data_8T0U
# 
_entry.id   8T0U 
# 
_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   8T0U         pdb_00008t0u 10.2210/pdb8t0u/pdb 
WWPDB D_1000274415 ?            ?                   
# 
_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       2024-11-27 
# 
_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                        8T0U 
_pdbx_database_status.recvd_initial_deposition_date   2023-06-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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                 3 
_pdbx_contact_author.email              daniel.dowling@umb.edu 
_pdbx_contact_author.name_first         Daniel 
_pdbx_contact_author.name_last          Dowling 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2536-0905 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Gonzalez, R.'  1 ? 
'Soule, J.'     2 ? 
'Dowling, D.P.' 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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            121 
_citation.language                  ? 
_citation.page_first                e2401858121 
_citation.page_last                 e2401858121 
_citation.title                     
'Structural, biophysical, and biochemical insights into C-S bond cleavage by dimethylsulfone monooxygenase.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2401858121 
_citation.pdbx_database_id_PubMed   39531498 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Gonzalez, R.'  1 ?                   
primary 'Soule, J.'     2 0000-0002-6159-4354 
primary 'Phan, N.'      3 0000-0001-6967-0502 
primary 'Wicht, D.K.'   4 ?                   
primary 'Dowling, D.P.' 5 0000-0002-2536-0905 
# 
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 'FMNH(2)-dependent dimethylsulfone monooxygenase' 42845.840 8  1.14.14.35 ? ? ? 
2 non-polymer syn 'SULFATE ION'                                     96.063    20 ?          ? ? ? 
3 water       nat water                                             18.015    69 ?          ? ? ? 
# 
_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       
;MGSSHHHHHHSSGLVPRGSHMASMSQQAVKFAYWVPNVSGGLVVSRIEQRTDWGIDYNRKLAQLAEAAGFEYALTQIRFT
AGYGAEFQHESVAFSHALLAATSQLKVIAAILPGPWQPALAAKQLATIDQLTNGRIAVNIVSGWFRGEFQAIGEHWLEHD
ERYRRSEEFIRSLRGIWSQDNFTFRGDFYRFDNYSLKPKPLGRPEIFQGGSSRAARDMAARVSDWYFTNGNSVEGIKAQV
DDIRAKAAANHHSVKIGVNAFVIARDTEEEAKAVLAQIIDQADPEAVNAFGDAAKQAGRASPEGEGNWAKSTFEDLVQYN
DGFKTNLIGTPQQIAERIVALKAVGVDLVLAGFLHFQEEVEYFGQRVLPLVRELEAKAQSARTAEVA
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGSSHHHHHHSSGLVPRGSHMASMSQQAVKFAYWVPNVSGGLVVSRIEQRTDWGIDYNRKLAQLAEAAGFEYALTQIRFT
AGYGAEFQHESVAFSHALLAATSQLKVIAAILPGPWQPALAAKQLATIDQLTNGRIAVNIVSGWFRGEFQAIGEHWLEHD
ERYRRSEEFIRSLRGIWSQDNFTFRGDFYRFDNYSLKPKPLGRPEIFQGGSSRAARDMAARVSDWYFTNGNSVEGIKAQV
DDIRAKAAANHHSVKIGVNAFVIARDTEEEAKAVLAQIIDQADPEAVNAFGDAAKQAGRASPEGEGNWAKSTFEDLVQYN
DGFKTNLIGTPQQIAERIVALKAVGVDLVLAGFLHFQEEVEYFGQRVLPLVRELEAKAQSARTAEVA
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SULFATE ION' SO4 
3 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   SER n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  SER n 
1 12  SER n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  PRO n 
1 17  ARG n 
1 18  GLY n 
1 19  SER n 
1 20  HIS n 
1 21  MET n 
1 22  ALA n 
1 23  SER n 
1 24  MET n 
1 25  SER n 
1 26  GLN n 
1 27  GLN n 
1 28  ALA n 
1 29  VAL n 
1 30  LYS n 
1 31  PHE n 
1 32  ALA n 
1 33  TYR n 
1 34  TRP n 
1 35  VAL n 
1 36  PRO n 
1 37  ASN n 
1 38  VAL n 
1 39  SER n 
1 40  GLY n 
1 41  GLY n 
1 42  LEU n 
1 43  VAL n 
1 44  VAL n 
1 45  SER n 
1 46  ARG n 
1 47  ILE n 
1 48  GLU n 
1 49  GLN n 
1 50  ARG n 
1 51  THR n 
1 52  ASP n 
1 53  TRP n 
1 54  GLY n 
1 55  ILE n 
1 56  ASP n 
1 57  TYR n 
1 58  ASN n 
1 59  ARG n 
1 60  LYS n 
1 61  LEU n 
1 62  ALA n 
1 63  GLN n 
1 64  LEU n 
1 65  ALA n 
1 66  GLU n 
1 67  ALA n 
1 68  ALA n 
1 69  GLY n 
1 70  PHE n 
1 71  GLU n 
1 72  TYR n 
1 73  ALA n 
1 74  LEU n 
1 75  THR n 
1 76  GLN n 
1 77  ILE n 
1 78  ARG n 
1 79  PHE n 
1 80  THR n 
1 81  ALA n 
1 82  GLY n 
1 83  TYR n 
1 84  GLY n 
1 85  ALA n 
1 86  GLU n 
1 87  PHE n 
1 88  GLN n 
1 89  HIS n 
1 90  GLU n 
1 91  SER n 
1 92  VAL n 
1 93  ALA n 
1 94  PHE n 
1 95  SER n 
1 96  HIS n 
1 97  ALA n 
1 98  LEU n 
1 99  LEU n 
1 100 ALA n 
1 101 ALA n 
1 102 THR n 
1 103 SER n 
1 104 GLN n 
1 105 LEU n 
1 106 LYS n 
1 107 VAL n 
1 108 ILE n 
1 109 ALA n 
1 110 ALA n 
1 111 ILE n 
1 112 LEU n 
1 113 PRO n 
1 114 GLY n 
1 115 PRO n 
1 116 TRP n 
1 117 GLN n 
1 118 PRO n 
1 119 ALA n 
1 120 LEU n 
1 121 ALA n 
1 122 ALA n 
1 123 LYS n 
1 124 GLN n 
1 125 LEU n 
1 126 ALA n 
1 127 THR n 
1 128 ILE n 
1 129 ASP n 
1 130 GLN n 
1 131 LEU n 
1 132 THR n 
1 133 ASN n 
1 134 GLY n 
1 135 ARG n 
1 136 ILE n 
1 137 ALA n 
1 138 VAL n 
1 139 ASN n 
1 140 ILE n 
1 141 VAL n 
1 142 SER n 
1 143 GLY n 
1 144 TRP n 
1 145 PHE n 
1 146 ARG n 
1 147 GLY n 
1 148 GLU n 
1 149 PHE n 
1 150 GLN n 
1 151 ALA n 
1 152 ILE n 
1 153 GLY n 
1 154 GLU n 
1 155 HIS n 
1 156 TRP n 
1 157 LEU n 
1 158 GLU n 
1 159 HIS n 
1 160 ASP n 
1 161 GLU n 
1 162 ARG n 
1 163 TYR n 
1 164 ARG n 
1 165 ARG n 
1 166 SER n 
1 167 GLU n 
1 168 GLU n 
1 169 PHE n 
1 170 ILE n 
1 171 ARG n 
1 172 SER n 
1 173 LEU n 
1 174 ARG n 
1 175 GLY n 
1 176 ILE n 
1 177 TRP n 
1 178 SER n 
1 179 GLN n 
1 180 ASP n 
1 181 ASN n 
1 182 PHE n 
1 183 THR n 
1 184 PHE n 
1 185 ARG n 
1 186 GLY n 
1 187 ASP n 
1 188 PHE n 
1 189 TYR n 
1 190 ARG n 
1 191 PHE n 
1 192 ASP n 
1 193 ASN n 
1 194 TYR n 
1 195 SER n 
1 196 LEU n 
1 197 LYS n 
1 198 PRO n 
1 199 LYS n 
1 200 PRO n 
1 201 LEU n 
1 202 GLY n 
1 203 ARG n 
1 204 PRO n 
1 205 GLU n 
1 206 ILE n 
1 207 PHE n 
1 208 GLN n 
1 209 GLY n 
1 210 GLY n 
1 211 SER n 
1 212 SER n 
1 213 ARG n 
1 214 ALA n 
1 215 ALA n 
1 216 ARG n 
1 217 ASP n 
1 218 MET n 
1 219 ALA n 
1 220 ALA n 
1 221 ARG n 
1 222 VAL n 
1 223 SER n 
1 224 ASP n 
1 225 TRP n 
1 226 TYR n 
1 227 PHE n 
1 228 THR n 
1 229 ASN n 
1 230 GLY n 
1 231 ASN n 
1 232 SER n 
1 233 VAL n 
1 234 GLU n 
1 235 GLY n 
1 236 ILE n 
1 237 LYS n 
1 238 ALA n 
1 239 GLN n 
1 240 VAL n 
1 241 ASP n 
1 242 ASP n 
1 243 ILE n 
1 244 ARG n 
1 245 ALA n 
1 246 LYS n 
1 247 ALA n 
1 248 ALA n 
1 249 ALA n 
1 250 ASN n 
1 251 HIS n 
1 252 HIS n 
1 253 SER n 
1 254 VAL n 
1 255 LYS n 
1 256 ILE n 
1 257 GLY n 
1 258 VAL n 
1 259 ASN n 
1 260 ALA n 
1 261 PHE n 
1 262 VAL n 
1 263 ILE n 
1 264 ALA n 
1 265 ARG n 
1 266 ASP n 
1 267 THR n 
1 268 GLU n 
1 269 GLU n 
1 270 GLU n 
1 271 ALA n 
1 272 LYS n 
1 273 ALA n 
1 274 VAL n 
1 275 LEU n 
1 276 ALA n 
1 277 GLN n 
1 278 ILE n 
1 279 ILE n 
1 280 ASP n 
1 281 GLN n 
1 282 ALA n 
1 283 ASP n 
1 284 PRO n 
1 285 GLU n 
1 286 ALA n 
1 287 VAL n 
1 288 ASN n 
1 289 ALA n 
1 290 PHE n 
1 291 GLY n 
1 292 ASP n 
1 293 ALA n 
1 294 ALA n 
1 295 LYS n 
1 296 GLN n 
1 297 ALA n 
1 298 GLY n 
1 299 ARG n 
1 300 ALA n 
1 301 SER n 
1 302 PRO n 
1 303 GLU n 
1 304 GLY n 
1 305 GLU n 
1 306 GLY n 
1 307 ASN n 
1 308 TRP n 
1 309 ALA n 
1 310 LYS n 
1 311 SER n 
1 312 THR n 
1 313 PHE n 
1 314 GLU n 
1 315 ASP n 
1 316 LEU n 
1 317 VAL n 
1 318 GLN n 
1 319 TYR n 
1 320 ASN n 
1 321 ASP n 
1 322 GLY n 
1 323 PHE n 
1 324 LYS n 
1 325 THR n 
1 326 ASN n 
1 327 LEU n 
1 328 ILE n 
1 329 GLY n 
1 330 THR n 
1 331 PRO n 
1 332 GLN n 
1 333 GLN n 
1 334 ILE n 
1 335 ALA n 
1 336 GLU n 
1 337 ARG n 
1 338 ILE n 
1 339 VAL n 
1 340 ALA n 
1 341 LEU n 
1 342 LYS n 
1 343 ALA n 
1 344 VAL n 
1 345 GLY n 
1 346 VAL n 
1 347 ASP n 
1 348 LEU n 
1 349 VAL n 
1 350 LEU n 
1 351 ALA n 
1 352 GLY n 
1 353 PHE n 
1 354 LEU n 
1 355 HIS n 
1 356 PHE n 
1 357 GLN n 
1 358 GLU n 
1 359 GLU n 
1 360 VAL n 
1 361 GLU n 
1 362 TYR n 
1 363 PHE n 
1 364 GLY n 
1 365 GLN n 
1 366 ARG n 
1 367 VAL n 
1 368 LEU n 
1 369 PRO n 
1 370 LEU n 
1 371 VAL n 
1 372 ARG n 
1 373 GLU n 
1 374 LEU n 
1 375 GLU n 
1 376 ALA n 
1 377 LYS n 
1 378 ALA n 
1 379 GLN n 
1 380 SER n 
1 381 ALA n 
1 382 ARG n 
1 383 THR n 
1 384 ALA n 
1 385 GLU n 
1 386 VAL n 
1 387 ALA n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   387 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'sfnG, Pfl01_2879' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    Pf0-1 
_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      'Pseudomonas fluorescens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     205922 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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               'NEB-T7 Express' 
_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                       'pET28-a(+)' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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 
HOH non-polymer         . WATER           ? 'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
SO4 non-polymer         . 'SULFATE ION'   ? 'O4 S -2'        96.063  
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   -22 ?   ?   ?   A . n 
A 1 2   GLY 2   -21 ?   ?   ?   A . n 
A 1 3   SER 3   -20 ?   ?   ?   A . n 
A 1 4   SER 4   -19 ?   ?   ?   A . n 
A 1 5   HIS 5   -18 ?   ?   ?   A . n 
A 1 6   HIS 6   -17 ?   ?   ?   A . n 
A 1 7   HIS 7   -16 ?   ?   ?   A . n 
A 1 8   HIS 8   -15 ?   ?   ?   A . n 
A 1 9   HIS 9   -14 ?   ?   ?   A . n 
A 1 10  HIS 10  -13 ?   ?   ?   A . n 
A 1 11  SER 11  -12 ?   ?   ?   A . n 
A 1 12  SER 12  -11 ?   ?   ?   A . n 
A 1 13  GLY 13  -10 ?   ?   ?   A . n 
A 1 14  LEU 14  -9  ?   ?   ?   A . n 
A 1 15  VAL 15  -8  ?   ?   ?   A . n 
A 1 16  PRO 16  -7  ?   ?   ?   A . n 
A 1 17  ARG 17  -6  ?   ?   ?   A . n 
A 1 18  GLY 18  -5  ?   ?   ?   A . n 
A 1 19  SER 19  -4  ?   ?   ?   A . n 
A 1 20  HIS 20  -3  ?   ?   ?   A . n 
A 1 21  MET 21  -2  ?   ?   ?   A . n 
A 1 22  ALA 22  -1  ?   ?   ?   A . n 
A 1 23  SER 23  0   ?   ?   ?   A . n 
A 1 24  MET 24  1   ?   ?   ?   A . n 
A 1 25  SER 25  2   ?   ?   ?   A . n 
A 1 26  GLN 26  3   3   GLN GLN A . n 
A 1 27  GLN 27  4   4   GLN GLN A . n 
A 1 28  ALA 28  5   5   ALA ALA A . n 
A 1 29  VAL 29  6   6   VAL VAL A . n 
A 1 30  LYS 30  7   7   LYS LYS A . n 
A 1 31  PHE 31  8   8   PHE PHE A . n 
A 1 32  ALA 32  9   9   ALA ALA A . n 
A 1 33  TYR 33  10  10  TYR TYR A . n 
A 1 34  TRP 34  11  11  TRP TRP A . n 
A 1 35  VAL 35  12  12  VAL VAL A . n 
A 1 36  PRO 36  13  13  PRO PRO A . n 
A 1 37  ASN 37  14  14  ASN ASN A . n 
A 1 38  VAL 38  15  15  VAL VAL A . n 
A 1 39  SER 39  16  16  SER SER A . n 
A 1 40  GLY 40  17  17  GLY GLY A . n 
A 1 41  GLY 41  18  18  GLY GLY A . n 
A 1 42  LEU 42  19  19  LEU LEU A . n 
A 1 43  VAL 43  20  20  VAL VAL A . n 
A 1 44  VAL 44  21  ?   ?   ?   A . n 
A 1 45  SER 45  22  ?   ?   ?   A . n 
A 1 46  ARG 46  23  ?   ?   ?   A . n 
A 1 47  ILE 47  24  ?   ?   ?   A . n 
A 1 48  GLU 48  25  25  GLU GLU A . n 
A 1 49  GLN 49  26  26  GLN GLN A . n 
A 1 50  ARG 50  27  27  ARG ARG A . n 
A 1 51  THR 51  28  28  THR THR A . n 
A 1 52  ASP 52  29  29  ASP ASP A . n 
A 1 53  TRP 53  30  30  TRP TRP A . n 
A 1 54  GLY 54  31  31  GLY GLY A . n 
A 1 55  ILE 55  32  32  ILE ILE A . n 
A 1 56  ASP 56  33  33  ASP ASP A . n 
A 1 57  TYR 57  34  34  TYR TYR A . n 
A 1 58  ASN 58  35  35  ASN ASN A . n 
A 1 59  ARG 59  36  36  ARG ARG A . n 
A 1 60  LYS 60  37  37  LYS LYS A . n 
A 1 61  LEU 61  38  38  LEU LEU A . n 
A 1 62  ALA 62  39  39  ALA ALA A . n 
A 1 63  GLN 63  40  40  GLN GLN A . n 
A 1 64  LEU 64  41  41  LEU LEU A . n 
A 1 65  ALA 65  42  42  ALA ALA A . n 
A 1 66  GLU 66  43  43  GLU GLU A . n 
A 1 67  ALA 67  44  44  ALA ALA A . n 
A 1 68  ALA 68  45  45  ALA ALA A . n 
A 1 69  GLY 69  46  46  GLY GLY A . n 
A 1 70  PHE 70  47  47  PHE PHE A . n 
A 1 71  GLU 71  48  48  GLU GLU A . n 
A 1 72  TYR 72  49  49  TYR TYR A . n 
A 1 73  ALA 73  50  50  ALA ALA A . n 
A 1 74  LEU 74  51  51  LEU LEU A . n 
A 1 75  THR 75  52  52  THR THR A . n 
A 1 76  GLN 76  53  53  GLN GLN A . n 
A 1 77  ILE 77  54  54  ILE ILE A . n 
A 1 78  ARG 78  55  55  ARG ARG A . n 
A 1 79  PHE 79  56  56  PHE PHE A . n 
A 1 80  THR 80  57  57  THR THR A . n 
A 1 81  ALA 81  58  58  ALA ALA A . n 
A 1 82  GLY 82  59  59  GLY GLY A . n 
A 1 83  TYR 83  60  60  TYR TYR A . n 
A 1 84  GLY 84  61  61  GLY GLY A . n 
A 1 85  ALA 85  62  62  ALA ALA A . n 
A 1 86  GLU 86  63  63  GLU GLU A . n 
A 1 87  PHE 87  64  64  PHE PHE A . n 
A 1 88  GLN 88  65  65  GLN GLN A . n 
A 1 89  HIS 89  66  66  HIS HIS A . n 
A 1 90  GLU 90  67  67  GLU GLU A . n 
A 1 91  SER 91  68  68  SER SER A . n 
A 1 92  VAL 92  69  69  VAL VAL A . n 
A 1 93  ALA 93  70  70  ALA ALA A . n 
A 1 94  PHE 94  71  71  PHE PHE A . n 
A 1 95  SER 95  72  72  SER SER A . n 
A 1 96  HIS 96  73  73  HIS HIS A . n 
A 1 97  ALA 97  74  74  ALA ALA A . n 
A 1 98  LEU 98  75  75  LEU LEU A . n 
A 1 99  LEU 99  76  76  LEU LEU A . n 
A 1 100 ALA 100 77  77  ALA ALA A . n 
A 1 101 ALA 101 78  78  ALA ALA A . n 
A 1 102 THR 102 79  79  THR THR A . n 
A 1 103 SER 103 80  80  SER SER A . n 
A 1 104 GLN 104 81  81  GLN GLN A . n 
A 1 105 LEU 105 82  82  LEU LEU A . n 
A 1 106 LYS 106 83  83  LYS LYS A . n 
A 1 107 VAL 107 84  84  VAL VAL A . n 
A 1 108 ILE 108 85  85  ILE ILE A . n 
A 1 109 ALA 109 86  86  ALA ALA A . n 
A 1 110 ALA 110 87  87  ALA ALA A . n 
A 1 111 ILE 111 88  88  ILE ILE A . n 
A 1 112 LEU 112 89  89  LEU LEU A . n 
A 1 113 PRO 113 90  90  PRO PRO A . n 
A 1 114 GLY 114 91  91  GLY GLY A . n 
A 1 115 PRO 115 92  92  PRO PRO A . n 
A 1 116 TRP 116 93  93  TRP TRP A . n 
A 1 117 GLN 117 94  94  GLN GLN A . n 
A 1 118 PRO 118 95  95  PRO PRO A . n 
A 1 119 ALA 119 96  96  ALA ALA A . n 
A 1 120 LEU 120 97  97  LEU LEU A . n 
A 1 121 ALA 121 98  98  ALA ALA A . n 
A 1 122 ALA 122 99  99  ALA ALA A . n 
A 1 123 LYS 123 100 100 LYS LYS A . n 
A 1 124 GLN 124 101 101 GLN GLN A . n 
A 1 125 LEU 125 102 102 LEU LEU A . n 
A 1 126 ALA 126 103 103 ALA ALA A . n 
A 1 127 THR 127 104 104 THR THR A . n 
A 1 128 ILE 128 105 105 ILE ILE A . n 
A 1 129 ASP 129 106 106 ASP ASP A . n 
A 1 130 GLN 130 107 107 GLN GLN A . n 
A 1 131 LEU 131 108 108 LEU LEU A . n 
A 1 132 THR 132 109 109 THR THR A . n 
A 1 133 ASN 133 110 110 ASN ASN A . n 
A 1 134 GLY 134 111 111 GLY GLY A . n 
A 1 135 ARG 135 112 112 ARG ARG A . n 
A 1 136 ILE 136 113 113 ILE ILE A . n 
A 1 137 ALA 137 114 114 ALA ALA A . n 
A 1 138 VAL 138 115 115 VAL VAL A . n 
A 1 139 ASN 139 116 116 ASN ASN A . n 
A 1 140 ILE 140 117 117 ILE ILE A . n 
A 1 141 VAL 141 118 118 VAL VAL A . n 
A 1 142 SER 142 119 119 SER SER A . n 
A 1 143 GLY 143 120 120 GLY GLY A . n 
A 1 144 TRP 144 121 121 TRP TRP A . n 
A 1 145 PHE 145 122 122 PHE PHE A . n 
A 1 146 ARG 146 123 123 ARG ARG A . n 
A 1 147 GLY 147 124 124 GLY GLY A . n 
A 1 148 GLU 148 125 125 GLU GLU A . n 
A 1 149 PHE 149 126 126 PHE PHE A . n 
A 1 150 GLN 150 127 127 GLN GLN A . n 
A 1 151 ALA 151 128 128 ALA ALA A . n 
A 1 152 ILE 152 129 129 ILE ILE A . n 
A 1 153 GLY 153 130 130 GLY GLY A . n 
A 1 154 GLU 154 131 131 GLU GLU A . n 
A 1 155 HIS 155 132 132 HIS HIS A . n 
A 1 156 TRP 156 133 133 TRP TRP A . n 
A 1 157 LEU 157 134 134 LEU LEU A . n 
A 1 158 GLU 158 135 135 GLU GLU A . n 
A 1 159 HIS 159 136 136 HIS HIS A . n 
A 1 160 ASP 160 137 137 ASP ASP A . n 
A 1 161 GLU 161 138 138 GLU GLU A . n 
A 1 162 ARG 162 139 139 ARG ARG A . n 
A 1 163 TYR 163 140 140 TYR TYR A . n 
A 1 164 ARG 164 141 141 ARG ARG A . n 
A 1 165 ARG 165 142 142 ARG ARG A . n 
A 1 166 SER 166 143 143 SER SER A . n 
A 1 167 GLU 167 144 144 GLU GLU A . n 
A 1 168 GLU 168 145 145 GLU GLU A . n 
A 1 169 PHE 169 146 146 PHE PHE A . n 
A 1 170 ILE 170 147 147 ILE ILE A . n 
A 1 171 ARG 171 148 148 ARG ARG A . n 
A 1 172 SER 172 149 149 SER SER A . n 
A 1 173 LEU 173 150 150 LEU LEU A . n 
A 1 174 ARG 174 151 151 ARG ARG A . n 
A 1 175 GLY 175 152 152 GLY GLY A . n 
A 1 176 ILE 176 153 153 ILE ILE A . n 
A 1 177 TRP 177 154 154 TRP TRP A . n 
A 1 178 SER 178 155 155 SER SER A . n 
A 1 179 GLN 179 156 156 GLN GLN A . n 
A 1 180 ASP 180 157 157 ASP ASP A . n 
A 1 181 ASN 181 158 158 ASN ASN A . n 
A 1 182 PHE 182 159 159 PHE PHE A . n 
A 1 183 THR 183 160 160 THR THR A . n 
A 1 184 PHE 184 161 161 PHE PHE A . n 
A 1 185 ARG 185 162 162 ARG ARG A . n 
A 1 186 GLY 186 163 163 GLY GLY A . n 
A 1 187 ASP 187 164 164 ASP ASP A . n 
A 1 188 PHE 188 165 165 PHE PHE A . n 
A 1 189 TYR 189 166 166 TYR TYR A . n 
A 1 190 ARG 190 167 167 ARG ARG A . n 
A 1 191 PHE 191 168 168 PHE PHE A . n 
A 1 192 ASP 192 169 169 ASP ASP A . n 
A 1 193 ASN 193 170 170 ASN ASN A . n 
A 1 194 TYR 194 171 171 TYR TYR A . n 
A 1 195 SER 195 172 172 SER SER A . n 
A 1 196 LEU 196 173 173 LEU LEU A . n 
A 1 197 LYS 197 174 174 LYS LYS A . n 
A 1 198 PRO 198 175 175 PRO PRO A . n 
A 1 199 LYS 199 176 176 LYS LYS A . n 
A 1 200 PRO 200 177 177 PRO PRO A . n 
A 1 201 LEU 201 178 178 LEU LEU A . n 
A 1 202 GLY 202 179 179 GLY GLY A . n 
A 1 203 ARG 203 180 180 ARG ARG A . n 
A 1 204 PRO 204 181 181 PRO PRO A . n 
A 1 205 GLU 205 182 182 GLU GLU A . n 
A 1 206 ILE 206 183 183 ILE ILE A . n 
A 1 207 PHE 207 184 184 PHE PHE A . n 
A 1 208 GLN 208 185 185 GLN GLN A . n 
A 1 209 GLY 209 186 186 GLY GLY A . n 
A 1 210 GLY 210 187 187 GLY GLY A . n 
A 1 211 SER 211 188 188 SER SER A . n 
A 1 212 SER 212 189 189 SER SER A . n 
A 1 213 ARG 213 190 190 ARG ARG A . n 
A 1 214 ALA 214 191 191 ALA ALA A . n 
A 1 215 ALA 215 192 192 ALA ALA A . n 
A 1 216 ARG 216 193 193 ARG ARG A . n 
A 1 217 ASP 217 194 194 ASP ASP A . n 
A 1 218 MET 218 195 195 MET MET A . n 
A 1 219 ALA 219 196 196 ALA ALA A . n 
A 1 220 ALA 220 197 197 ALA ALA A . n 
A 1 221 ARG 221 198 198 ARG ARG A . n 
A 1 222 VAL 222 199 199 VAL VAL A . n 
A 1 223 SER 223 200 200 SER SER A . n 
A 1 224 ASP 224 201 201 ASP ASP A . n 
A 1 225 TRP 225 202 202 TRP TRP A . n 
A 1 226 TYR 226 203 203 TYR TYR A . n 
A 1 227 PHE 227 204 204 PHE PHE A . n 
A 1 228 THR 228 205 205 THR THR A . n 
A 1 229 ASN 229 206 206 ASN ASN A . n 
A 1 230 GLY 230 207 207 GLY GLY A . n 
A 1 231 ASN 231 208 208 ASN ASN A . n 
A 1 232 SER 232 209 209 SER SER A . n 
A 1 233 VAL 233 210 210 VAL VAL A . n 
A 1 234 GLU 234 211 211 GLU GLU A . n 
A 1 235 GLY 235 212 212 GLY GLY A . n 
A 1 236 ILE 236 213 213 ILE ILE A . n 
A 1 237 LYS 237 214 214 LYS LYS A . n 
A 1 238 ALA 238 215 215 ALA ALA A . n 
A 1 239 GLN 239 216 216 GLN GLN A . n 
A 1 240 VAL 240 217 217 VAL VAL A . n 
A 1 241 ASP 241 218 218 ASP ASP A . n 
A 1 242 ASP 242 219 219 ASP ASP A . n 
A 1 243 ILE 243 220 220 ILE ILE A . n 
A 1 244 ARG 244 221 221 ARG ARG A . n 
A 1 245 ALA 245 222 222 ALA ALA A . n 
A 1 246 LYS 246 223 223 LYS LYS A . n 
A 1 247 ALA 247 224 224 ALA ALA A . n 
A 1 248 ALA 248 225 225 ALA ALA A . n 
A 1 249 ALA 249 226 226 ALA ALA A . n 
A 1 250 ASN 250 227 227 ASN ASN A . n 
A 1 251 HIS 251 228 228 HIS HIS A . n 
A 1 252 HIS 252 229 229 HIS HIS A . n 
A 1 253 SER 253 230 230 SER SER A . n 
A 1 254 VAL 254 231 231 VAL VAL A . n 
A 1 255 LYS 255 232 232 LYS LYS A . n 
A 1 256 ILE 256 233 233 ILE ILE A . n 
A 1 257 GLY 257 234 234 GLY GLY A . n 
A 1 258 VAL 258 235 235 VAL VAL A . n 
A 1 259 ASN 259 236 236 ASN ASN A . n 
A 1 260 ALA 260 237 237 ALA ALA A . n 
A 1 261 PHE 261 238 238 PHE PHE A . n 
A 1 262 VAL 262 239 239 VAL VAL A . n 
A 1 263 ILE 263 240 240 ILE ILE A . n 
A 1 264 ALA 264 241 241 ALA ALA A . n 
A 1 265 ARG 265 242 242 ARG ARG A . n 
A 1 266 ASP 266 243 243 ASP ASP A . n 
A 1 267 THR 267 244 244 THR THR A . n 
A 1 268 GLU 268 245 245 GLU GLU A . n 
A 1 269 GLU 269 246 246 GLU GLU A . n 
A 1 270 GLU 270 247 247 GLU GLU A . n 
A 1 271 ALA 271 248 248 ALA ALA A . n 
A 1 272 LYS 272 249 249 LYS LYS A . n 
A 1 273 ALA 273 250 250 ALA ALA A . n 
A 1 274 VAL 274 251 251 VAL VAL A . n 
A 1 275 LEU 275 252 252 LEU LEU A . n 
A 1 276 ALA 276 253 253 ALA ALA A . n 
A 1 277 GLN 277 254 254 GLN GLN A . n 
A 1 278 ILE 278 255 255 ILE ILE A . n 
A 1 279 ILE 279 256 256 ILE ILE A . n 
A 1 280 ASP 280 257 257 ASP ASP A . n 
A 1 281 GLN 281 258 258 GLN GLN A . n 
A 1 282 ALA 282 259 259 ALA ALA A . n 
A 1 283 ASP 283 260 ?   ?   ?   A . n 
A 1 284 PRO 284 261 ?   ?   ?   A . n 
A 1 285 GLU 285 262 ?   ?   ?   A . n 
A 1 286 ALA 286 263 ?   ?   ?   A . n 
A 1 287 VAL 287 264 ?   ?   ?   A . n 
A 1 288 ASN 288 265 ?   ?   ?   A . n 
A 1 289 ALA 289 266 ?   ?   ?   A . n 
A 1 290 PHE 290 267 ?   ?   ?   A . n 
A 1 291 GLY 291 268 ?   ?   ?   A . n 
A 1 292 ASP 292 269 ?   ?   ?   A . n 
A 1 293 ALA 293 270 ?   ?   ?   A . n 
A 1 294 ALA 294 271 ?   ?   ?   A . n 
A 1 295 LYS 295 272 ?   ?   ?   A . n 
A 1 296 GLN 296 273 ?   ?   ?   A . n 
A 1 297 ALA 297 274 ?   ?   ?   A . n 
A 1 298 GLY 298 275 ?   ?   ?   A . n 
A 1 299 ARG 299 276 ?   ?   ?   A . n 
A 1 300 ALA 300 277 ?   ?   ?   A . n 
A 1 301 SER 301 278 ?   ?   ?   A . n 
A 1 302 PRO 302 279 ?   ?   ?   A . n 
A 1 303 GLU 303 280 ?   ?   ?   A . n 
A 1 304 GLY 304 281 ?   ?   ?   A . n 
A 1 305 GLU 305 282 ?   ?   ?   A . n 
A 1 306 GLY 306 283 ?   ?   ?   A . n 
A 1 307 ASN 307 284 ?   ?   ?   A . n 
A 1 308 TRP 308 285 ?   ?   ?   A . n 
A 1 309 ALA 309 286 ?   ?   ?   A . n 
A 1 310 LYS 310 287 ?   ?   ?   A . n 
A 1 311 SER 311 288 ?   ?   ?   A . n 
A 1 312 THR 312 289 289 THR THR A . n 
A 1 313 PHE 313 290 290 PHE PHE A . n 
A 1 314 GLU 314 291 291 GLU GLU A . n 
A 1 315 ASP 315 292 292 ASP ASP A . n 
A 1 316 LEU 316 293 293 LEU LEU A . n 
A 1 317 VAL 317 294 294 VAL VAL A . n 
A 1 318 GLN 318 295 295 GLN GLN A . n 
A 1 319 TYR 319 296 296 TYR TYR A . n 
A 1 320 ASN 320 297 297 ASN ASN A . n 
A 1 321 ASP 321 298 298 ASP ASP A . n 
A 1 322 GLY 322 299 299 GLY GLY A . n 
A 1 323 PHE 323 300 300 PHE PHE A . n 
A 1 324 LYS 324 301 301 LYS LYS A . n 
A 1 325 THR 325 302 302 THR THR A . n 
A 1 326 ASN 326 303 303 ASN ASN A . n 
A 1 327 LEU 327 304 304 LEU LEU A . n 
A 1 328 ILE 328 305 305 ILE ILE A . n 
A 1 329 GLY 329 306 306 GLY GLY A . n 
A 1 330 THR 330 307 307 THR THR A . n 
A 1 331 PRO 331 308 308 PRO PRO A . n 
A 1 332 GLN 332 309 309 GLN GLN A . n 
A 1 333 GLN 333 310 310 GLN GLN A . n 
A 1 334 ILE 334 311 311 ILE ILE A . n 
A 1 335 ALA 335 312 312 ALA ALA A . n 
A 1 336 GLU 336 313 313 GLU GLU A . n 
A 1 337 ARG 337 314 314 ARG ARG A . n 
A 1 338 ILE 338 315 315 ILE ILE A . n 
A 1 339 VAL 339 316 316 VAL VAL A . n 
A 1 340 ALA 340 317 317 ALA ALA A . n 
A 1 341 LEU 341 318 318 LEU LEU A . n 
A 1 342 LYS 342 319 319 LYS LYS A . n 
A 1 343 ALA 343 320 320 ALA ALA A . n 
A 1 344 VAL 344 321 321 VAL VAL A . n 
A 1 345 GLY 345 322 322 GLY GLY A . n 
A 1 346 VAL 346 323 323 VAL VAL A . n 
A 1 347 ASP 347 324 324 ASP ASP A . n 
A 1 348 LEU 348 325 325 LEU LEU A . n 
A 1 349 VAL 349 326 326 VAL VAL A . n 
A 1 350 LEU 350 327 327 LEU LEU A . n 
A 1 351 ALA 351 328 328 ALA ALA A . n 
A 1 352 GLY 352 329 329 GLY GLY A . n 
A 1 353 PHE 353 330 330 PHE PHE A . n 
A 1 354 LEU 354 331 331 LEU LEU A . n 
A 1 355 HIS 355 332 332 HIS HIS A . n 
A 1 356 PHE 356 333 333 PHE PHE A . n 
A 1 357 GLN 357 334 334 GLN GLN A . n 
A 1 358 GLU 358 335 335 GLU GLU A . n 
A 1 359 GLU 359 336 336 GLU GLU A . n 
A 1 360 VAL 360 337 337 VAL VAL A . n 
A 1 361 GLU 361 338 338 GLU GLU A . n 
A 1 362 TYR 362 339 339 TYR TYR A . n 
A 1 363 PHE 363 340 340 PHE PHE A . n 
A 1 364 GLY 364 341 341 GLY GLY A . n 
A 1 365 GLN 365 342 342 GLN GLN A . n 
A 1 366 ARG 366 343 343 ARG ARG A . n 
A 1 367 VAL 367 344 344 VAL VAL A . n 
A 1 368 LEU 368 345 345 LEU LEU A . n 
A 1 369 PRO 369 346 346 PRO PRO A . n 
A 1 370 LEU 370 347 347 LEU LEU A . n 
A 1 371 VAL 371 348 348 VAL VAL A . n 
A 1 372 ARG 372 349 349 ARG ARG A . n 
A 1 373 GLU 373 350 350 GLU GLU A . n 
A 1 374 LEU 374 351 351 LEU LEU A . n 
A 1 375 GLU 375 352 352 GLU GLU A . n 
A 1 376 ALA 376 353 353 ALA ALA A . n 
A 1 377 LYS 377 354 354 LYS LYS A . n 
A 1 378 ALA 378 355 355 ALA ALA A . n 
A 1 379 GLN 379 356 356 GLN GLN A . n 
A 1 380 SER 380 357 357 SER SER A . n 
A 1 381 ALA 381 358 358 ALA ALA A . n 
A 1 382 ARG 382 359 ?   ?   ?   A . n 
A 1 383 THR 383 360 ?   ?   ?   A . n 
A 1 384 ALA 384 361 ?   ?   ?   A . n 
A 1 385 GLU 385 362 ?   ?   ?   A . n 
A 1 386 VAL 386 363 ?   ?   ?   A . n 
A 1 387 ALA 387 364 ?   ?   ?   A . n 
B 1 1   MET 1   -22 ?   ?   ?   B . n 
B 1 2   GLY 2   -21 ?   ?   ?   B . n 
B 1 3   SER 3   -20 ?   ?   ?   B . n 
B 1 4   SER 4   -19 ?   ?   ?   B . n 
B 1 5   HIS 5   -18 ?   ?   ?   B . n 
B 1 6   HIS 6   -17 ?   ?   ?   B . n 
B 1 7   HIS 7   -16 ?   ?   ?   B . n 
B 1 8   HIS 8   -15 ?   ?   ?   B . n 
B 1 9   HIS 9   -14 ?   ?   ?   B . n 
B 1 10  HIS 10  -13 ?   ?   ?   B . n 
B 1 11  SER 11  -12 ?   ?   ?   B . n 
B 1 12  SER 12  -11 ?   ?   ?   B . n 
B 1 13  GLY 13  -10 ?   ?   ?   B . n 
B 1 14  LEU 14  -9  ?   ?   ?   B . n 
B 1 15  VAL 15  -8  ?   ?   ?   B . n 
B 1 16  PRO 16  -7  ?   ?   ?   B . n 
B 1 17  ARG 17  -6  ?   ?   ?   B . n 
B 1 18  GLY 18  -5  ?   ?   ?   B . n 
B 1 19  SER 19  -4  ?   ?   ?   B . n 
B 1 20  HIS 20  -3  ?   ?   ?   B . n 
B 1 21  MET 21  -2  ?   ?   ?   B . n 
B 1 22  ALA 22  -1  ?   ?   ?   B . n 
B 1 23  SER 23  0   ?   ?   ?   B . n 
B 1 24  MET 24  1   ?   ?   ?   B . n 
B 1 25  SER 25  2   ?   ?   ?   B . n 
B 1 26  GLN 26  3   3   GLN GLN B . n 
B 1 27  GLN 27  4   4   GLN GLN B . n 
B 1 28  ALA 28  5   5   ALA ALA B . n 
B 1 29  VAL 29  6   6   VAL VAL B . n 
B 1 30  LYS 30  7   7   LYS LYS B . n 
B 1 31  PHE 31  8   8   PHE PHE B . n 
B 1 32  ALA 32  9   9   ALA ALA B . n 
B 1 33  TYR 33  10  10  TYR TYR B . n 
B 1 34  TRP 34  11  11  TRP TRP B . n 
B 1 35  VAL 35  12  12  VAL VAL B . n 
B 1 36  PRO 36  13  13  PRO PRO B . n 
B 1 37  ASN 37  14  14  ASN ASN B . n 
B 1 38  VAL 38  15  15  VAL VAL B . n 
B 1 39  SER 39  16  16  SER SER B . n 
B 1 40  GLY 40  17  17  GLY GLY B . n 
B 1 41  GLY 41  18  18  GLY GLY B . n 
B 1 42  LEU 42  19  19  LEU LEU B . n 
B 1 43  VAL 43  20  20  VAL VAL B . n 
B 1 44  VAL 44  21  21  VAL VAL B . n 
B 1 45  SER 45  22  22  SER SER B . n 
B 1 46  ARG 46  23  23  ARG ARG B . n 
B 1 47  ILE 47  24  24  ILE ILE B . n 
B 1 48  GLU 48  25  25  GLU GLU B . n 
B 1 49  GLN 49  26  26  GLN GLN B . n 
B 1 50  ARG 50  27  27  ARG ARG B . n 
B 1 51  THR 51  28  28  THR THR B . n 
B 1 52  ASP 52  29  29  ASP ASP B . n 
B 1 53  TRP 53  30  30  TRP TRP B . n 
B 1 54  GLY 54  31  31  GLY GLY B . n 
B 1 55  ILE 55  32  32  ILE ILE B . n 
B 1 56  ASP 56  33  33  ASP ASP B . n 
B 1 57  TYR 57  34  34  TYR TYR B . n 
B 1 58  ASN 58  35  35  ASN ASN B . n 
B 1 59  ARG 59  36  36  ARG ARG B . n 
B 1 60  LYS 60  37  37  LYS LYS B . n 
B 1 61  LEU 61  38  38  LEU LEU B . n 
B 1 62  ALA 62  39  39  ALA ALA B . n 
B 1 63  GLN 63  40  40  GLN GLN B . n 
B 1 64  LEU 64  41  41  LEU LEU B . n 
B 1 65  ALA 65  42  42  ALA ALA B . n 
B 1 66  GLU 66  43  43  GLU GLU B . n 
B 1 67  ALA 67  44  44  ALA ALA B . n 
B 1 68  ALA 68  45  45  ALA ALA B . n 
B 1 69  GLY 69  46  46  GLY GLY B . n 
B 1 70  PHE 70  47  47  PHE PHE B . n 
B 1 71  GLU 71  48  48  GLU GLU B . n 
B 1 72  TYR 72  49  49  TYR TYR B . n 
B 1 73  ALA 73  50  50  ALA ALA B . n 
B 1 74  LEU 74  51  51  LEU LEU B . n 
B 1 75  THR 75  52  52  THR THR B . n 
B 1 76  GLN 76  53  53  GLN GLN B . n 
B 1 77  ILE 77  54  54  ILE ILE B . n 
B 1 78  ARG 78  55  55  ARG ARG B . n 
B 1 79  PHE 79  56  56  PHE PHE B . n 
B 1 80  THR 80  57  57  THR THR B . n 
B 1 81  ALA 81  58  58  ALA ALA B . n 
B 1 82  GLY 82  59  59  GLY GLY B . n 
B 1 83  TYR 83  60  60  TYR TYR B . n 
B 1 84  GLY 84  61  61  GLY GLY B . n 
B 1 85  ALA 85  62  62  ALA ALA B . n 
B 1 86  GLU 86  63  63  GLU GLU B . n 
B 1 87  PHE 87  64  64  PHE PHE B . n 
B 1 88  GLN 88  65  65  GLN GLN B . n 
B 1 89  HIS 89  66  66  HIS HIS B . n 
B 1 90  GLU 90  67  67  GLU GLU B . n 
B 1 91  SER 91  68  68  SER SER B . n 
B 1 92  VAL 92  69  69  VAL VAL B . n 
B 1 93  ALA 93  70  70  ALA ALA B . n 
B 1 94  PHE 94  71  71  PHE PHE B . n 
B 1 95  SER 95  72  72  SER SER B . n 
B 1 96  HIS 96  73  73  HIS HIS B . n 
B 1 97  ALA 97  74  74  ALA ALA B . n 
B 1 98  LEU 98  75  75  LEU LEU B . n 
B 1 99  LEU 99  76  76  LEU LEU B . n 
B 1 100 ALA 100 77  77  ALA ALA B . n 
B 1 101 ALA 101 78  78  ALA ALA B . n 
B 1 102 THR 102 79  79  THR THR B . n 
B 1 103 SER 103 80  80  SER SER B . n 
B 1 104 GLN 104 81  81  GLN GLN B . n 
B 1 105 LEU 105 82  82  LEU LEU B . n 
B 1 106 LYS 106 83  83  LYS LYS B . n 
B 1 107 VAL 107 84  84  VAL VAL B . n 
B 1 108 ILE 108 85  85  ILE ILE B . n 
B 1 109 ALA 109 86  86  ALA ALA B . n 
B 1 110 ALA 110 87  87  ALA ALA B . n 
B 1 111 ILE 111 88  88  ILE ILE B . n 
B 1 112 LEU 112 89  89  LEU LEU B . n 
B 1 113 PRO 113 90  90  PRO PRO B . n 
B 1 114 GLY 114 91  91  GLY GLY B . n 
B 1 115 PRO 115 92  92  PRO PRO B . n 
B 1 116 TRP 116 93  93  TRP TRP B . n 
B 1 117 GLN 117 94  94  GLN GLN B . n 
B 1 118 PRO 118 95  95  PRO PRO B . n 
B 1 119 ALA 119 96  96  ALA ALA B . n 
B 1 120 LEU 120 97  97  LEU LEU B . n 
B 1 121 ALA 121 98  98  ALA ALA B . n 
B 1 122 ALA 122 99  99  ALA ALA B . n 
B 1 123 LYS 123 100 100 LYS LYS B . n 
B 1 124 GLN 124 101 101 GLN GLN B . n 
B 1 125 LEU 125 102 102 LEU LEU B . n 
B 1 126 ALA 126 103 103 ALA ALA B . n 
B 1 127 THR 127 104 104 THR THR B . n 
B 1 128 ILE 128 105 105 ILE ILE B . n 
B 1 129 ASP 129 106 106 ASP ASP B . n 
B 1 130 GLN 130 107 107 GLN GLN B . n 
B 1 131 LEU 131 108 108 LEU LEU B . n 
B 1 132 THR 132 109 109 THR THR B . n 
B 1 133 ASN 133 110 110 ASN ASN B . n 
B 1 134 GLY 134 111 111 GLY GLY B . n 
B 1 135 ARG 135 112 112 ARG ARG B . n 
B 1 136 ILE 136 113 113 ILE ILE B . n 
B 1 137 ALA 137 114 114 ALA ALA B . n 
B 1 138 VAL 138 115 115 VAL VAL B . n 
B 1 139 ASN 139 116 116 ASN ASN B . n 
B 1 140 ILE 140 117 117 ILE ILE B . n 
B 1 141 VAL 141 118 118 VAL VAL B . n 
B 1 142 SER 142 119 119 SER SER B . n 
B 1 143 GLY 143 120 120 GLY GLY B . n 
B 1 144 TRP 144 121 121 TRP TRP B . n 
B 1 145 PHE 145 122 122 PHE PHE B . n 
B 1 146 ARG 146 123 123 ARG ARG B . n 
B 1 147 GLY 147 124 124 GLY GLY B . n 
B 1 148 GLU 148 125 125 GLU GLU B . n 
B 1 149 PHE 149 126 126 PHE PHE B . n 
B 1 150 GLN 150 127 127 GLN GLN B . n 
B 1 151 ALA 151 128 128 ALA ALA B . n 
B 1 152 ILE 152 129 129 ILE ILE B . n 
B 1 153 GLY 153 130 130 GLY GLY B . n 
B 1 154 GLU 154 131 131 GLU GLU B . n 
B 1 155 HIS 155 132 132 HIS HIS B . n 
B 1 156 TRP 156 133 133 TRP TRP B . n 
B 1 157 LEU 157 134 134 LEU LEU B . n 
B 1 158 GLU 158 135 135 GLU GLU B . n 
B 1 159 HIS 159 136 136 HIS HIS B . n 
B 1 160 ASP 160 137 137 ASP ASP B . n 
B 1 161 GLU 161 138 138 GLU GLU B . n 
B 1 162 ARG 162 139 139 ARG ARG B . n 
B 1 163 TYR 163 140 140 TYR TYR B . n 
B 1 164 ARG 164 141 141 ARG ARG B . n 
B 1 165 ARG 165 142 142 ARG ARG B . n 
B 1 166 SER 166 143 143 SER SER B . n 
B 1 167 GLU 167 144 144 GLU GLU B . n 
B 1 168 GLU 168 145 145 GLU GLU B . n 
B 1 169 PHE 169 146 146 PHE PHE B . n 
B 1 170 ILE 170 147 147 ILE ILE B . n 
B 1 171 ARG 171 148 148 ARG ARG B . n 
B 1 172 SER 172 149 149 SER SER B . n 
B 1 173 LEU 173 150 150 LEU LEU B . n 
B 1 174 ARG 174 151 151 ARG ARG B . n 
B 1 175 GLY 175 152 152 GLY GLY B . n 
B 1 176 ILE 176 153 153 ILE ILE B . n 
B 1 177 TRP 177 154 154 TRP TRP B . n 
B 1 178 SER 178 155 155 SER SER B . n 
B 1 179 GLN 179 156 156 GLN GLN B . n 
B 1 180 ASP 180 157 157 ASP ASP B . n 
B 1 181 ASN 181 158 158 ASN ASN B . n 
B 1 182 PHE 182 159 159 PHE PHE B . n 
B 1 183 THR 183 160 160 THR THR B . n 
B 1 184 PHE 184 161 161 PHE PHE B . n 
B 1 185 ARG 185 162 162 ARG ARG B . n 
B 1 186 GLY 186 163 163 GLY GLY B . n 
B 1 187 ASP 187 164 164 ASP ASP B . n 
B 1 188 PHE 188 165 165 PHE PHE B . n 
B 1 189 TYR 189 166 166 TYR TYR B . n 
B 1 190 ARG 190 167 167 ARG ARG B . n 
B 1 191 PHE 191 168 168 PHE PHE B . n 
B 1 192 ASP 192 169 169 ASP ASP B . n 
B 1 193 ASN 193 170 170 ASN ASN B . n 
B 1 194 TYR 194 171 171 TYR TYR B . n 
B 1 195 SER 195 172 172 SER SER B . n 
B 1 196 LEU 196 173 173 LEU LEU B . n 
B 1 197 LYS 197 174 174 LYS LYS B . n 
B 1 198 PRO 198 175 175 PRO PRO B . n 
B 1 199 LYS 199 176 176 LYS LYS B . n 
B 1 200 PRO 200 177 177 PRO PRO B . n 
B 1 201 LEU 201 178 178 LEU LEU B . n 
B 1 202 GLY 202 179 179 GLY GLY B . n 
B 1 203 ARG 203 180 180 ARG ARG B . n 
B 1 204 PRO 204 181 181 PRO PRO B . n 
B 1 205 GLU 205 182 182 GLU GLU B . n 
B 1 206 ILE 206 183 183 ILE ILE B . n 
B 1 207 PHE 207 184 184 PHE PHE B . n 
B 1 208 GLN 208 185 185 GLN GLN B . n 
B 1 209 GLY 209 186 186 GLY GLY B . n 
B 1 210 GLY 210 187 187 GLY GLY B . n 
B 1 211 SER 211 188 188 SER SER B . n 
B 1 212 SER 212 189 189 SER SER B . n 
B 1 213 ARG 213 190 190 ARG ARG B . n 
B 1 214 ALA 214 191 191 ALA ALA B . n 
B 1 215 ALA 215 192 192 ALA ALA B . n 
B 1 216 ARG 216 193 193 ARG ARG B . n 
B 1 217 ASP 217 194 194 ASP ASP B . n 
B 1 218 MET 218 195 195 MET MET B . n 
B 1 219 ALA 219 196 196 ALA ALA B . n 
B 1 220 ALA 220 197 197 ALA ALA B . n 
B 1 221 ARG 221 198 198 ARG ARG B . n 
B 1 222 VAL 222 199 199 VAL VAL B . n 
B 1 223 SER 223 200 200 SER SER B . n 
B 1 224 ASP 224 201 201 ASP ASP B . n 
B 1 225 TRP 225 202 202 TRP TRP B . n 
B 1 226 TYR 226 203 203 TYR TYR B . n 
B 1 227 PHE 227 204 204 PHE PHE B . n 
B 1 228 THR 228 205 205 THR THR B . n 
B 1 229 ASN 229 206 206 ASN ASN B . n 
B 1 230 GLY 230 207 207 GLY GLY B . n 
B 1 231 ASN 231 208 208 ASN ASN B . n 
B 1 232 SER 232 209 209 SER SER B . n 
B 1 233 VAL 233 210 210 VAL VAL B . n 
B 1 234 GLU 234 211 211 GLU GLU B . n 
B 1 235 GLY 235 212 212 GLY GLY B . n 
B 1 236 ILE 236 213 213 ILE ILE B . n 
B 1 237 LYS 237 214 214 LYS LYS B . n 
B 1 238 ALA 238 215 215 ALA ALA B . n 
B 1 239 GLN 239 216 216 GLN GLN B . n 
B 1 240 VAL 240 217 217 VAL VAL B . n 
B 1 241 ASP 241 218 218 ASP ASP B . n 
B 1 242 ASP 242 219 219 ASP ASP B . n 
B 1 243 ILE 243 220 220 ILE ILE B . n 
B 1 244 ARG 244 221 221 ARG ARG B . n 
B 1 245 ALA 245 222 222 ALA ALA B . n 
B 1 246 LYS 246 223 223 LYS LYS B . n 
B 1 247 ALA 247 224 224 ALA ALA B . n 
B 1 248 ALA 248 225 225 ALA ALA B . n 
B 1 249 ALA 249 226 226 ALA ALA B . n 
B 1 250 ASN 250 227 227 ASN ASN B . n 
B 1 251 HIS 251 228 228 HIS HIS B . n 
B 1 252 HIS 252 229 229 HIS HIS B . n 
B 1 253 SER 253 230 230 SER SER B . n 
B 1 254 VAL 254 231 231 VAL VAL B . n 
B 1 255 LYS 255 232 232 LYS LYS B . n 
B 1 256 ILE 256 233 233 ILE ILE B . n 
B 1 257 GLY 257 234 234 GLY GLY B . n 
B 1 258 VAL 258 235 235 VAL VAL B . n 
B 1 259 ASN 259 236 236 ASN ASN B . n 
B 1 260 ALA 260 237 237 ALA ALA B . n 
B 1 261 PHE 261 238 238 PHE PHE B . n 
B 1 262 VAL 262 239 239 VAL VAL B . n 
B 1 263 ILE 263 240 240 ILE ILE B . n 
B 1 264 ALA 264 241 241 ALA ALA B . n 
B 1 265 ARG 265 242 242 ARG ARG B . n 
B 1 266 ASP 266 243 243 ASP ASP B . n 
B 1 267 THR 267 244 244 THR THR B . n 
B 1 268 GLU 268 245 245 GLU GLU B . n 
B 1 269 GLU 269 246 246 GLU GLU B . n 
B 1 270 GLU 270 247 247 GLU GLU B . n 
B 1 271 ALA 271 248 248 ALA ALA B . n 
B 1 272 LYS 272 249 249 LYS LYS B . n 
B 1 273 ALA 273 250 250 ALA ALA B . n 
B 1 274 VAL 274 251 251 VAL VAL B . n 
B 1 275 LEU 275 252 252 LEU LEU B . n 
B 1 276 ALA 276 253 253 ALA ALA B . n 
B 1 277 GLN 277 254 254 GLN GLN B . n 
B 1 278 ILE 278 255 255 ILE ILE B . n 
B 1 279 ILE 279 256 256 ILE ILE B . n 
B 1 280 ASP 280 257 257 ASP ASP B . n 
B 1 281 GLN 281 258 258 GLN GLN B . n 
B 1 282 ALA 282 259 259 ALA ALA B . n 
B 1 283 ASP 283 260 260 ASP ASP B . n 
B 1 284 PRO 284 261 ?   ?   ?   B . n 
B 1 285 GLU 285 262 ?   ?   ?   B . n 
B 1 286 ALA 286 263 ?   ?   ?   B . n 
B 1 287 VAL 287 264 ?   ?   ?   B . n 
B 1 288 ASN 288 265 ?   ?   ?   B . n 
B 1 289 ALA 289 266 ?   ?   ?   B . n 
B 1 290 PHE 290 267 ?   ?   ?   B . n 
B 1 291 GLY 291 268 ?   ?   ?   B . n 
B 1 292 ASP 292 269 ?   ?   ?   B . n 
B 1 293 ALA 293 270 ?   ?   ?   B . n 
B 1 294 ALA 294 271 ?   ?   ?   B . n 
B 1 295 LYS 295 272 ?   ?   ?   B . n 
B 1 296 GLN 296 273 ?   ?   ?   B . n 
B 1 297 ALA 297 274 ?   ?   ?   B . n 
B 1 298 GLY 298 275 ?   ?   ?   B . n 
B 1 299 ARG 299 276 ?   ?   ?   B . n 
B 1 300 ALA 300 277 ?   ?   ?   B . n 
B 1 301 SER 301 278 ?   ?   ?   B . n 
B 1 302 PRO 302 279 ?   ?   ?   B . n 
B 1 303 GLU 303 280 ?   ?   ?   B . n 
B 1 304 GLY 304 281 ?   ?   ?   B . n 
B 1 305 GLU 305 282 ?   ?   ?   B . n 
B 1 306 GLY 306 283 ?   ?   ?   B . n 
B 1 307 ASN 307 284 ?   ?   ?   B . n 
B 1 308 TRP 308 285 ?   ?   ?   B . n 
B 1 309 ALA 309 286 ?   ?   ?   B . n 
B 1 310 LYS 310 287 ?   ?   ?   B . n 
B 1 311 SER 311 288 ?   ?   ?   B . n 
B 1 312 THR 312 289 289 THR THR B . n 
B 1 313 PHE 313 290 290 PHE PHE B . n 
B 1 314 GLU 314 291 291 GLU GLU B . n 
B 1 315 ASP 315 292 292 ASP ASP B . n 
B 1 316 LEU 316 293 293 LEU LEU B . n 
B 1 317 VAL 317 294 294 VAL VAL B . n 
B 1 318 GLN 318 295 295 GLN GLN B . n 
B 1 319 TYR 319 296 296 TYR TYR B . n 
B 1 320 ASN 320 297 297 ASN ASN B . n 
B 1 321 ASP 321 298 298 ASP ASP B . n 
B 1 322 GLY 322 299 299 GLY GLY B . n 
B 1 323 PHE 323 300 300 PHE PHE B . n 
B 1 324 LYS 324 301 301 LYS LYS B . n 
B 1 325 THR 325 302 302 THR THR B . n 
B 1 326 ASN 326 303 303 ASN ASN B . n 
B 1 327 LEU 327 304 304 LEU LEU B . n 
B 1 328 ILE 328 305 305 ILE ILE B . n 
B 1 329 GLY 329 306 306 GLY GLY B . n 
B 1 330 THR 330 307 307 THR THR B . n 
B 1 331 PRO 331 308 308 PRO PRO B . n 
B 1 332 GLN 332 309 309 GLN GLN B . n 
B 1 333 GLN 333 310 310 GLN GLN B . n 
B 1 334 ILE 334 311 311 ILE ILE B . n 
B 1 335 ALA 335 312 312 ALA ALA B . n 
B 1 336 GLU 336 313 313 GLU GLU B . n 
B 1 337 ARG 337 314 314 ARG ARG B . n 
B 1 338 ILE 338 315 315 ILE ILE B . n 
B 1 339 VAL 339 316 316 VAL VAL B . n 
B 1 340 ALA 340 317 317 ALA ALA B . n 
B 1 341 LEU 341 318 318 LEU LEU B . n 
B 1 342 LYS 342 319 319 LYS LYS B . n 
B 1 343 ALA 343 320 320 ALA ALA B . n 
B 1 344 VAL 344 321 321 VAL VAL B . n 
B 1 345 GLY 345 322 322 GLY GLY B . n 
B 1 346 VAL 346 323 323 VAL VAL B . n 
B 1 347 ASP 347 324 324 ASP ASP B . n 
B 1 348 LEU 348 325 325 LEU LEU B . n 
B 1 349 VAL 349 326 326 VAL VAL B . n 
B 1 350 LEU 350 327 327 LEU LEU B . n 
B 1 351 ALA 351 328 328 ALA ALA B . n 
B 1 352 GLY 352 329 329 GLY GLY B . n 
B 1 353 PHE 353 330 330 PHE PHE B . n 
B 1 354 LEU 354 331 331 LEU LEU B . n 
B 1 355 HIS 355 332 332 HIS HIS B . n 
B 1 356 PHE 356 333 333 PHE PHE B . n 
B 1 357 GLN 357 334 334 GLN GLN B . n 
B 1 358 GLU 358 335 335 GLU GLU B . n 
B 1 359 GLU 359 336 336 GLU GLU B . n 
B 1 360 VAL 360 337 337 VAL VAL B . n 
B 1 361 GLU 361 338 338 GLU GLU B . n 
B 1 362 TYR 362 339 339 TYR TYR B . n 
B 1 363 PHE 363 340 340 PHE PHE B . n 
B 1 364 GLY 364 341 341 GLY GLY B . n 
B 1 365 GLN 365 342 342 GLN GLN B . n 
B 1 366 ARG 366 343 343 ARG ARG B . n 
B 1 367 VAL 367 344 344 VAL VAL B . n 
B 1 368 LEU 368 345 345 LEU LEU B . n 
B 1 369 PRO 369 346 346 PRO PRO B . n 
B 1 370 LEU 370 347 347 LEU LEU B . n 
B 1 371 VAL 371 348 348 VAL VAL B . n 
B 1 372 ARG 372 349 349 ARG ARG B . n 
B 1 373 GLU 373 350 350 GLU GLU B . n 
B 1 374 LEU 374 351 351 LEU LEU B . n 
B 1 375 GLU 375 352 352 GLU GLU B . n 
B 1 376 ALA 376 353 353 ALA ALA B . n 
B 1 377 LYS 377 354 354 LYS LYS B . n 
B 1 378 ALA 378 355 355 ALA ALA B . n 
B 1 379 GLN 379 356 356 GLN GLN B . n 
B 1 380 SER 380 357 357 SER SER B . n 
B 1 381 ALA 381 358 358 ALA ALA B . n 
B 1 382 ARG 382 359 359 ARG ARG B . n 
B 1 383 THR 383 360 360 THR THR B . n 
B 1 384 ALA 384 361 ?   ?   ?   B . n 
B 1 385 GLU 385 362 ?   ?   ?   B . n 
B 1 386 VAL 386 363 ?   ?   ?   B . n 
B 1 387 ALA 387 364 ?   ?   ?   B . n 
C 1 1   MET 1   -22 ?   ?   ?   C . n 
C 1 2   GLY 2   -21 ?   ?   ?   C . n 
C 1 3   SER 3   -20 ?   ?   ?   C . n 
C 1 4   SER 4   -19 ?   ?   ?   C . n 
C 1 5   HIS 5   -18 ?   ?   ?   C . n 
C 1 6   HIS 6   -17 ?   ?   ?   C . n 
C 1 7   HIS 7   -16 ?   ?   ?   C . n 
C 1 8   HIS 8   -15 ?   ?   ?   C . n 
C 1 9   HIS 9   -14 ?   ?   ?   C . n 
C 1 10  HIS 10  -13 ?   ?   ?   C . n 
C 1 11  SER 11  -12 ?   ?   ?   C . n 
C 1 12  SER 12  -11 ?   ?   ?   C . n 
C 1 13  GLY 13  -10 ?   ?   ?   C . n 
C 1 14  LEU 14  -9  ?   ?   ?   C . n 
C 1 15  VAL 15  -8  ?   ?   ?   C . n 
C 1 16  PRO 16  -7  ?   ?   ?   C . n 
C 1 17  ARG 17  -6  ?   ?   ?   C . n 
C 1 18  GLY 18  -5  ?   ?   ?   C . n 
C 1 19  SER 19  -4  ?   ?   ?   C . n 
C 1 20  HIS 20  -3  ?   ?   ?   C . n 
C 1 21  MET 21  -2  ?   ?   ?   C . n 
C 1 22  ALA 22  -1  ?   ?   ?   C . n 
C 1 23  SER 23  0   ?   ?   ?   C . n 
C 1 24  MET 24  1   ?   ?   ?   C . n 
C 1 25  SER 25  2   ?   ?   ?   C . n 
C 1 26  GLN 26  3   3   GLN GLN C . n 
C 1 27  GLN 27  4   4   GLN GLN C . n 
C 1 28  ALA 28  5   5   ALA ALA C . n 
C 1 29  VAL 29  6   6   VAL VAL C . n 
C 1 30  LYS 30  7   7   LYS LYS C . n 
C 1 31  PHE 31  8   8   PHE PHE C . n 
C 1 32  ALA 32  9   9   ALA ALA C . n 
C 1 33  TYR 33  10  10  TYR TYR C . n 
C 1 34  TRP 34  11  11  TRP TRP C . n 
C 1 35  VAL 35  12  12  VAL VAL C . n 
C 1 36  PRO 36  13  13  PRO PRO C . n 
C 1 37  ASN 37  14  14  ASN ASN C . n 
C 1 38  VAL 38  15  15  VAL VAL C . n 
C 1 39  SER 39  16  16  SER SER C . n 
C 1 40  GLY 40  17  17  GLY GLY C . n 
C 1 41  GLY 41  18  18  GLY GLY C . n 
C 1 42  LEU 42  19  19  LEU LEU C . n 
C 1 43  VAL 43  20  20  VAL VAL C . n 
C 1 44  VAL 44  21  21  VAL VAL C . n 
C 1 45  SER 45  22  22  SER SER C . n 
C 1 46  ARG 46  23  23  ARG ARG C . n 
C 1 47  ILE 47  24  24  ILE ILE C . n 
C 1 48  GLU 48  25  25  GLU GLU C . n 
C 1 49  GLN 49  26  26  GLN GLN C . n 
C 1 50  ARG 50  27  ?   ?   ?   C . n 
C 1 51  THR 51  28  ?   ?   ?   C . n 
C 1 52  ASP 52  29  29  ASP ASP C . n 
C 1 53  TRP 53  30  30  TRP TRP C . n 
C 1 54  GLY 54  31  31  GLY GLY C . n 
C 1 55  ILE 55  32  32  ILE ILE C . n 
C 1 56  ASP 56  33  33  ASP ASP C . n 
C 1 57  TYR 57  34  34  TYR TYR C . n 
C 1 58  ASN 58  35  35  ASN ASN C . n 
C 1 59  ARG 59  36  36  ARG ARG C . n 
C 1 60  LYS 60  37  37  LYS LYS C . n 
C 1 61  LEU 61  38  38  LEU LEU C . n 
C 1 62  ALA 62  39  39  ALA ALA C . n 
C 1 63  GLN 63  40  40  GLN GLN C . n 
C 1 64  LEU 64  41  41  LEU LEU C . n 
C 1 65  ALA 65  42  42  ALA ALA C . n 
C 1 66  GLU 66  43  43  GLU GLU C . n 
C 1 67  ALA 67  44  44  ALA ALA C . n 
C 1 68  ALA 68  45  45  ALA ALA C . n 
C 1 69  GLY 69  46  46  GLY GLY C . n 
C 1 70  PHE 70  47  47  PHE PHE C . n 
C 1 71  GLU 71  48  48  GLU GLU C . n 
C 1 72  TYR 72  49  49  TYR TYR C . n 
C 1 73  ALA 73  50  50  ALA ALA C . n 
C 1 74  LEU 74  51  51  LEU LEU C . n 
C 1 75  THR 75  52  52  THR THR C . n 
C 1 76  GLN 76  53  53  GLN GLN C . n 
C 1 77  ILE 77  54  54  ILE ILE C . n 
C 1 78  ARG 78  55  55  ARG ARG C . n 
C 1 79  PHE 79  56  56  PHE PHE C . n 
C 1 80  THR 80  57  57  THR THR C . n 
C 1 81  ALA 81  58  58  ALA ALA C . n 
C 1 82  GLY 82  59  59  GLY GLY C . n 
C 1 83  TYR 83  60  60  TYR TYR C . n 
C 1 84  GLY 84  61  61  GLY GLY C . n 
C 1 85  ALA 85  62  62  ALA ALA C . n 
C 1 86  GLU 86  63  63  GLU GLU C . n 
C 1 87  PHE 87  64  64  PHE PHE C . n 
C 1 88  GLN 88  65  65  GLN GLN C . n 
C 1 89  HIS 89  66  66  HIS HIS C . n 
C 1 90  GLU 90  67  67  GLU GLU C . n 
C 1 91  SER 91  68  68  SER SER C . n 
C 1 92  VAL 92  69  69  VAL VAL C . n 
C 1 93  ALA 93  70  70  ALA ALA C . n 
C 1 94  PHE 94  71  71  PHE PHE C . n 
C 1 95  SER 95  72  72  SER SER C . n 
C 1 96  HIS 96  73  73  HIS HIS C . n 
C 1 97  ALA 97  74  74  ALA ALA C . n 
C 1 98  LEU 98  75  75  LEU LEU C . n 
C 1 99  LEU 99  76  76  LEU LEU C . n 
C 1 100 ALA 100 77  77  ALA ALA C . n 
C 1 101 ALA 101 78  78  ALA ALA C . n 
C 1 102 THR 102 79  79  THR THR C . n 
C 1 103 SER 103 80  80  SER SER C . n 
C 1 104 GLN 104 81  81  GLN GLN C . n 
C 1 105 LEU 105 82  82  LEU LEU C . n 
C 1 106 LYS 106 83  83  LYS LYS C . n 
C 1 107 VAL 107 84  84  VAL VAL C . n 
C 1 108 ILE 108 85  85  ILE ILE C . n 
C 1 109 ALA 109 86  86  ALA ALA C . n 
C 1 110 ALA 110 87  87  ALA ALA C . n 
C 1 111 ILE 111 88  88  ILE ILE C . n 
C 1 112 LEU 112 89  89  LEU LEU C . n 
C 1 113 PRO 113 90  90  PRO PRO C . n 
C 1 114 GLY 114 91  91  GLY GLY C . n 
C 1 115 PRO 115 92  92  PRO PRO C . n 
C 1 116 TRP 116 93  93  TRP TRP C . n 
C 1 117 GLN 117 94  94  GLN GLN C . n 
C 1 118 PRO 118 95  95  PRO PRO C . n 
C 1 119 ALA 119 96  96  ALA ALA C . n 
C 1 120 LEU 120 97  97  LEU LEU C . n 
C 1 121 ALA 121 98  98  ALA ALA C . n 
C 1 122 ALA 122 99  99  ALA ALA C . n 
C 1 123 LYS 123 100 100 LYS LYS C . n 
C 1 124 GLN 124 101 101 GLN GLN C . n 
C 1 125 LEU 125 102 102 LEU LEU C . n 
C 1 126 ALA 126 103 103 ALA ALA C . n 
C 1 127 THR 127 104 104 THR THR C . n 
C 1 128 ILE 128 105 105 ILE ILE C . n 
C 1 129 ASP 129 106 106 ASP ASP C . n 
C 1 130 GLN 130 107 107 GLN GLN C . n 
C 1 131 LEU 131 108 108 LEU LEU C . n 
C 1 132 THR 132 109 109 THR THR C . n 
C 1 133 ASN 133 110 110 ASN ASN C . n 
C 1 134 GLY 134 111 111 GLY GLY C . n 
C 1 135 ARG 135 112 112 ARG ARG C . n 
C 1 136 ILE 136 113 113 ILE ILE C . n 
C 1 137 ALA 137 114 114 ALA ALA C . n 
C 1 138 VAL 138 115 115 VAL VAL C . n 
C 1 139 ASN 139 116 116 ASN ASN C . n 
C 1 140 ILE 140 117 117 ILE ILE C . n 
C 1 141 VAL 141 118 118 VAL VAL C . n 
C 1 142 SER 142 119 119 SER SER C . n 
C 1 143 GLY 143 120 120 GLY GLY C . n 
C 1 144 TRP 144 121 121 TRP TRP C . n 
C 1 145 PHE 145 122 122 PHE PHE C . n 
C 1 146 ARG 146 123 123 ARG ARG C . n 
C 1 147 GLY 147 124 124 GLY GLY C . n 
C 1 148 GLU 148 125 125 GLU GLU C . n 
C 1 149 PHE 149 126 126 PHE PHE C . n 
C 1 150 GLN 150 127 127 GLN GLN C . n 
C 1 151 ALA 151 128 128 ALA ALA C . n 
C 1 152 ILE 152 129 129 ILE ILE C . n 
C 1 153 GLY 153 130 130 GLY GLY C . n 
C 1 154 GLU 154 131 131 GLU GLU C . n 
C 1 155 HIS 155 132 132 HIS HIS C . n 
C 1 156 TRP 156 133 133 TRP TRP C . n 
C 1 157 LEU 157 134 134 LEU LEU C . n 
C 1 158 GLU 158 135 135 GLU GLU C . n 
C 1 159 HIS 159 136 136 HIS HIS C . n 
C 1 160 ASP 160 137 137 ASP ASP C . n 
C 1 161 GLU 161 138 138 GLU GLU C . n 
C 1 162 ARG 162 139 139 ARG ARG C . n 
C 1 163 TYR 163 140 140 TYR TYR C . n 
C 1 164 ARG 164 141 141 ARG ARG C . n 
C 1 165 ARG 165 142 142 ARG ARG C . n 
C 1 166 SER 166 143 143 SER SER C . n 
C 1 167 GLU 167 144 144 GLU GLU C . n 
C 1 168 GLU 168 145 145 GLU GLU C . n 
C 1 169 PHE 169 146 146 PHE PHE C . n 
C 1 170 ILE 170 147 147 ILE ILE C . n 
C 1 171 ARG 171 148 148 ARG ARG C . n 
C 1 172 SER 172 149 149 SER SER C . n 
C 1 173 LEU 173 150 150 LEU LEU C . n 
C 1 174 ARG 174 151 151 ARG ARG C . n 
C 1 175 GLY 175 152 152 GLY GLY C . n 
C 1 176 ILE 176 153 153 ILE ILE C . n 
C 1 177 TRP 177 154 154 TRP TRP C . n 
C 1 178 SER 178 155 155 SER SER C . n 
C 1 179 GLN 179 156 156 GLN GLN C . n 
C 1 180 ASP 180 157 157 ASP ASP C . n 
C 1 181 ASN 181 158 158 ASN ASN C . n 
C 1 182 PHE 182 159 159 PHE PHE C . n 
C 1 183 THR 183 160 160 THR THR C . n 
C 1 184 PHE 184 161 161 PHE PHE C . n 
C 1 185 ARG 185 162 162 ARG ARG C . n 
C 1 186 GLY 186 163 163 GLY GLY C . n 
C 1 187 ASP 187 164 164 ASP ASP C . n 
C 1 188 PHE 188 165 165 PHE PHE C . n 
C 1 189 TYR 189 166 166 TYR TYR C . n 
C 1 190 ARG 190 167 167 ARG ARG C . n 
C 1 191 PHE 191 168 168 PHE PHE C . n 
C 1 192 ASP 192 169 169 ASP ASP C . n 
C 1 193 ASN 193 170 170 ASN ASN C . n 
C 1 194 TYR 194 171 171 TYR TYR C . n 
C 1 195 SER 195 172 172 SER SER C . n 
C 1 196 LEU 196 173 173 LEU LEU C . n 
C 1 197 LYS 197 174 174 LYS LYS C . n 
C 1 198 PRO 198 175 175 PRO PRO C . n 
C 1 199 LYS 199 176 176 LYS LYS C . n 
C 1 200 PRO 200 177 177 PRO PRO C . n 
C 1 201 LEU 201 178 178 LEU LEU C . n 
C 1 202 GLY 202 179 179 GLY GLY C . n 
C 1 203 ARG 203 180 180 ARG ARG C . n 
C 1 204 PRO 204 181 181 PRO PRO C . n 
C 1 205 GLU 205 182 182 GLU GLU C . n 
C 1 206 ILE 206 183 183 ILE ILE C . n 
C 1 207 PHE 207 184 184 PHE PHE C . n 
C 1 208 GLN 208 185 185 GLN GLN C . n 
C 1 209 GLY 209 186 186 GLY GLY C . n 
C 1 210 GLY 210 187 187 GLY GLY C . n 
C 1 211 SER 211 188 188 SER SER C . n 
C 1 212 SER 212 189 189 SER SER C . n 
C 1 213 ARG 213 190 190 ARG ARG C . n 
C 1 214 ALA 214 191 191 ALA ALA C . n 
C 1 215 ALA 215 192 192 ALA ALA C . n 
C 1 216 ARG 216 193 193 ARG ARG C . n 
C 1 217 ASP 217 194 194 ASP ASP C . n 
C 1 218 MET 218 195 195 MET MET C . n 
C 1 219 ALA 219 196 196 ALA ALA C . n 
C 1 220 ALA 220 197 197 ALA ALA C . n 
C 1 221 ARG 221 198 198 ARG ARG C . n 
C 1 222 VAL 222 199 199 VAL VAL C . n 
C 1 223 SER 223 200 200 SER SER C . n 
C 1 224 ASP 224 201 201 ASP ASP C . n 
C 1 225 TRP 225 202 202 TRP TRP C . n 
C 1 226 TYR 226 203 203 TYR TYR C . n 
C 1 227 PHE 227 204 204 PHE PHE C . n 
C 1 228 THR 228 205 205 THR THR C . n 
C 1 229 ASN 229 206 206 ASN ASN C . n 
C 1 230 GLY 230 207 207 GLY GLY C . n 
C 1 231 ASN 231 208 208 ASN ASN C . n 
C 1 232 SER 232 209 209 SER SER C . n 
C 1 233 VAL 233 210 210 VAL VAL C . n 
C 1 234 GLU 234 211 211 GLU GLU C . n 
C 1 235 GLY 235 212 212 GLY GLY C . n 
C 1 236 ILE 236 213 213 ILE ILE C . n 
C 1 237 LYS 237 214 214 LYS LYS C . n 
C 1 238 ALA 238 215 215 ALA ALA C . n 
C 1 239 GLN 239 216 216 GLN GLN C . n 
C 1 240 VAL 240 217 217 VAL VAL C . n 
C 1 241 ASP 241 218 218 ASP ASP C . n 
C 1 242 ASP 242 219 219 ASP ASP C . n 
C 1 243 ILE 243 220 220 ILE ILE C . n 
C 1 244 ARG 244 221 221 ARG ARG C . n 
C 1 245 ALA 245 222 222 ALA ALA C . n 
C 1 246 LYS 246 223 223 LYS LYS C . n 
C 1 247 ALA 247 224 224 ALA ALA C . n 
C 1 248 ALA 248 225 225 ALA ALA C . n 
C 1 249 ALA 249 226 226 ALA ALA C . n 
C 1 250 ASN 250 227 227 ASN ASN C . n 
C 1 251 HIS 251 228 228 HIS HIS C . n 
C 1 252 HIS 252 229 229 HIS HIS C . n 
C 1 253 SER 253 230 230 SER SER C . n 
C 1 254 VAL 254 231 231 VAL VAL C . n 
C 1 255 LYS 255 232 232 LYS LYS C . n 
C 1 256 ILE 256 233 233 ILE ILE C . n 
C 1 257 GLY 257 234 234 GLY GLY C . n 
C 1 258 VAL 258 235 235 VAL VAL C . n 
C 1 259 ASN 259 236 236 ASN ASN C . n 
C 1 260 ALA 260 237 237 ALA ALA C . n 
C 1 261 PHE 261 238 238 PHE PHE C . n 
C 1 262 VAL 262 239 239 VAL VAL C . n 
C 1 263 ILE 263 240 240 ILE ILE C . n 
C 1 264 ALA 264 241 241 ALA ALA C . n 
C 1 265 ARG 265 242 242 ARG ARG C . n 
C 1 266 ASP 266 243 243 ASP ASP C . n 
C 1 267 THR 267 244 244 THR THR C . n 
C 1 268 GLU 268 245 245 GLU GLU C . n 
C 1 269 GLU 269 246 246 GLU GLU C . n 
C 1 270 GLU 270 247 247 GLU GLU C . n 
C 1 271 ALA 271 248 248 ALA ALA C . n 
C 1 272 LYS 272 249 249 LYS LYS C . n 
C 1 273 ALA 273 250 250 ALA ALA C . n 
C 1 274 VAL 274 251 251 VAL VAL C . n 
C 1 275 LEU 275 252 252 LEU LEU C . n 
C 1 276 ALA 276 253 253 ALA ALA C . n 
C 1 277 GLN 277 254 254 GLN GLN C . n 
C 1 278 ILE 278 255 255 ILE ILE C . n 
C 1 279 ILE 279 256 256 ILE ILE C . n 
C 1 280 ASP 280 257 ?   ?   ?   C . n 
C 1 281 GLN 281 258 ?   ?   ?   C . n 
C 1 282 ALA 282 259 ?   ?   ?   C . n 
C 1 283 ASP 283 260 ?   ?   ?   C . n 
C 1 284 PRO 284 261 ?   ?   ?   C . n 
C 1 285 GLU 285 262 ?   ?   ?   C . n 
C 1 286 ALA 286 263 ?   ?   ?   C . n 
C 1 287 VAL 287 264 ?   ?   ?   C . n 
C 1 288 ASN 288 265 ?   ?   ?   C . n 
C 1 289 ALA 289 266 ?   ?   ?   C . n 
C 1 290 PHE 290 267 ?   ?   ?   C . n 
C 1 291 GLY 291 268 ?   ?   ?   C . n 
C 1 292 ASP 292 269 ?   ?   ?   C . n 
C 1 293 ALA 293 270 ?   ?   ?   C . n 
C 1 294 ALA 294 271 ?   ?   ?   C . n 
C 1 295 LYS 295 272 ?   ?   ?   C . n 
C 1 296 GLN 296 273 ?   ?   ?   C . n 
C 1 297 ALA 297 274 ?   ?   ?   C . n 
C 1 298 GLY 298 275 ?   ?   ?   C . n 
C 1 299 ARG 299 276 ?   ?   ?   C . n 
C 1 300 ALA 300 277 ?   ?   ?   C . n 
C 1 301 SER 301 278 ?   ?   ?   C . n 
C 1 302 PRO 302 279 ?   ?   ?   C . n 
C 1 303 GLU 303 280 ?   ?   ?   C . n 
C 1 304 GLY 304 281 ?   ?   ?   C . n 
C 1 305 GLU 305 282 ?   ?   ?   C . n 
C 1 306 GLY 306 283 ?   ?   ?   C . n 
C 1 307 ASN 307 284 ?   ?   ?   C . n 
C 1 308 TRP 308 285 ?   ?   ?   C . n 
C 1 309 ALA 309 286 ?   ?   ?   C . n 
C 1 310 LYS 310 287 ?   ?   ?   C . n 
C 1 311 SER 311 288 ?   ?   ?   C . n 
C 1 312 THR 312 289 289 THR THR C . n 
C 1 313 PHE 313 290 290 PHE PHE C . n 
C 1 314 GLU 314 291 291 GLU GLU C . n 
C 1 315 ASP 315 292 292 ASP ASP C . n 
C 1 316 LEU 316 293 293 LEU LEU C . n 
C 1 317 VAL 317 294 294 VAL VAL C . n 
C 1 318 GLN 318 295 295 GLN GLN C . n 
C 1 319 TYR 319 296 296 TYR TYR C . n 
C 1 320 ASN 320 297 297 ASN ASN C . n 
C 1 321 ASP 321 298 298 ASP ASP C . n 
C 1 322 GLY 322 299 299 GLY GLY C . n 
C 1 323 PHE 323 300 300 PHE PHE C . n 
C 1 324 LYS 324 301 301 LYS LYS C . n 
C 1 325 THR 325 302 302 THR THR C . n 
C 1 326 ASN 326 303 303 ASN ASN C . n 
C 1 327 LEU 327 304 304 LEU LEU C . n 
C 1 328 ILE 328 305 305 ILE ILE C . n 
C 1 329 GLY 329 306 306 GLY GLY C . n 
C 1 330 THR 330 307 307 THR THR C . n 
C 1 331 PRO 331 308 308 PRO PRO C . n 
C 1 332 GLN 332 309 309 GLN GLN C . n 
C 1 333 GLN 333 310 310 GLN GLN C . n 
C 1 334 ILE 334 311 311 ILE ILE C . n 
C 1 335 ALA 335 312 312 ALA ALA C . n 
C 1 336 GLU 336 313 313 GLU GLU C . n 
C 1 337 ARG 337 314 314 ARG ARG C . n 
C 1 338 ILE 338 315 315 ILE ILE C . n 
C 1 339 VAL 339 316 316 VAL VAL C . n 
C 1 340 ALA 340 317 317 ALA ALA C . n 
C 1 341 LEU 341 318 318 LEU LEU C . n 
C 1 342 LYS 342 319 319 LYS LYS C . n 
C 1 343 ALA 343 320 320 ALA ALA C . n 
C 1 344 VAL 344 321 321 VAL VAL C . n 
C 1 345 GLY 345 322 322 GLY GLY C . n 
C 1 346 VAL 346 323 323 VAL VAL C . n 
C 1 347 ASP 347 324 324 ASP ASP C . n 
C 1 348 LEU 348 325 325 LEU LEU C . n 
C 1 349 VAL 349 326 326 VAL VAL C . n 
C 1 350 LEU 350 327 327 LEU LEU C . n 
C 1 351 ALA 351 328 328 ALA ALA C . n 
C 1 352 GLY 352 329 329 GLY GLY C . n 
C 1 353 PHE 353 330 330 PHE PHE C . n 
C 1 354 LEU 354 331 331 LEU LEU C . n 
C 1 355 HIS 355 332 332 HIS HIS C . n 
C 1 356 PHE 356 333 333 PHE PHE C . n 
C 1 357 GLN 357 334 334 GLN GLN C . n 
C 1 358 GLU 358 335 335 GLU GLU C . n 
C 1 359 GLU 359 336 336 GLU GLU C . n 
C 1 360 VAL 360 337 337 VAL VAL C . n 
C 1 361 GLU 361 338 338 GLU GLU C . n 
C 1 362 TYR 362 339 339 TYR TYR C . n 
C 1 363 PHE 363 340 340 PHE PHE C . n 
C 1 364 GLY 364 341 341 GLY GLY C . n 
C 1 365 GLN 365 342 342 GLN GLN C . n 
C 1 366 ARG 366 343 343 ARG ARG C . n 
C 1 367 VAL 367 344 344 VAL VAL C . n 
C 1 368 LEU 368 345 345 LEU LEU C . n 
C 1 369 PRO 369 346 346 PRO PRO C . n 
C 1 370 LEU 370 347 347 LEU LEU C . n 
C 1 371 VAL 371 348 348 VAL VAL C . n 
C 1 372 ARG 372 349 349 ARG ARG C . n 
C 1 373 GLU 373 350 350 GLU GLU C . n 
C 1 374 LEU 374 351 351 LEU LEU C . n 
C 1 375 GLU 375 352 352 GLU GLU C . n 
C 1 376 ALA 376 353 353 ALA ALA C . n 
C 1 377 LYS 377 354 354 LYS LYS C . n 
C 1 378 ALA 378 355 355 ALA ALA C . n 
C 1 379 GLN 379 356 ?   ?   ?   C . n 
C 1 380 SER 380 357 ?   ?   ?   C . n 
C 1 381 ALA 381 358 ?   ?   ?   C . n 
C 1 382 ARG 382 359 ?   ?   ?   C . n 
C 1 383 THR 383 360 ?   ?   ?   C . n 
C 1 384 ALA 384 361 ?   ?   ?   C . n 
C 1 385 GLU 385 362 ?   ?   ?   C . n 
C 1 386 VAL 386 363 ?   ?   ?   C . n 
C 1 387 ALA 387 364 ?   ?   ?   C . n 
D 1 1   MET 1   -22 ?   ?   ?   D . n 
D 1 2   GLY 2   -21 ?   ?   ?   D . n 
D 1 3   SER 3   -20 ?   ?   ?   D . n 
D 1 4   SER 4   -19 ?   ?   ?   D . n 
D 1 5   HIS 5   -18 ?   ?   ?   D . n 
D 1 6   HIS 6   -17 ?   ?   ?   D . n 
D 1 7   HIS 7   -16 ?   ?   ?   D . n 
D 1 8   HIS 8   -15 ?   ?   ?   D . n 
D 1 9   HIS 9   -14 ?   ?   ?   D . n 
D 1 10  HIS 10  -13 ?   ?   ?   D . n 
D 1 11  SER 11  -12 ?   ?   ?   D . n 
D 1 12  SER 12  -11 ?   ?   ?   D . n 
D 1 13  GLY 13  -10 ?   ?   ?   D . n 
D 1 14  LEU 14  -9  ?   ?   ?   D . n 
D 1 15  VAL 15  -8  ?   ?   ?   D . n 
D 1 16  PRO 16  -7  ?   ?   ?   D . n 
D 1 17  ARG 17  -6  ?   ?   ?   D . n 
D 1 18  GLY 18  -5  ?   ?   ?   D . n 
D 1 19  SER 19  -4  ?   ?   ?   D . n 
D 1 20  HIS 20  -3  ?   ?   ?   D . n 
D 1 21  MET 21  -2  ?   ?   ?   D . n 
D 1 22  ALA 22  -1  ?   ?   ?   D . n 
D 1 23  SER 23  0   ?   ?   ?   D . n 
D 1 24  MET 24  1   ?   ?   ?   D . n 
D 1 25  SER 25  2   ?   ?   ?   D . n 
D 1 26  GLN 26  3   ?   ?   ?   D . n 
D 1 27  GLN 27  4   4   GLN GLN D . n 
D 1 28  ALA 28  5   5   ALA ALA D . n 
D 1 29  VAL 29  6   6   VAL VAL D . n 
D 1 30  LYS 30  7   7   LYS LYS D . n 
D 1 31  PHE 31  8   8   PHE PHE D . n 
D 1 32  ALA 32  9   9   ALA ALA D . n 
D 1 33  TYR 33  10  10  TYR TYR D . n 
D 1 34  TRP 34  11  11  TRP TRP D . n 
D 1 35  VAL 35  12  12  VAL VAL D . n 
D 1 36  PRO 36  13  13  PRO PRO D . n 
D 1 37  ASN 37  14  14  ASN ASN D . n 
D 1 38  VAL 38  15  15  VAL VAL D . n 
D 1 39  SER 39  16  16  SER SER D . n 
D 1 40  GLY 40  17  17  GLY GLY D . n 
D 1 41  GLY 41  18  18  GLY GLY D . n 
D 1 42  LEU 42  19  19  LEU LEU D . n 
D 1 43  VAL 43  20  20  VAL VAL D . n 
D 1 44  VAL 44  21  ?   ?   ?   D . n 
D 1 45  SER 45  22  ?   ?   ?   D . n 
D 1 46  ARG 46  23  ?   ?   ?   D . n 
D 1 47  ILE 47  24  ?   ?   ?   D . n 
D 1 48  GLU 48  25  ?   ?   ?   D . n 
D 1 49  GLN 49  26  ?   ?   ?   D . n 
D 1 50  ARG 50  27  ?   ?   ?   D . n 
D 1 51  THR 51  28  ?   ?   ?   D . n 
D 1 52  ASP 52  29  29  ASP ASP D . n 
D 1 53  TRP 53  30  30  TRP TRP D . n 
D 1 54  GLY 54  31  31  GLY GLY D . n 
D 1 55  ILE 55  32  32  ILE ILE D . n 
D 1 56  ASP 56  33  33  ASP ASP D . n 
D 1 57  TYR 57  34  34  TYR TYR D . n 
D 1 58  ASN 58  35  35  ASN ASN D . n 
D 1 59  ARG 59  36  36  ARG ARG D . n 
D 1 60  LYS 60  37  37  LYS LYS D . n 
D 1 61  LEU 61  38  38  LEU LEU D . n 
D 1 62  ALA 62  39  39  ALA ALA D . n 
D 1 63  GLN 63  40  40  GLN GLN D . n 
D 1 64  LEU 64  41  41  LEU LEU D . n 
D 1 65  ALA 65  42  42  ALA ALA D . n 
D 1 66  GLU 66  43  43  GLU GLU D . n 
D 1 67  ALA 67  44  44  ALA ALA D . n 
D 1 68  ALA 68  45  45  ALA ALA D . n 
D 1 69  GLY 69  46  46  GLY GLY D . n 
D 1 70  PHE 70  47  47  PHE PHE D . n 
D 1 71  GLU 71  48  48  GLU GLU D . n 
D 1 72  TYR 72  49  49  TYR TYR D . n 
D 1 73  ALA 73  50  50  ALA ALA D . n 
D 1 74  LEU 74  51  51  LEU LEU D . n 
D 1 75  THR 75  52  52  THR THR D . n 
D 1 76  GLN 76  53  53  GLN GLN D . n 
D 1 77  ILE 77  54  54  ILE ILE D . n 
D 1 78  ARG 78  55  55  ARG ARG D . n 
D 1 79  PHE 79  56  56  PHE PHE D . n 
D 1 80  THR 80  57  57  THR THR D . n 
D 1 81  ALA 81  58  58  ALA ALA D . n 
D 1 82  GLY 82  59  59  GLY GLY D . n 
D 1 83  TYR 83  60  ?   ?   ?   D . n 
D 1 84  GLY 84  61  ?   ?   ?   D . n 
D 1 85  ALA 85  62  ?   ?   ?   D . n 
D 1 86  GLU 86  63  63  GLU GLU D . n 
D 1 87  PHE 87  64  64  PHE PHE D . n 
D 1 88  GLN 88  65  65  GLN GLN D . n 
D 1 89  HIS 89  66  66  HIS HIS D . n 
D 1 90  GLU 90  67  67  GLU GLU D . n 
D 1 91  SER 91  68  68  SER SER D . n 
D 1 92  VAL 92  69  69  VAL VAL D . n 
D 1 93  ALA 93  70  70  ALA ALA D . n 
D 1 94  PHE 94  71  71  PHE PHE D . n 
D 1 95  SER 95  72  72  SER SER D . n 
D 1 96  HIS 96  73  73  HIS HIS D . n 
D 1 97  ALA 97  74  74  ALA ALA D . n 
D 1 98  LEU 98  75  75  LEU LEU D . n 
D 1 99  LEU 99  76  76  LEU LEU D . n 
D 1 100 ALA 100 77  77  ALA ALA D . n 
D 1 101 ALA 101 78  78  ALA ALA D . n 
D 1 102 THR 102 79  79  THR THR D . n 
D 1 103 SER 103 80  80  SER SER D . n 
D 1 104 GLN 104 81  81  GLN GLN D . n 
D 1 105 LEU 105 82  82  LEU LEU D . n 
D 1 106 LYS 106 83  83  LYS LYS D . n 
D 1 107 VAL 107 84  84  VAL VAL D . n 
D 1 108 ILE 108 85  85  ILE ILE D . n 
D 1 109 ALA 109 86  86  ALA ALA D . n 
D 1 110 ALA 110 87  87  ALA ALA D . n 
D 1 111 ILE 111 88  88  ILE ILE D . n 
D 1 112 LEU 112 89  89  LEU LEU D . n 
D 1 113 PRO 113 90  90  PRO PRO D . n 
D 1 114 GLY 114 91  91  GLY GLY D . n 
D 1 115 PRO 115 92  92  PRO PRO D . n 
D 1 116 TRP 116 93  93  TRP TRP D . n 
D 1 117 GLN 117 94  94  GLN GLN D . n 
D 1 118 PRO 118 95  95  PRO PRO D . n 
D 1 119 ALA 119 96  96  ALA ALA D . n 
D 1 120 LEU 120 97  97  LEU LEU D . n 
D 1 121 ALA 121 98  98  ALA ALA D . n 
D 1 122 ALA 122 99  99  ALA ALA D . n 
D 1 123 LYS 123 100 100 LYS LYS D . n 
D 1 124 GLN 124 101 101 GLN GLN D . n 
D 1 125 LEU 125 102 102 LEU LEU D . n 
D 1 126 ALA 126 103 103 ALA ALA D . n 
D 1 127 THR 127 104 104 THR THR D . n 
D 1 128 ILE 128 105 105 ILE ILE D . n 
D 1 129 ASP 129 106 106 ASP ASP D . n 
D 1 130 GLN 130 107 107 GLN GLN D . n 
D 1 131 LEU 131 108 108 LEU LEU D . n 
D 1 132 THR 132 109 109 THR THR D . n 
D 1 133 ASN 133 110 110 ASN ASN D . n 
D 1 134 GLY 134 111 111 GLY GLY D . n 
D 1 135 ARG 135 112 112 ARG ARG D . n 
D 1 136 ILE 136 113 113 ILE ILE D . n 
D 1 137 ALA 137 114 114 ALA ALA D . n 
D 1 138 VAL 138 115 115 VAL VAL D . n 
D 1 139 ASN 139 116 116 ASN ASN D . n 
D 1 140 ILE 140 117 117 ILE ILE D . n 
D 1 141 VAL 141 118 118 VAL VAL D . n 
D 1 142 SER 142 119 119 SER SER D . n 
D 1 143 GLY 143 120 120 GLY GLY D . n 
D 1 144 TRP 144 121 121 TRP TRP D . n 
D 1 145 PHE 145 122 122 PHE PHE D . n 
D 1 146 ARG 146 123 123 ARG ARG D . n 
D 1 147 GLY 147 124 124 GLY GLY D . n 
D 1 148 GLU 148 125 125 GLU GLU D . n 
D 1 149 PHE 149 126 126 PHE PHE D . n 
D 1 150 GLN 150 127 127 GLN GLN D . n 
D 1 151 ALA 151 128 128 ALA ALA D . n 
D 1 152 ILE 152 129 129 ILE ILE D . n 
D 1 153 GLY 153 130 130 GLY GLY D . n 
D 1 154 GLU 154 131 131 GLU GLU D . n 
D 1 155 HIS 155 132 132 HIS HIS D . n 
D 1 156 TRP 156 133 133 TRP TRP D . n 
D 1 157 LEU 157 134 134 LEU LEU D . n 
D 1 158 GLU 158 135 135 GLU GLU D . n 
D 1 159 HIS 159 136 136 HIS HIS D . n 
D 1 160 ASP 160 137 137 ASP ASP D . n 
D 1 161 GLU 161 138 138 GLU GLU D . n 
D 1 162 ARG 162 139 139 ARG ARG D . n 
D 1 163 TYR 163 140 140 TYR TYR D . n 
D 1 164 ARG 164 141 141 ARG ARG D . n 
D 1 165 ARG 165 142 142 ARG ARG D . n 
D 1 166 SER 166 143 143 SER SER D . n 
D 1 167 GLU 167 144 144 GLU GLU D . n 
D 1 168 GLU 168 145 145 GLU GLU D . n 
D 1 169 PHE 169 146 146 PHE PHE D . n 
D 1 170 ILE 170 147 147 ILE ILE D . n 
D 1 171 ARG 171 148 148 ARG ARG D . n 
D 1 172 SER 172 149 149 SER SER D . n 
D 1 173 LEU 173 150 150 LEU LEU D . n 
D 1 174 ARG 174 151 151 ARG ARG D . n 
D 1 175 GLY 175 152 152 GLY GLY D . n 
D 1 176 ILE 176 153 153 ILE ILE D . n 
D 1 177 TRP 177 154 154 TRP TRP D . n 
D 1 178 SER 178 155 155 SER SER D . n 
D 1 179 GLN 179 156 156 GLN GLN D . n 
D 1 180 ASP 180 157 157 ASP ASP D . n 
D 1 181 ASN 181 158 158 ASN ASN D . n 
D 1 182 PHE 182 159 159 PHE PHE D . n 
D 1 183 THR 183 160 160 THR THR D . n 
D 1 184 PHE 184 161 161 PHE PHE D . n 
D 1 185 ARG 185 162 162 ARG ARG D . n 
D 1 186 GLY 186 163 163 GLY GLY D . n 
D 1 187 ASP 187 164 164 ASP ASP D . n 
D 1 188 PHE 188 165 165 PHE PHE D . n 
D 1 189 TYR 189 166 166 TYR TYR D . n 
D 1 190 ARG 190 167 167 ARG ARG D . n 
D 1 191 PHE 191 168 168 PHE PHE D . n 
D 1 192 ASP 192 169 169 ASP ASP D . n 
D 1 193 ASN 193 170 170 ASN ASN D . n 
D 1 194 TYR 194 171 171 TYR TYR D . n 
D 1 195 SER 195 172 172 SER SER D . n 
D 1 196 LEU 196 173 173 LEU LEU D . n 
D 1 197 LYS 197 174 174 LYS LYS D . n 
D 1 198 PRO 198 175 175 PRO PRO D . n 
D 1 199 LYS 199 176 176 LYS LYS D . n 
D 1 200 PRO 200 177 177 PRO PRO D . n 
D 1 201 LEU 201 178 178 LEU LEU D . n 
D 1 202 GLY 202 179 179 GLY GLY D . n 
D 1 203 ARG 203 180 180 ARG ARG D . n 
D 1 204 PRO 204 181 181 PRO PRO D . n 
D 1 205 GLU 205 182 182 GLU GLU D . n 
D 1 206 ILE 206 183 183 ILE ILE D . n 
D 1 207 PHE 207 184 184 PHE PHE D . n 
D 1 208 GLN 208 185 185 GLN GLN D . n 
D 1 209 GLY 209 186 186 GLY GLY D . n 
D 1 210 GLY 210 187 187 GLY GLY D . n 
D 1 211 SER 211 188 188 SER SER D . n 
D 1 212 SER 212 189 189 SER SER D . n 
D 1 213 ARG 213 190 190 ARG ARG D . n 
D 1 214 ALA 214 191 191 ALA ALA D . n 
D 1 215 ALA 215 192 192 ALA ALA D . n 
D 1 216 ARG 216 193 193 ARG ARG D . n 
D 1 217 ASP 217 194 194 ASP ASP D . n 
D 1 218 MET 218 195 195 MET MET D . n 
D 1 219 ALA 219 196 196 ALA ALA D . n 
D 1 220 ALA 220 197 197 ALA ALA D . n 
D 1 221 ARG 221 198 198 ARG ARG D . n 
D 1 222 VAL 222 199 199 VAL VAL D . n 
D 1 223 SER 223 200 200 SER SER D . n 
D 1 224 ASP 224 201 201 ASP ASP D . n 
D 1 225 TRP 225 202 202 TRP TRP D . n 
D 1 226 TYR 226 203 203 TYR TYR D . n 
D 1 227 PHE 227 204 204 PHE PHE D . n 
D 1 228 THR 228 205 205 THR THR D . n 
D 1 229 ASN 229 206 206 ASN ASN D . n 
D 1 230 GLY 230 207 207 GLY GLY D . n 
D 1 231 ASN 231 208 208 ASN ASN D . n 
D 1 232 SER 232 209 209 SER SER D . n 
D 1 233 VAL 233 210 210 VAL VAL D . n 
D 1 234 GLU 234 211 211 GLU GLU D . n 
D 1 235 GLY 235 212 212 GLY GLY D . n 
D 1 236 ILE 236 213 213 ILE ILE D . n 
D 1 237 LYS 237 214 214 LYS LYS D . n 
D 1 238 ALA 238 215 215 ALA ALA D . n 
D 1 239 GLN 239 216 216 GLN GLN D . n 
D 1 240 VAL 240 217 217 VAL VAL D . n 
D 1 241 ASP 241 218 218 ASP ASP D . n 
D 1 242 ASP 242 219 219 ASP ASP D . n 
D 1 243 ILE 243 220 220 ILE ILE D . n 
D 1 244 ARG 244 221 221 ARG ARG D . n 
D 1 245 ALA 245 222 222 ALA ALA D . n 
D 1 246 LYS 246 223 223 LYS LYS D . n 
D 1 247 ALA 247 224 224 ALA ALA D . n 
D 1 248 ALA 248 225 225 ALA ALA D . n 
D 1 249 ALA 249 226 226 ALA ALA D . n 
D 1 250 ASN 250 227 227 ASN ASN D . n 
D 1 251 HIS 251 228 228 HIS HIS D . n 
D 1 252 HIS 252 229 229 HIS HIS D . n 
D 1 253 SER 253 230 230 SER SER D . n 
D 1 254 VAL 254 231 231 VAL VAL D . n 
D 1 255 LYS 255 232 232 LYS LYS D . n 
D 1 256 ILE 256 233 233 ILE ILE D . n 
D 1 257 GLY 257 234 234 GLY GLY D . n 
D 1 258 VAL 258 235 235 VAL VAL D . n 
D 1 259 ASN 259 236 236 ASN ASN D . n 
D 1 260 ALA 260 237 237 ALA ALA D . n 
D 1 261 PHE 261 238 238 PHE PHE D . n 
D 1 262 VAL 262 239 239 VAL VAL D . n 
D 1 263 ILE 263 240 240 ILE ILE D . n 
D 1 264 ALA 264 241 241 ALA ALA D . n 
D 1 265 ARG 265 242 242 ARG ARG D . n 
D 1 266 ASP 266 243 243 ASP ASP D . n 
D 1 267 THR 267 244 244 THR THR D . n 
D 1 268 GLU 268 245 245 GLU GLU D . n 
D 1 269 GLU 269 246 246 GLU GLU D . n 
D 1 270 GLU 270 247 247 GLU GLU D . n 
D 1 271 ALA 271 248 248 ALA ALA D . n 
D 1 272 LYS 272 249 249 LYS LYS D . n 
D 1 273 ALA 273 250 250 ALA ALA D . n 
D 1 274 VAL 274 251 251 VAL VAL D . n 
D 1 275 LEU 275 252 252 LEU LEU D . n 
D 1 276 ALA 276 253 253 ALA ALA D . n 
D 1 277 GLN 277 254 254 GLN GLN D . n 
D 1 278 ILE 278 255 255 ILE ILE D . n 
D 1 279 ILE 279 256 256 ILE ILE D . n 
D 1 280 ASP 280 257 257 ASP ASP D . n 
D 1 281 GLN 281 258 258 GLN GLN D . n 
D 1 282 ALA 282 259 259 ALA ALA D . n 
D 1 283 ASP 283 260 ?   ?   ?   D . n 
D 1 284 PRO 284 261 ?   ?   ?   D . n 
D 1 285 GLU 285 262 ?   ?   ?   D . n 
D 1 286 ALA 286 263 ?   ?   ?   D . n 
D 1 287 VAL 287 264 ?   ?   ?   D . n 
D 1 288 ASN 288 265 ?   ?   ?   D . n 
D 1 289 ALA 289 266 ?   ?   ?   D . n 
D 1 290 PHE 290 267 ?   ?   ?   D . n 
D 1 291 GLY 291 268 ?   ?   ?   D . n 
D 1 292 ASP 292 269 ?   ?   ?   D . n 
D 1 293 ALA 293 270 ?   ?   ?   D . n 
D 1 294 ALA 294 271 ?   ?   ?   D . n 
D 1 295 LYS 295 272 ?   ?   ?   D . n 
D 1 296 GLN 296 273 ?   ?   ?   D . n 
D 1 297 ALA 297 274 ?   ?   ?   D . n 
D 1 298 GLY 298 275 ?   ?   ?   D . n 
D 1 299 ARG 299 276 ?   ?   ?   D . n 
D 1 300 ALA 300 277 ?   ?   ?   D . n 
D 1 301 SER 301 278 ?   ?   ?   D . n 
D 1 302 PRO 302 279 ?   ?   ?   D . n 
D 1 303 GLU 303 280 ?   ?   ?   D . n 
D 1 304 GLY 304 281 ?   ?   ?   D . n 
D 1 305 GLU 305 282 ?   ?   ?   D . n 
D 1 306 GLY 306 283 ?   ?   ?   D . n 
D 1 307 ASN 307 284 ?   ?   ?   D . n 
D 1 308 TRP 308 285 ?   ?   ?   D . n 
D 1 309 ALA 309 286 ?   ?   ?   D . n 
D 1 310 LYS 310 287 ?   ?   ?   D . n 
D 1 311 SER 311 288 ?   ?   ?   D . n 
D 1 312 THR 312 289 ?   ?   ?   D . n 
D 1 313 PHE 313 290 ?   ?   ?   D . n 
D 1 314 GLU 314 291 ?   ?   ?   D . n 
D 1 315 ASP 315 292 ?   ?   ?   D . n 
D 1 316 LEU 316 293 ?   ?   ?   D . n 
D 1 317 VAL 317 294 ?   ?   ?   D . n 
D 1 318 GLN 318 295 ?   ?   ?   D . n 
D 1 319 TYR 319 296 ?   ?   ?   D . n 
D 1 320 ASN 320 297 297 ASN ASN D . n 
D 1 321 ASP 321 298 298 ASP ASP D . n 
D 1 322 GLY 322 299 299 GLY GLY D . n 
D 1 323 PHE 323 300 300 PHE PHE D . n 
D 1 324 LYS 324 301 301 LYS LYS D . n 
D 1 325 THR 325 302 302 THR THR D . n 
D 1 326 ASN 326 303 303 ASN ASN D . n 
D 1 327 LEU 327 304 304 LEU LEU D . n 
D 1 328 ILE 328 305 305 ILE ILE D . n 
D 1 329 GLY 329 306 306 GLY GLY D . n 
D 1 330 THR 330 307 307 THR THR D . n 
D 1 331 PRO 331 308 308 PRO PRO D . n 
D 1 332 GLN 332 309 309 GLN GLN D . n 
D 1 333 GLN 333 310 310 GLN GLN D . n 
D 1 334 ILE 334 311 311 ILE ILE D . n 
D 1 335 ALA 335 312 312 ALA ALA D . n 
D 1 336 GLU 336 313 313 GLU GLU D . n 
D 1 337 ARG 337 314 314 ARG ARG D . n 
D 1 338 ILE 338 315 315 ILE ILE D . n 
D 1 339 VAL 339 316 316 VAL VAL D . n 
D 1 340 ALA 340 317 317 ALA ALA D . n 
D 1 341 LEU 341 318 318 LEU LEU D . n 
D 1 342 LYS 342 319 319 LYS LYS D . n 
D 1 343 ALA 343 320 320 ALA ALA D . n 
D 1 344 VAL 344 321 321 VAL VAL D . n 
D 1 345 GLY 345 322 322 GLY GLY D . n 
D 1 346 VAL 346 323 323 VAL VAL D . n 
D 1 347 ASP 347 324 324 ASP ASP D . n 
D 1 348 LEU 348 325 325 LEU LEU D . n 
D 1 349 VAL 349 326 326 VAL VAL D . n 
D 1 350 LEU 350 327 327 LEU LEU D . n 
D 1 351 ALA 351 328 328 ALA ALA D . n 
D 1 352 GLY 352 329 329 GLY GLY D . n 
D 1 353 PHE 353 330 330 PHE PHE D . n 
D 1 354 LEU 354 331 331 LEU LEU D . n 
D 1 355 HIS 355 332 332 HIS HIS D . n 
D 1 356 PHE 356 333 333 PHE PHE D . n 
D 1 357 GLN 357 334 334 GLN GLN D . n 
D 1 358 GLU 358 335 335 GLU GLU D . n 
D 1 359 GLU 359 336 336 GLU GLU D . n 
D 1 360 VAL 360 337 337 VAL VAL D . n 
D 1 361 GLU 361 338 338 GLU GLU D . n 
D 1 362 TYR 362 339 339 TYR TYR D . n 
D 1 363 PHE 363 340 340 PHE PHE D . n 
D 1 364 GLY 364 341 341 GLY GLY D . n 
D 1 365 GLN 365 342 342 GLN GLN D . n 
D 1 366 ARG 366 343 343 ARG ARG D . n 
D 1 367 VAL 367 344 344 VAL VAL D . n 
D 1 368 LEU 368 345 345 LEU LEU D . n 
D 1 369 PRO 369 346 346 PRO PRO D . n 
D 1 370 LEU 370 347 347 LEU LEU D . n 
D 1 371 VAL 371 348 348 VAL VAL D . n 
D 1 372 ARG 372 349 349 ARG ARG D . n 
D 1 373 GLU 373 350 350 GLU GLU D . n 
D 1 374 LEU 374 351 351 LEU LEU D . n 
D 1 375 GLU 375 352 352 GLU GLU D . n 
D 1 376 ALA 376 353 353 ALA ALA D . n 
D 1 377 LYS 377 354 354 LYS LYS D . n 
D 1 378 ALA 378 355 355 ALA ALA D . n 
D 1 379 GLN 379 356 ?   ?   ?   D . n 
D 1 380 SER 380 357 ?   ?   ?   D . n 
D 1 381 ALA 381 358 ?   ?   ?   D . n 
D 1 382 ARG 382 359 ?   ?   ?   D . n 
D 1 383 THR 383 360 ?   ?   ?   D . n 
D 1 384 ALA 384 361 ?   ?   ?   D . n 
D 1 385 GLU 385 362 ?   ?   ?   D . n 
D 1 386 VAL 386 363 ?   ?   ?   D . n 
D 1 387 ALA 387 364 ?   ?   ?   D . n 
E 1 1   MET 1   -22 ?   ?   ?   E . n 
E 1 2   GLY 2   -21 ?   ?   ?   E . n 
E 1 3   SER 3   -20 ?   ?   ?   E . n 
E 1 4   SER 4   -19 ?   ?   ?   E . n 
E 1 5   HIS 5   -18 ?   ?   ?   E . n 
E 1 6   HIS 6   -17 ?   ?   ?   E . n 
E 1 7   HIS 7   -16 ?   ?   ?   E . n 
E 1 8   HIS 8   -15 ?   ?   ?   E . n 
E 1 9   HIS 9   -14 ?   ?   ?   E . n 
E 1 10  HIS 10  -13 ?   ?   ?   E . n 
E 1 11  SER 11  -12 ?   ?   ?   E . n 
E 1 12  SER 12  -11 ?   ?   ?   E . n 
E 1 13  GLY 13  -10 ?   ?   ?   E . n 
E 1 14  LEU 14  -9  ?   ?   ?   E . n 
E 1 15  VAL 15  -8  ?   ?   ?   E . n 
E 1 16  PRO 16  -7  ?   ?   ?   E . n 
E 1 17  ARG 17  -6  ?   ?   ?   E . n 
E 1 18  GLY 18  -5  ?   ?   ?   E . n 
E 1 19  SER 19  -4  ?   ?   ?   E . n 
E 1 20  HIS 20  -3  ?   ?   ?   E . n 
E 1 21  MET 21  -2  ?   ?   ?   E . n 
E 1 22  ALA 22  -1  ?   ?   ?   E . n 
E 1 23  SER 23  0   ?   ?   ?   E . n 
E 1 24  MET 24  1   ?   ?   ?   E . n 
E 1 25  SER 25  2   ?   ?   ?   E . n 
E 1 26  GLN 26  3   3   GLN GLN E . n 
E 1 27  GLN 27  4   4   GLN GLN E . n 
E 1 28  ALA 28  5   5   ALA ALA E . n 
E 1 29  VAL 29  6   6   VAL VAL E . n 
E 1 30  LYS 30  7   7   LYS LYS E . n 
E 1 31  PHE 31  8   8   PHE PHE E . n 
E 1 32  ALA 32  9   9   ALA ALA E . n 
E 1 33  TYR 33  10  10  TYR TYR E . n 
E 1 34  TRP 34  11  11  TRP TRP E . n 
E 1 35  VAL 35  12  12  VAL VAL E . n 
E 1 36  PRO 36  13  13  PRO PRO E . n 
E 1 37  ASN 37  14  14  ASN ASN E . n 
E 1 38  VAL 38  15  15  VAL VAL E . n 
E 1 39  SER 39  16  16  SER SER E . n 
E 1 40  GLY 40  17  17  GLY GLY E . n 
E 1 41  GLY 41  18  18  GLY GLY E . n 
E 1 42  LEU 42  19  19  LEU LEU E . n 
E 1 43  VAL 43  20  20  VAL VAL E . n 
E 1 44  VAL 44  21  21  VAL VAL E . n 
E 1 45  SER 45  22  22  SER SER E . n 
E 1 46  ARG 46  23  23  ARG ARG E . n 
E 1 47  ILE 47  24  24  ILE ILE E . n 
E 1 48  GLU 48  25  25  GLU GLU E . n 
E 1 49  GLN 49  26  26  GLN GLN E . n 
E 1 50  ARG 50  27  27  ARG ARG E . n 
E 1 51  THR 51  28  ?   ?   ?   E . n 
E 1 52  ASP 52  29  29  ASP ASP E . n 
E 1 53  TRP 53  30  30  TRP TRP E . n 
E 1 54  GLY 54  31  31  GLY GLY E . n 
E 1 55  ILE 55  32  32  ILE ILE E . n 
E 1 56  ASP 56  33  33  ASP ASP E . n 
E 1 57  TYR 57  34  34  TYR TYR E . n 
E 1 58  ASN 58  35  35  ASN ASN E . n 
E 1 59  ARG 59  36  36  ARG ARG E . n 
E 1 60  LYS 60  37  37  LYS LYS E . n 
E 1 61  LEU 61  38  38  LEU LEU E . n 
E 1 62  ALA 62  39  39  ALA ALA E . n 
E 1 63  GLN 63  40  40  GLN GLN E . n 
E 1 64  LEU 64  41  41  LEU LEU E . n 
E 1 65  ALA 65  42  42  ALA ALA E . n 
E 1 66  GLU 66  43  43  GLU GLU E . n 
E 1 67  ALA 67  44  44  ALA ALA E . n 
E 1 68  ALA 68  45  45  ALA ALA E . n 
E 1 69  GLY 69  46  46  GLY GLY E . n 
E 1 70  PHE 70  47  47  PHE PHE E . n 
E 1 71  GLU 71  48  48  GLU GLU E . n 
E 1 72  TYR 72  49  49  TYR TYR E . n 
E 1 73  ALA 73  50  50  ALA ALA E . n 
E 1 74  LEU 74  51  51  LEU LEU E . n 
E 1 75  THR 75  52  52  THR THR E . n 
E 1 76  GLN 76  53  53  GLN GLN E . n 
E 1 77  ILE 77  54  54  ILE ILE E . n 
E 1 78  ARG 78  55  55  ARG ARG E . n 
E 1 79  PHE 79  56  56  PHE PHE E . n 
E 1 80  THR 80  57  57  THR THR E . n 
E 1 81  ALA 81  58  58  ALA ALA E . n 
E 1 82  GLY 82  59  59  GLY GLY E . n 
E 1 83  TYR 83  60  60  TYR TYR E . n 
E 1 84  GLY 84  61  61  GLY GLY E . n 
E 1 85  ALA 85  62  62  ALA ALA E . n 
E 1 86  GLU 86  63  63  GLU GLU E . n 
E 1 87  PHE 87  64  64  PHE PHE E . n 
E 1 88  GLN 88  65  65  GLN GLN E . n 
E 1 89  HIS 89  66  66  HIS HIS E . n 
E 1 90  GLU 90  67  67  GLU GLU E . n 
E 1 91  SER 91  68  68  SER SER E . n 
E 1 92  VAL 92  69  69  VAL VAL E . n 
E 1 93  ALA 93  70  70  ALA ALA E . n 
E 1 94  PHE 94  71  71  PHE PHE E . n 
E 1 95  SER 95  72  72  SER SER E . n 
E 1 96  HIS 96  73  73  HIS HIS E . n 
E 1 97  ALA 97  74  74  ALA ALA E . n 
E 1 98  LEU 98  75  75  LEU LEU E . n 
E 1 99  LEU 99  76  76  LEU LEU E . n 
E 1 100 ALA 100 77  77  ALA ALA E . n 
E 1 101 ALA 101 78  78  ALA ALA E . n 
E 1 102 THR 102 79  79  THR THR E . n 
E 1 103 SER 103 80  80  SER SER E . n 
E 1 104 GLN 104 81  81  GLN GLN E . n 
E 1 105 LEU 105 82  82  LEU LEU E . n 
E 1 106 LYS 106 83  83  LYS LYS E . n 
E 1 107 VAL 107 84  84  VAL VAL E . n 
E 1 108 ILE 108 85  85  ILE ILE E . n 
E 1 109 ALA 109 86  86  ALA ALA E . n 
E 1 110 ALA 110 87  87  ALA ALA E . n 
E 1 111 ILE 111 88  88  ILE ILE E . n 
E 1 112 LEU 112 89  89  LEU LEU E . n 
E 1 113 PRO 113 90  90  PRO PRO E . n 
E 1 114 GLY 114 91  91  GLY GLY E . n 
E 1 115 PRO 115 92  92  PRO PRO E . n 
E 1 116 TRP 116 93  93  TRP TRP E . n 
E 1 117 GLN 117 94  94  GLN GLN E . n 
E 1 118 PRO 118 95  95  PRO PRO E . n 
E 1 119 ALA 119 96  96  ALA ALA E . n 
E 1 120 LEU 120 97  97  LEU LEU E . n 
E 1 121 ALA 121 98  98  ALA ALA E . n 
E 1 122 ALA 122 99  99  ALA ALA E . n 
E 1 123 LYS 123 100 100 LYS LYS E . n 
E 1 124 GLN 124 101 101 GLN GLN E . n 
E 1 125 LEU 125 102 102 LEU LEU E . n 
E 1 126 ALA 126 103 103 ALA ALA E . n 
E 1 127 THR 127 104 104 THR THR E . n 
E 1 128 ILE 128 105 105 ILE ILE E . n 
E 1 129 ASP 129 106 106 ASP ASP E . n 
E 1 130 GLN 130 107 107 GLN GLN E . n 
E 1 131 LEU 131 108 108 LEU LEU E . n 
E 1 132 THR 132 109 109 THR THR E . n 
E 1 133 ASN 133 110 110 ASN ASN E . n 
E 1 134 GLY 134 111 111 GLY GLY E . n 
E 1 135 ARG 135 112 112 ARG ARG E . n 
E 1 136 ILE 136 113 113 ILE ILE E . n 
E 1 137 ALA 137 114 114 ALA ALA E . n 
E 1 138 VAL 138 115 115 VAL VAL E . n 
E 1 139 ASN 139 116 116 ASN ASN E . n 
E 1 140 ILE 140 117 117 ILE ILE E . n 
E 1 141 VAL 141 118 118 VAL VAL E . n 
E 1 142 SER 142 119 119 SER SER E . n 
E 1 143 GLY 143 120 120 GLY GLY E . n 
E 1 144 TRP 144 121 121 TRP TRP E . n 
E 1 145 PHE 145 122 122 PHE PHE E . n 
E 1 146 ARG 146 123 123 ARG ARG E . n 
E 1 147 GLY 147 124 124 GLY GLY E . n 
E 1 148 GLU 148 125 125 GLU GLU E . n 
E 1 149 PHE 149 126 126 PHE PHE E . n 
E 1 150 GLN 150 127 127 GLN GLN E . n 
E 1 151 ALA 151 128 128 ALA ALA E . n 
E 1 152 ILE 152 129 129 ILE ILE E . n 
E 1 153 GLY 153 130 130 GLY GLY E . n 
E 1 154 GLU 154 131 131 GLU GLU E . n 
E 1 155 HIS 155 132 132 HIS HIS E . n 
E 1 156 TRP 156 133 133 TRP TRP E . n 
E 1 157 LEU 157 134 134 LEU LEU E . n 
E 1 158 GLU 158 135 135 GLU GLU E . n 
E 1 159 HIS 159 136 136 HIS HIS E . n 
E 1 160 ASP 160 137 137 ASP ASP E . n 
E 1 161 GLU 161 138 138 GLU GLU E . n 
E 1 162 ARG 162 139 139 ARG ARG E . n 
E 1 163 TYR 163 140 140 TYR TYR E . n 
E 1 164 ARG 164 141 141 ARG ARG E . n 
E 1 165 ARG 165 142 142 ARG ARG E . n 
E 1 166 SER 166 143 143 SER SER E . n 
E 1 167 GLU 167 144 144 GLU GLU E . n 
E 1 168 GLU 168 145 145 GLU GLU E . n 
E 1 169 PHE 169 146 146 PHE PHE E . n 
E 1 170 ILE 170 147 147 ILE ILE E . n 
E 1 171 ARG 171 148 148 ARG ARG E . n 
E 1 172 SER 172 149 149 SER SER E . n 
E 1 173 LEU 173 150 150 LEU LEU E . n 
E 1 174 ARG 174 151 151 ARG ARG E . n 
E 1 175 GLY 175 152 152 GLY GLY E . n 
E 1 176 ILE 176 153 153 ILE ILE E . n 
E 1 177 TRP 177 154 154 TRP TRP E . n 
E 1 178 SER 178 155 155 SER SER E . n 
E 1 179 GLN 179 156 156 GLN GLN E . n 
E 1 180 ASP 180 157 157 ASP ASP E . n 
E 1 181 ASN 181 158 158 ASN ASN E . n 
E 1 182 PHE 182 159 159 PHE PHE E . n 
E 1 183 THR 183 160 160 THR THR E . n 
E 1 184 PHE 184 161 161 PHE PHE E . n 
E 1 185 ARG 185 162 162 ARG ARG E . n 
E 1 186 GLY 186 163 163 GLY GLY E . n 
E 1 187 ASP 187 164 164 ASP ASP E . n 
E 1 188 PHE 188 165 165 PHE PHE E . n 
E 1 189 TYR 189 166 166 TYR TYR E . n 
E 1 190 ARG 190 167 167 ARG ARG E . n 
E 1 191 PHE 191 168 168 PHE PHE E . n 
E 1 192 ASP 192 169 169 ASP ASP E . n 
E 1 193 ASN 193 170 170 ASN ASN E . n 
E 1 194 TYR 194 171 171 TYR TYR E . n 
E 1 195 SER 195 172 172 SER SER E . n 
E 1 196 LEU 196 173 173 LEU LEU E . n 
E 1 197 LYS 197 174 174 LYS LYS E . n 
E 1 198 PRO 198 175 175 PRO PRO E . n 
E 1 199 LYS 199 176 176 LYS LYS E . n 
E 1 200 PRO 200 177 177 PRO PRO E . n 
E 1 201 LEU 201 178 178 LEU LEU E . n 
E 1 202 GLY 202 179 179 GLY GLY E . n 
E 1 203 ARG 203 180 180 ARG ARG E . n 
E 1 204 PRO 204 181 181 PRO PRO E . n 
E 1 205 GLU 205 182 182 GLU GLU E . n 
E 1 206 ILE 206 183 183 ILE ILE E . n 
E 1 207 PHE 207 184 184 PHE PHE E . n 
E 1 208 GLN 208 185 185 GLN GLN E . n 
E 1 209 GLY 209 186 186 GLY GLY E . n 
E 1 210 GLY 210 187 187 GLY GLY E . n 
E 1 211 SER 211 188 188 SER SER E . n 
E 1 212 SER 212 189 189 SER SER E . n 
E 1 213 ARG 213 190 190 ARG ARG E . n 
E 1 214 ALA 214 191 191 ALA ALA E . n 
E 1 215 ALA 215 192 192 ALA ALA E . n 
E 1 216 ARG 216 193 193 ARG ARG E . n 
E 1 217 ASP 217 194 194 ASP ASP E . n 
E 1 218 MET 218 195 195 MET MET E . n 
E 1 219 ALA 219 196 196 ALA ALA E . n 
E 1 220 ALA 220 197 197 ALA ALA E . n 
E 1 221 ARG 221 198 198 ARG ARG E . n 
E 1 222 VAL 222 199 199 VAL VAL E . n 
E 1 223 SER 223 200 200 SER SER E . n 
E 1 224 ASP 224 201 201 ASP ASP E . n 
E 1 225 TRP 225 202 202 TRP TRP E . n 
E 1 226 TYR 226 203 203 TYR TYR E . n 
E 1 227 PHE 227 204 204 PHE PHE E . n 
E 1 228 THR 228 205 205 THR THR E . n 
E 1 229 ASN 229 206 206 ASN ASN E . n 
E 1 230 GLY 230 207 207 GLY GLY E . n 
E 1 231 ASN 231 208 208 ASN ASN E . n 
E 1 232 SER 232 209 209 SER SER E . n 
E 1 233 VAL 233 210 210 VAL VAL E . n 
E 1 234 GLU 234 211 211 GLU GLU E . n 
E 1 235 GLY 235 212 212 GLY GLY E . n 
E 1 236 ILE 236 213 213 ILE ILE E . n 
E 1 237 LYS 237 214 214 LYS LYS E . n 
E 1 238 ALA 238 215 215 ALA ALA E . n 
E 1 239 GLN 239 216 216 GLN GLN E . n 
E 1 240 VAL 240 217 217 VAL VAL E . n 
E 1 241 ASP 241 218 218 ASP ASP E . n 
E 1 242 ASP 242 219 219 ASP ASP E . n 
E 1 243 ILE 243 220 220 ILE ILE E . n 
E 1 244 ARG 244 221 221 ARG ARG E . n 
E 1 245 ALA 245 222 222 ALA ALA E . n 
E 1 246 LYS 246 223 223 LYS LYS E . n 
E 1 247 ALA 247 224 224 ALA ALA E . n 
E 1 248 ALA 248 225 225 ALA ALA E . n 
E 1 249 ALA 249 226 226 ALA ALA E . n 
E 1 250 ASN 250 227 227 ASN ASN E . n 
E 1 251 HIS 251 228 228 HIS HIS E . n 
E 1 252 HIS 252 229 229 HIS HIS E . n 
E 1 253 SER 253 230 230 SER SER E . n 
E 1 254 VAL 254 231 231 VAL VAL E . n 
E 1 255 LYS 255 232 232 LYS LYS E . n 
E 1 256 ILE 256 233 233 ILE ILE E . n 
E 1 257 GLY 257 234 234 GLY GLY E . n 
E 1 258 VAL 258 235 235 VAL VAL E . n 
E 1 259 ASN 259 236 236 ASN ASN E . n 
E 1 260 ALA 260 237 237 ALA ALA E . n 
E 1 261 PHE 261 238 238 PHE PHE E . n 
E 1 262 VAL 262 239 239 VAL VAL E . n 
E 1 263 ILE 263 240 240 ILE ILE E . n 
E 1 264 ALA 264 241 241 ALA ALA E . n 
E 1 265 ARG 265 242 242 ARG ARG E . n 
E 1 266 ASP 266 243 243 ASP ASP E . n 
E 1 267 THR 267 244 244 THR THR E . n 
E 1 268 GLU 268 245 245 GLU GLU E . n 
E 1 269 GLU 269 246 246 GLU GLU E . n 
E 1 270 GLU 270 247 247 GLU GLU E . n 
E 1 271 ALA 271 248 248 ALA ALA E . n 
E 1 272 LYS 272 249 249 LYS LYS E . n 
E 1 273 ALA 273 250 250 ALA ALA E . n 
E 1 274 VAL 274 251 251 VAL VAL E . n 
E 1 275 LEU 275 252 252 LEU LEU E . n 
E 1 276 ALA 276 253 253 ALA ALA E . n 
E 1 277 GLN 277 254 254 GLN GLN E . n 
E 1 278 ILE 278 255 255 ILE ILE E . n 
E 1 279 ILE 279 256 256 ILE ILE E . n 
E 1 280 ASP 280 257 257 ASP ASP E . n 
E 1 281 GLN 281 258 258 GLN GLN E . n 
E 1 282 ALA 282 259 259 ALA ALA E . n 
E 1 283 ASP 283 260 ?   ?   ?   E . n 
E 1 284 PRO 284 261 ?   ?   ?   E . n 
E 1 285 GLU 285 262 ?   ?   ?   E . n 
E 1 286 ALA 286 263 ?   ?   ?   E . n 
E 1 287 VAL 287 264 ?   ?   ?   E . n 
E 1 288 ASN 288 265 ?   ?   ?   E . n 
E 1 289 ALA 289 266 ?   ?   ?   E . n 
E 1 290 PHE 290 267 ?   ?   ?   E . n 
E 1 291 GLY 291 268 ?   ?   ?   E . n 
E 1 292 ASP 292 269 ?   ?   ?   E . n 
E 1 293 ALA 293 270 ?   ?   ?   E . n 
E 1 294 ALA 294 271 ?   ?   ?   E . n 
E 1 295 LYS 295 272 ?   ?   ?   E . n 
E 1 296 GLN 296 273 ?   ?   ?   E . n 
E 1 297 ALA 297 274 ?   ?   ?   E . n 
E 1 298 GLY 298 275 ?   ?   ?   E . n 
E 1 299 ARG 299 276 ?   ?   ?   E . n 
E 1 300 ALA 300 277 ?   ?   ?   E . n 
E 1 301 SER 301 278 ?   ?   ?   E . n 
E 1 302 PRO 302 279 ?   ?   ?   E . n 
E 1 303 GLU 303 280 ?   ?   ?   E . n 
E 1 304 GLY 304 281 ?   ?   ?   E . n 
E 1 305 GLU 305 282 ?   ?   ?   E . n 
E 1 306 GLY 306 283 ?   ?   ?   E . n 
E 1 307 ASN 307 284 ?   ?   ?   E . n 
E 1 308 TRP 308 285 ?   ?   ?   E . n 
E 1 309 ALA 309 286 ?   ?   ?   E . n 
E 1 310 LYS 310 287 ?   ?   ?   E . n 
E 1 311 SER 311 288 ?   ?   ?   E . n 
E 1 312 THR 312 289 289 THR THR E . n 
E 1 313 PHE 313 290 290 PHE PHE E . n 
E 1 314 GLU 314 291 291 GLU GLU E . n 
E 1 315 ASP 315 292 292 ASP ASP E . n 
E 1 316 LEU 316 293 293 LEU LEU E . n 
E 1 317 VAL 317 294 294 VAL VAL E . n 
E 1 318 GLN 318 295 295 GLN GLN E . n 
E 1 319 TYR 319 296 296 TYR TYR E . n 
E 1 320 ASN 320 297 297 ASN ASN E . n 
E 1 321 ASP 321 298 298 ASP ASP E . n 
E 1 322 GLY 322 299 299 GLY GLY E . n 
E 1 323 PHE 323 300 300 PHE PHE E . n 
E 1 324 LYS 324 301 301 LYS LYS E . n 
E 1 325 THR 325 302 302 THR THR E . n 
E 1 326 ASN 326 303 303 ASN ASN E . n 
E 1 327 LEU 327 304 304 LEU LEU E . n 
E 1 328 ILE 328 305 305 ILE ILE E . n 
E 1 329 GLY 329 306 306 GLY GLY E . n 
E 1 330 THR 330 307 307 THR THR E . n 
E 1 331 PRO 331 308 308 PRO PRO E . n 
E 1 332 GLN 332 309 309 GLN GLN E . n 
E 1 333 GLN 333 310 310 GLN GLN E . n 
E 1 334 ILE 334 311 311 ILE ILE E . n 
E 1 335 ALA 335 312 312 ALA ALA E . n 
E 1 336 GLU 336 313 313 GLU GLU E . n 
E 1 337 ARG 337 314 314 ARG ARG E . n 
E 1 338 ILE 338 315 315 ILE ILE E . n 
E 1 339 VAL 339 316 316 VAL VAL E . n 
E 1 340 ALA 340 317 317 ALA ALA E . n 
E 1 341 LEU 341 318 318 LEU LEU E . n 
E 1 342 LYS 342 319 319 LYS LYS E . n 
E 1 343 ALA 343 320 320 ALA ALA E . n 
E 1 344 VAL 344 321 321 VAL VAL E . n 
E 1 345 GLY 345 322 322 GLY GLY E . n 
E 1 346 VAL 346 323 323 VAL VAL E . n 
E 1 347 ASP 347 324 324 ASP ASP E . n 
E 1 348 LEU 348 325 325 LEU LEU E . n 
E 1 349 VAL 349 326 326 VAL VAL E . n 
E 1 350 LEU 350 327 327 LEU LEU E . n 
E 1 351 ALA 351 328 328 ALA ALA E . n 
E 1 352 GLY 352 329 329 GLY GLY E . n 
E 1 353 PHE 353 330 330 PHE PHE E . n 
E 1 354 LEU 354 331 331 LEU LEU E . n 
E 1 355 HIS 355 332 332 HIS HIS E . n 
E 1 356 PHE 356 333 333 PHE PHE E . n 
E 1 357 GLN 357 334 334 GLN GLN E . n 
E 1 358 GLU 358 335 335 GLU GLU E . n 
E 1 359 GLU 359 336 336 GLU GLU E . n 
E 1 360 VAL 360 337 337 VAL VAL E . n 
E 1 361 GLU 361 338 338 GLU GLU E . n 
E 1 362 TYR 362 339 339 TYR TYR E . n 
E 1 363 PHE 363 340 340 PHE PHE E . n 
E 1 364 GLY 364 341 341 GLY GLY E . n 
E 1 365 GLN 365 342 342 GLN GLN E . n 
E 1 366 ARG 366 343 343 ARG ARG E . n 
E 1 367 VAL 367 344 344 VAL VAL E . n 
E 1 368 LEU 368 345 345 LEU LEU E . n 
E 1 369 PRO 369 346 346 PRO PRO E . n 
E 1 370 LEU 370 347 347 LEU LEU E . n 
E 1 371 VAL 371 348 348 VAL VAL E . n 
E 1 372 ARG 372 349 349 ARG ARG E . n 
E 1 373 GLU 373 350 350 GLU GLU E . n 
E 1 374 LEU 374 351 351 LEU LEU E . n 
E 1 375 GLU 375 352 352 GLU GLU E . n 
E 1 376 ALA 376 353 353 ALA ALA E . n 
E 1 377 LYS 377 354 354 LYS LYS E . n 
E 1 378 ALA 378 355 355 ALA ALA E . n 
E 1 379 GLN 379 356 356 GLN GLN E . n 
E 1 380 SER 380 357 357 SER SER E . n 
E 1 381 ALA 381 358 358 ALA ALA E . n 
E 1 382 ARG 382 359 359 ARG ARG E . n 
E 1 383 THR 383 360 360 THR THR E . n 
E 1 384 ALA 384 361 361 ALA ALA E . n 
E 1 385 GLU 385 362 ?   ?   ?   E . n 
E 1 386 VAL 386 363 ?   ?   ?   E . n 
E 1 387 ALA 387 364 ?   ?   ?   E . n 
F 1 1   MET 1   -22 ?   ?   ?   F . n 
F 1 2   GLY 2   -21 ?   ?   ?   F . n 
F 1 3   SER 3   -20 ?   ?   ?   F . n 
F 1 4   SER 4   -19 ?   ?   ?   F . n 
F 1 5   HIS 5   -18 ?   ?   ?   F . n 
F 1 6   HIS 6   -17 ?   ?   ?   F . n 
F 1 7   HIS 7   -16 ?   ?   ?   F . n 
F 1 8   HIS 8   -15 ?   ?   ?   F . n 
F 1 9   HIS 9   -14 ?   ?   ?   F . n 
F 1 10  HIS 10  -13 ?   ?   ?   F . n 
F 1 11  SER 11  -12 ?   ?   ?   F . n 
F 1 12  SER 12  -11 ?   ?   ?   F . n 
F 1 13  GLY 13  -10 ?   ?   ?   F . n 
F 1 14  LEU 14  -9  ?   ?   ?   F . n 
F 1 15  VAL 15  -8  ?   ?   ?   F . n 
F 1 16  PRO 16  -7  ?   ?   ?   F . n 
F 1 17  ARG 17  -6  ?   ?   ?   F . n 
F 1 18  GLY 18  -5  ?   ?   ?   F . n 
F 1 19  SER 19  -4  ?   ?   ?   F . n 
F 1 20  HIS 20  -3  ?   ?   ?   F . n 
F 1 21  MET 21  -2  ?   ?   ?   F . n 
F 1 22  ALA 22  -1  ?   ?   ?   F . n 
F 1 23  SER 23  0   ?   ?   ?   F . n 
F 1 24  MET 24  1   ?   ?   ?   F . n 
F 1 25  SER 25  2   ?   ?   ?   F . n 
F 1 26  GLN 26  3   3   GLN GLN F . n 
F 1 27  GLN 27  4   4   GLN GLN F . n 
F 1 28  ALA 28  5   5   ALA ALA F . n 
F 1 29  VAL 29  6   6   VAL VAL F . n 
F 1 30  LYS 30  7   7   LYS LYS F . n 
F 1 31  PHE 31  8   8   PHE PHE F . n 
F 1 32  ALA 32  9   9   ALA ALA F . n 
F 1 33  TYR 33  10  10  TYR TYR F . n 
F 1 34  TRP 34  11  11  TRP TRP F . n 
F 1 35  VAL 35  12  12  VAL VAL F . n 
F 1 36  PRO 36  13  13  PRO PRO F . n 
F 1 37  ASN 37  14  14  ASN ASN F . n 
F 1 38  VAL 38  15  15  VAL VAL F . n 
F 1 39  SER 39  16  16  SER SER F . n 
F 1 40  GLY 40  17  17  GLY GLY F . n 
F 1 41  GLY 41  18  18  GLY GLY F . n 
F 1 42  LEU 42  19  19  LEU LEU F . n 
F 1 43  VAL 43  20  20  VAL VAL F . n 
F 1 44  VAL 44  21  21  VAL VAL F . n 
F 1 45  SER 45  22  22  SER SER F . n 
F 1 46  ARG 46  23  23  ARG ARG F . n 
F 1 47  ILE 47  24  24  ILE ILE F . n 
F 1 48  GLU 48  25  25  GLU GLU F . n 
F 1 49  GLN 49  26  26  GLN GLN F . n 
F 1 50  ARG 50  27  27  ARG ARG F . n 
F 1 51  THR 51  28  28  THR THR F . n 
F 1 52  ASP 52  29  29  ASP ASP F . n 
F 1 53  TRP 53  30  30  TRP TRP F . n 
F 1 54  GLY 54  31  31  GLY GLY F . n 
F 1 55  ILE 55  32  32  ILE ILE F . n 
F 1 56  ASP 56  33  33  ASP ASP F . n 
F 1 57  TYR 57  34  34  TYR TYR F . n 
F 1 58  ASN 58  35  35  ASN ASN F . n 
F 1 59  ARG 59  36  36  ARG ARG F . n 
F 1 60  LYS 60  37  37  LYS LYS F . n 
F 1 61  LEU 61  38  38  LEU LEU F . n 
F 1 62  ALA 62  39  39  ALA ALA F . n 
F 1 63  GLN 63  40  40  GLN GLN F . n 
F 1 64  LEU 64  41  41  LEU LEU F . n 
F 1 65  ALA 65  42  42  ALA ALA F . n 
F 1 66  GLU 66  43  43  GLU GLU F . n 
F 1 67  ALA 67  44  44  ALA ALA F . n 
F 1 68  ALA 68  45  45  ALA ALA F . n 
F 1 69  GLY 69  46  46  GLY GLY F . n 
F 1 70  PHE 70  47  47  PHE PHE F . n 
F 1 71  GLU 71  48  48  GLU GLU F . n 
F 1 72  TYR 72  49  49  TYR TYR F . n 
F 1 73  ALA 73  50  50  ALA ALA F . n 
F 1 74  LEU 74  51  51  LEU LEU F . n 
F 1 75  THR 75  52  52  THR THR F . n 
F 1 76  GLN 76  53  53  GLN GLN F . n 
F 1 77  ILE 77  54  54  ILE ILE F . n 
F 1 78  ARG 78  55  55  ARG ARG F . n 
F 1 79  PHE 79  56  56  PHE PHE F . n 
F 1 80  THR 80  57  57  THR THR F . n 
F 1 81  ALA 81  58  58  ALA ALA F . n 
F 1 82  GLY 82  59  59  GLY GLY F . n 
F 1 83  TYR 83  60  60  TYR TYR F . n 
F 1 84  GLY 84  61  61  GLY GLY F . n 
F 1 85  ALA 85  62  62  ALA ALA F . n 
F 1 86  GLU 86  63  63  GLU GLU F . n 
F 1 87  PHE 87  64  64  PHE PHE F . n 
F 1 88  GLN 88  65  65  GLN GLN F . n 
F 1 89  HIS 89  66  66  HIS HIS F . n 
F 1 90  GLU 90  67  67  GLU GLU F . n 
F 1 91  SER 91  68  68  SER SER F . n 
F 1 92  VAL 92  69  69  VAL VAL F . n 
F 1 93  ALA 93  70  70  ALA ALA F . n 
F 1 94  PHE 94  71  71  PHE PHE F . n 
F 1 95  SER 95  72  72  SER SER F . n 
F 1 96  HIS 96  73  73  HIS HIS F . n 
F 1 97  ALA 97  74  74  ALA ALA F . n 
F 1 98  LEU 98  75  75  LEU LEU F . n 
F 1 99  LEU 99  76  76  LEU LEU F . n 
F 1 100 ALA 100 77  77  ALA ALA F . n 
F 1 101 ALA 101 78  78  ALA ALA F . n 
F 1 102 THR 102 79  79  THR THR F . n 
F 1 103 SER 103 80  80  SER SER F . n 
F 1 104 GLN 104 81  81  GLN GLN F . n 
F 1 105 LEU 105 82  82  LEU LEU F . n 
F 1 106 LYS 106 83  83  LYS LYS F . n 
F 1 107 VAL 107 84  84  VAL VAL F . n 
F 1 108 ILE 108 85  85  ILE ILE F . n 
F 1 109 ALA 109 86  86  ALA ALA F . n 
F 1 110 ALA 110 87  87  ALA ALA F . n 
F 1 111 ILE 111 88  88  ILE ILE F . n 
F 1 112 LEU 112 89  89  LEU LEU F . n 
F 1 113 PRO 113 90  90  PRO PRO F . n 
F 1 114 GLY 114 91  91  GLY GLY F . n 
F 1 115 PRO 115 92  92  PRO PRO F . n 
F 1 116 TRP 116 93  93  TRP TRP F . n 
F 1 117 GLN 117 94  94  GLN GLN F . n 
F 1 118 PRO 118 95  95  PRO PRO F . n 
F 1 119 ALA 119 96  96  ALA ALA F . n 
F 1 120 LEU 120 97  97  LEU LEU F . n 
F 1 121 ALA 121 98  98  ALA ALA F . n 
F 1 122 ALA 122 99  99  ALA ALA F . n 
F 1 123 LYS 123 100 100 LYS LYS F . n 
F 1 124 GLN 124 101 101 GLN GLN F . n 
F 1 125 LEU 125 102 102 LEU LEU F . n 
F 1 126 ALA 126 103 103 ALA ALA F . n 
F 1 127 THR 127 104 104 THR THR F . n 
F 1 128 ILE 128 105 105 ILE ILE F . n 
F 1 129 ASP 129 106 106 ASP ASP F . n 
F 1 130 GLN 130 107 107 GLN GLN F . n 
F 1 131 LEU 131 108 108 LEU LEU F . n 
F 1 132 THR 132 109 109 THR THR F . n 
F 1 133 ASN 133 110 110 ASN ASN F . n 
F 1 134 GLY 134 111 111 GLY GLY F . n 
F 1 135 ARG 135 112 112 ARG ARG F . n 
F 1 136 ILE 136 113 113 ILE ILE F . n 
F 1 137 ALA 137 114 114 ALA ALA F . n 
F 1 138 VAL 138 115 115 VAL VAL F . n 
F 1 139 ASN 139 116 116 ASN ASN F . n 
F 1 140 ILE 140 117 117 ILE ILE F . n 
F 1 141 VAL 141 118 118 VAL VAL F . n 
F 1 142 SER 142 119 119 SER SER F . n 
F 1 143 GLY 143 120 120 GLY GLY F . n 
F 1 144 TRP 144 121 121 TRP TRP F . n 
F 1 145 PHE 145 122 122 PHE PHE F . n 
F 1 146 ARG 146 123 123 ARG ARG F . n 
F 1 147 GLY 147 124 124 GLY GLY F . n 
F 1 148 GLU 148 125 125 GLU GLU F . n 
F 1 149 PHE 149 126 126 PHE PHE F . n 
F 1 150 GLN 150 127 127 GLN GLN F . n 
F 1 151 ALA 151 128 128 ALA ALA F . n 
F 1 152 ILE 152 129 129 ILE ILE F . n 
F 1 153 GLY 153 130 130 GLY GLY F . n 
F 1 154 GLU 154 131 131 GLU GLU F . n 
F 1 155 HIS 155 132 132 HIS HIS F . n 
F 1 156 TRP 156 133 133 TRP TRP F . n 
F 1 157 LEU 157 134 134 LEU LEU F . n 
F 1 158 GLU 158 135 135 GLU GLU F . n 
F 1 159 HIS 159 136 136 HIS HIS F . n 
F 1 160 ASP 160 137 137 ASP ASP F . n 
F 1 161 GLU 161 138 138 GLU GLU F . n 
F 1 162 ARG 162 139 139 ARG ARG F . n 
F 1 163 TYR 163 140 140 TYR TYR F . n 
F 1 164 ARG 164 141 141 ARG ARG F . n 
F 1 165 ARG 165 142 142 ARG ARG F . n 
F 1 166 SER 166 143 143 SER SER F . n 
F 1 167 GLU 167 144 144 GLU GLU F . n 
F 1 168 GLU 168 145 145 GLU GLU F . n 
F 1 169 PHE 169 146 146 PHE PHE F . n 
F 1 170 ILE 170 147 147 ILE ILE F . n 
F 1 171 ARG 171 148 148 ARG ARG F . n 
F 1 172 SER 172 149 149 SER SER F . n 
F 1 173 LEU 173 150 150 LEU LEU F . n 
F 1 174 ARG 174 151 151 ARG ARG F . n 
F 1 175 GLY 175 152 152 GLY GLY F . n 
F 1 176 ILE 176 153 153 ILE ILE F . n 
F 1 177 TRP 177 154 154 TRP TRP F . n 
F 1 178 SER 178 155 155 SER SER F . n 
F 1 179 GLN 179 156 156 GLN GLN F . n 
F 1 180 ASP 180 157 157 ASP ASP F . n 
F 1 181 ASN 181 158 158 ASN ASN F . n 
F 1 182 PHE 182 159 159 PHE PHE F . n 
F 1 183 THR 183 160 160 THR THR F . n 
F 1 184 PHE 184 161 161 PHE PHE F . n 
F 1 185 ARG 185 162 162 ARG ARG F . n 
F 1 186 GLY 186 163 163 GLY GLY F . n 
F 1 187 ASP 187 164 164 ASP ASP F . n 
F 1 188 PHE 188 165 165 PHE PHE F . n 
F 1 189 TYR 189 166 166 TYR TYR F . n 
F 1 190 ARG 190 167 167 ARG ARG F . n 
F 1 191 PHE 191 168 168 PHE PHE F . n 
F 1 192 ASP 192 169 169 ASP ASP F . n 
F 1 193 ASN 193 170 170 ASN ASN F . n 
F 1 194 TYR 194 171 171 TYR TYR F . n 
F 1 195 SER 195 172 172 SER SER F . n 
F 1 196 LEU 196 173 173 LEU LEU F . n 
F 1 197 LYS 197 174 174 LYS LYS F . n 
F 1 198 PRO 198 175 175 PRO PRO F . n 
F 1 199 LYS 199 176 176 LYS LYS F . n 
F 1 200 PRO 200 177 177 PRO PRO F . n 
F 1 201 LEU 201 178 178 LEU LEU F . n 
F 1 202 GLY 202 179 179 GLY GLY F . n 
F 1 203 ARG 203 180 180 ARG ARG F . n 
F 1 204 PRO 204 181 181 PRO PRO F . n 
F 1 205 GLU 205 182 182 GLU GLU F . n 
F 1 206 ILE 206 183 183 ILE ILE F . n 
F 1 207 PHE 207 184 184 PHE PHE F . n 
F 1 208 GLN 208 185 185 GLN GLN F . n 
F 1 209 GLY 209 186 186 GLY GLY F . n 
F 1 210 GLY 210 187 187 GLY GLY F . n 
F 1 211 SER 211 188 188 SER SER F . n 
F 1 212 SER 212 189 189 SER SER F . n 
F 1 213 ARG 213 190 190 ARG ARG F . n 
F 1 214 ALA 214 191 191 ALA ALA F . n 
F 1 215 ALA 215 192 192 ALA ALA F . n 
F 1 216 ARG 216 193 193 ARG ARG F . n 
F 1 217 ASP 217 194 194 ASP ASP F . n 
F 1 218 MET 218 195 195 MET MET F . n 
F 1 219 ALA 219 196 196 ALA ALA F . n 
F 1 220 ALA 220 197 197 ALA ALA F . n 
F 1 221 ARG 221 198 198 ARG ARG F . n 
F 1 222 VAL 222 199 199 VAL VAL F . n 
F 1 223 SER 223 200 200 SER SER F . n 
F 1 224 ASP 224 201 201 ASP ASP F . n 
F 1 225 TRP 225 202 202 TRP TRP F . n 
F 1 226 TYR 226 203 203 TYR TYR F . n 
F 1 227 PHE 227 204 204 PHE PHE F . n 
F 1 228 THR 228 205 205 THR THR F . n 
F 1 229 ASN 229 206 206 ASN ASN F . n 
F 1 230 GLY 230 207 207 GLY GLY F . n 
F 1 231 ASN 231 208 208 ASN ASN F . n 
F 1 232 SER 232 209 209 SER SER F . n 
F 1 233 VAL 233 210 210 VAL VAL F . n 
F 1 234 GLU 234 211 211 GLU GLU F . n 
F 1 235 GLY 235 212 212 GLY GLY F . n 
F 1 236 ILE 236 213 213 ILE ILE F . n 
F 1 237 LYS 237 214 214 LYS LYS F . n 
F 1 238 ALA 238 215 215 ALA ALA F . n 
F 1 239 GLN 239 216 216 GLN GLN F . n 
F 1 240 VAL 240 217 217 VAL VAL F . n 
F 1 241 ASP 241 218 218 ASP ASP F . n 
F 1 242 ASP 242 219 219 ASP ASP F . n 
F 1 243 ILE 243 220 220 ILE ILE F . n 
F 1 244 ARG 244 221 221 ARG ARG F . n 
F 1 245 ALA 245 222 222 ALA ALA F . n 
F 1 246 LYS 246 223 223 LYS LYS F . n 
F 1 247 ALA 247 224 224 ALA ALA F . n 
F 1 248 ALA 248 225 225 ALA ALA F . n 
F 1 249 ALA 249 226 226 ALA ALA F . n 
F 1 250 ASN 250 227 227 ASN ASN F . n 
F 1 251 HIS 251 228 228 HIS HIS F . n 
F 1 252 HIS 252 229 229 HIS HIS F . n 
F 1 253 SER 253 230 230 SER SER F . n 
F 1 254 VAL 254 231 231 VAL VAL F . n 
F 1 255 LYS 255 232 232 LYS LYS F . n 
F 1 256 ILE 256 233 233 ILE ILE F . n 
F 1 257 GLY 257 234 234 GLY GLY F . n 
F 1 258 VAL 258 235 235 VAL VAL F . n 
F 1 259 ASN 259 236 236 ASN ASN F . n 
F 1 260 ALA 260 237 237 ALA ALA F . n 
F 1 261 PHE 261 238 238 PHE PHE F . n 
F 1 262 VAL 262 239 239 VAL VAL F . n 
F 1 263 ILE 263 240 240 ILE ILE F . n 
F 1 264 ALA 264 241 241 ALA ALA F . n 
F 1 265 ARG 265 242 242 ARG ARG F . n 
F 1 266 ASP 266 243 243 ASP ASP F . n 
F 1 267 THR 267 244 244 THR THR F . n 
F 1 268 GLU 268 245 245 GLU GLU F . n 
F 1 269 GLU 269 246 246 GLU GLU F . n 
F 1 270 GLU 270 247 247 GLU GLU F . n 
F 1 271 ALA 271 248 248 ALA ALA F . n 
F 1 272 LYS 272 249 249 LYS LYS F . n 
F 1 273 ALA 273 250 250 ALA ALA F . n 
F 1 274 VAL 274 251 251 VAL VAL F . n 
F 1 275 LEU 275 252 252 LEU LEU F . n 
F 1 276 ALA 276 253 253 ALA ALA F . n 
F 1 277 GLN 277 254 254 GLN GLN F . n 
F 1 278 ILE 278 255 255 ILE ILE F . n 
F 1 279 ILE 279 256 256 ILE ILE F . n 
F 1 280 ASP 280 257 257 ASP ASP F . n 
F 1 281 GLN 281 258 258 GLN GLN F . n 
F 1 282 ALA 282 259 259 ALA ALA F . n 
F 1 283 ASP 283 260 ?   ?   ?   F . n 
F 1 284 PRO 284 261 ?   ?   ?   F . n 
F 1 285 GLU 285 262 ?   ?   ?   F . n 
F 1 286 ALA 286 263 ?   ?   ?   F . n 
F 1 287 VAL 287 264 ?   ?   ?   F . n 
F 1 288 ASN 288 265 ?   ?   ?   F . n 
F 1 289 ALA 289 266 ?   ?   ?   F . n 
F 1 290 PHE 290 267 ?   ?   ?   F . n 
F 1 291 GLY 291 268 ?   ?   ?   F . n 
F 1 292 ASP 292 269 ?   ?   ?   F . n 
F 1 293 ALA 293 270 ?   ?   ?   F . n 
F 1 294 ALA 294 271 ?   ?   ?   F . n 
F 1 295 LYS 295 272 ?   ?   ?   F . n 
F 1 296 GLN 296 273 ?   ?   ?   F . n 
F 1 297 ALA 297 274 ?   ?   ?   F . n 
F 1 298 GLY 298 275 ?   ?   ?   F . n 
F 1 299 ARG 299 276 ?   ?   ?   F . n 
F 1 300 ALA 300 277 ?   ?   ?   F . n 
F 1 301 SER 301 278 ?   ?   ?   F . n 
F 1 302 PRO 302 279 ?   ?   ?   F . n 
F 1 303 GLU 303 280 ?   ?   ?   F . n 
F 1 304 GLY 304 281 ?   ?   ?   F . n 
F 1 305 GLU 305 282 ?   ?   ?   F . n 
F 1 306 GLY 306 283 ?   ?   ?   F . n 
F 1 307 ASN 307 284 ?   ?   ?   F . n 
F 1 308 TRP 308 285 ?   ?   ?   F . n 
F 1 309 ALA 309 286 ?   ?   ?   F . n 
F 1 310 LYS 310 287 ?   ?   ?   F . n 
F 1 311 SER 311 288 ?   ?   ?   F . n 
F 1 312 THR 312 289 289 THR THR F . n 
F 1 313 PHE 313 290 290 PHE PHE F . n 
F 1 314 GLU 314 291 291 GLU GLU F . n 
F 1 315 ASP 315 292 292 ASP ASP F . n 
F 1 316 LEU 316 293 293 LEU LEU F . n 
F 1 317 VAL 317 294 294 VAL VAL F . n 
F 1 318 GLN 318 295 295 GLN GLN F . n 
F 1 319 TYR 319 296 296 TYR TYR F . n 
F 1 320 ASN 320 297 297 ASN ASN F . n 
F 1 321 ASP 321 298 298 ASP ASP F . n 
F 1 322 GLY 322 299 299 GLY GLY F . n 
F 1 323 PHE 323 300 300 PHE PHE F . n 
F 1 324 LYS 324 301 301 LYS LYS F . n 
F 1 325 THR 325 302 302 THR THR F . n 
F 1 326 ASN 326 303 303 ASN ASN F . n 
F 1 327 LEU 327 304 304 LEU LEU F . n 
F 1 328 ILE 328 305 305 ILE ILE F . n 
F 1 329 GLY 329 306 306 GLY GLY F . n 
F 1 330 THR 330 307 307 THR THR F . n 
F 1 331 PRO 331 308 308 PRO PRO F . n 
F 1 332 GLN 332 309 309 GLN GLN F . n 
F 1 333 GLN 333 310 310 GLN GLN F . n 
F 1 334 ILE 334 311 311 ILE ILE F . n 
F 1 335 ALA 335 312 312 ALA ALA F . n 
F 1 336 GLU 336 313 313 GLU GLU F . n 
F 1 337 ARG 337 314 314 ARG ARG F . n 
F 1 338 ILE 338 315 315 ILE ILE F . n 
F 1 339 VAL 339 316 316 VAL VAL F . n 
F 1 340 ALA 340 317 317 ALA ALA F . n 
F 1 341 LEU 341 318 318 LEU LEU F . n 
F 1 342 LYS 342 319 319 LYS LYS F . n 
F 1 343 ALA 343 320 320 ALA ALA F . n 
F 1 344 VAL 344 321 321 VAL VAL F . n 
F 1 345 GLY 345 322 322 GLY GLY F . n 
F 1 346 VAL 346 323 323 VAL VAL F . n 
F 1 347 ASP 347 324 324 ASP ASP F . n 
F 1 348 LEU 348 325 325 LEU LEU F . n 
F 1 349 VAL 349 326 326 VAL VAL F . n 
F 1 350 LEU 350 327 327 LEU LEU F . n 
F 1 351 ALA 351 328 328 ALA ALA F . n 
F 1 352 GLY 352 329 329 GLY GLY F . n 
F 1 353 PHE 353 330 330 PHE PHE F . n 
F 1 354 LEU 354 331 331 LEU LEU F . n 
F 1 355 HIS 355 332 332 HIS HIS F . n 
F 1 356 PHE 356 333 333 PHE PHE F . n 
F 1 357 GLN 357 334 334 GLN GLN F . n 
F 1 358 GLU 358 335 335 GLU GLU F . n 
F 1 359 GLU 359 336 336 GLU GLU F . n 
F 1 360 VAL 360 337 337 VAL VAL F . n 
F 1 361 GLU 361 338 338 GLU GLU F . n 
F 1 362 TYR 362 339 339 TYR TYR F . n 
F 1 363 PHE 363 340 340 PHE PHE F . n 
F 1 364 GLY 364 341 341 GLY GLY F . n 
F 1 365 GLN 365 342 342 GLN GLN F . n 
F 1 366 ARG 366 343 343 ARG ARG F . n 
F 1 367 VAL 367 344 344 VAL VAL F . n 
F 1 368 LEU 368 345 345 LEU LEU F . n 
F 1 369 PRO 369 346 346 PRO PRO F . n 
F 1 370 LEU 370 347 347 LEU LEU F . n 
F 1 371 VAL 371 348 348 VAL VAL F . n 
F 1 372 ARG 372 349 349 ARG ARG F . n 
F 1 373 GLU 373 350 350 GLU GLU F . n 
F 1 374 LEU 374 351 351 LEU LEU F . n 
F 1 375 GLU 375 352 352 GLU GLU F . n 
F 1 376 ALA 376 353 353 ALA ALA F . n 
F 1 377 LYS 377 354 354 LYS LYS F . n 
F 1 378 ALA 378 355 355 ALA ALA F . n 
F 1 379 GLN 379 356 ?   ?   ?   F . n 
F 1 380 SER 380 357 ?   ?   ?   F . n 
F 1 381 ALA 381 358 ?   ?   ?   F . n 
F 1 382 ARG 382 359 ?   ?   ?   F . n 
F 1 383 THR 383 360 ?   ?   ?   F . n 
F 1 384 ALA 384 361 ?   ?   ?   F . n 
F 1 385 GLU 385 362 ?   ?   ?   F . n 
F 1 386 VAL 386 363 ?   ?   ?   F . n 
F 1 387 ALA 387 364 ?   ?   ?   F . n 
G 1 1   MET 1   -22 ?   ?   ?   G . n 
G 1 2   GLY 2   -21 ?   ?   ?   G . n 
G 1 3   SER 3   -20 ?   ?   ?   G . n 
G 1 4   SER 4   -19 ?   ?   ?   G . n 
G 1 5   HIS 5   -18 ?   ?   ?   G . n 
G 1 6   HIS 6   -17 ?   ?   ?   G . n 
G 1 7   HIS 7   -16 ?   ?   ?   G . n 
G 1 8   HIS 8   -15 ?   ?   ?   G . n 
G 1 9   HIS 9   -14 ?   ?   ?   G . n 
G 1 10  HIS 10  -13 ?   ?   ?   G . n 
G 1 11  SER 11  -12 ?   ?   ?   G . n 
G 1 12  SER 12  -11 ?   ?   ?   G . n 
G 1 13  GLY 13  -10 ?   ?   ?   G . n 
G 1 14  LEU 14  -9  ?   ?   ?   G . n 
G 1 15  VAL 15  -8  ?   ?   ?   G . n 
G 1 16  PRO 16  -7  ?   ?   ?   G . n 
G 1 17  ARG 17  -6  ?   ?   ?   G . n 
G 1 18  GLY 18  -5  ?   ?   ?   G . n 
G 1 19  SER 19  -4  ?   ?   ?   G . n 
G 1 20  HIS 20  -3  ?   ?   ?   G . n 
G 1 21  MET 21  -2  ?   ?   ?   G . n 
G 1 22  ALA 22  -1  ?   ?   ?   G . n 
G 1 23  SER 23  0   ?   ?   ?   G . n 
G 1 24  MET 24  1   ?   ?   ?   G . n 
G 1 25  SER 25  2   ?   ?   ?   G . n 
G 1 26  GLN 26  3   ?   ?   ?   G . n 
G 1 27  GLN 27  4   ?   ?   ?   G . n 
G 1 28  ALA 28  5   5   ALA ALA G . n 
G 1 29  VAL 29  6   6   VAL VAL G . n 
G 1 30  LYS 30  7   7   LYS LYS G . n 
G 1 31  PHE 31  8   8   PHE PHE G . n 
G 1 32  ALA 32  9   9   ALA ALA G . n 
G 1 33  TYR 33  10  10  TYR TYR G . n 
G 1 34  TRP 34  11  11  TRP TRP G . n 
G 1 35  VAL 35  12  12  VAL VAL G . n 
G 1 36  PRO 36  13  13  PRO PRO G . n 
G 1 37  ASN 37  14  14  ASN ASN G . n 
G 1 38  VAL 38  15  15  VAL VAL G . n 
G 1 39  SER 39  16  16  SER SER G . n 
G 1 40  GLY 40  17  ?   ?   ?   G . n 
G 1 41  GLY 41  18  ?   ?   ?   G . n 
G 1 42  LEU 42  19  ?   ?   ?   G . n 
G 1 43  VAL 43  20  ?   ?   ?   G . n 
G 1 44  VAL 44  21  ?   ?   ?   G . n 
G 1 45  SER 45  22  ?   ?   ?   G . n 
G 1 46  ARG 46  23  ?   ?   ?   G . n 
G 1 47  ILE 47  24  ?   ?   ?   G . n 
G 1 48  GLU 48  25  ?   ?   ?   G . n 
G 1 49  GLN 49  26  ?   ?   ?   G . n 
G 1 50  ARG 50  27  ?   ?   ?   G . n 
G 1 51  THR 51  28  28  THR THR G . n 
G 1 52  ASP 52  29  29  ASP ASP G . n 
G 1 53  TRP 53  30  30  TRP TRP G . n 
G 1 54  GLY 54  31  31  GLY GLY G . n 
G 1 55  ILE 55  32  32  ILE ILE G . n 
G 1 56  ASP 56  33  33  ASP ASP G . n 
G 1 57  TYR 57  34  34  TYR TYR G . n 
G 1 58  ASN 58  35  35  ASN ASN G . n 
G 1 59  ARG 59  36  36  ARG ARG G . n 
G 1 60  LYS 60  37  37  LYS LYS G . n 
G 1 61  LEU 61  38  38  LEU LEU G . n 
G 1 62  ALA 62  39  39  ALA ALA G . n 
G 1 63  GLN 63  40  40  GLN GLN G . n 
G 1 64  LEU 64  41  41  LEU LEU G . n 
G 1 65  ALA 65  42  42  ALA ALA G . n 
G 1 66  GLU 66  43  43  GLU GLU G . n 
G 1 67  ALA 67  44  44  ALA ALA G . n 
G 1 68  ALA 68  45  45  ALA ALA G . n 
G 1 69  GLY 69  46  46  GLY GLY G . n 
G 1 70  PHE 70  47  47  PHE PHE G . n 
G 1 71  GLU 71  48  48  GLU GLU G . n 
G 1 72  TYR 72  49  49  TYR TYR G . n 
G 1 73  ALA 73  50  50  ALA ALA G . n 
G 1 74  LEU 74  51  51  LEU LEU G . n 
G 1 75  THR 75  52  52  THR THR G . n 
G 1 76  GLN 76  53  53  GLN GLN G . n 
G 1 77  ILE 77  54  54  ILE ILE G . n 
G 1 78  ARG 78  55  55  ARG ARG G . n 
G 1 79  PHE 79  56  56  PHE PHE G . n 
G 1 80  THR 80  57  57  THR THR G . n 
G 1 81  ALA 81  58  58  ALA ALA G . n 
G 1 82  GLY 82  59  59  GLY GLY G . n 
G 1 83  TYR 83  60  ?   ?   ?   G . n 
G 1 84  GLY 84  61  ?   ?   ?   G . n 
G 1 85  ALA 85  62  62  ALA ALA G . n 
G 1 86  GLU 86  63  63  GLU GLU G . n 
G 1 87  PHE 87  64  64  PHE PHE G . n 
G 1 88  GLN 88  65  65  GLN GLN G . n 
G 1 89  HIS 89  66  66  HIS HIS G . n 
G 1 90  GLU 90  67  67  GLU GLU G . n 
G 1 91  SER 91  68  68  SER SER G . n 
G 1 92  VAL 92  69  69  VAL VAL G . n 
G 1 93  ALA 93  70  70  ALA ALA G . n 
G 1 94  PHE 94  71  71  PHE PHE G . n 
G 1 95  SER 95  72  72  SER SER G . n 
G 1 96  HIS 96  73  73  HIS HIS G . n 
G 1 97  ALA 97  74  74  ALA ALA G . n 
G 1 98  LEU 98  75  75  LEU LEU G . n 
G 1 99  LEU 99  76  76  LEU LEU G . n 
G 1 100 ALA 100 77  77  ALA ALA G . n 
G 1 101 ALA 101 78  78  ALA ALA G . n 
G 1 102 THR 102 79  79  THR THR G . n 
G 1 103 SER 103 80  80  SER SER G . n 
G 1 104 GLN 104 81  81  GLN GLN G . n 
G 1 105 LEU 105 82  82  LEU LEU G . n 
G 1 106 LYS 106 83  83  LYS LYS G . n 
G 1 107 VAL 107 84  84  VAL VAL G . n 
G 1 108 ILE 108 85  85  ILE ILE G . n 
G 1 109 ALA 109 86  86  ALA ALA G . n 
G 1 110 ALA 110 87  87  ALA ALA G . n 
G 1 111 ILE 111 88  88  ILE ILE G . n 
G 1 112 LEU 112 89  89  LEU LEU G . n 
G 1 113 PRO 113 90  90  PRO PRO G . n 
G 1 114 GLY 114 91  91  GLY GLY G . n 
G 1 115 PRO 115 92  92  PRO PRO G . n 
G 1 116 TRP 116 93  93  TRP TRP G . n 
G 1 117 GLN 117 94  94  GLN GLN G . n 
G 1 118 PRO 118 95  95  PRO PRO G . n 
G 1 119 ALA 119 96  96  ALA ALA G . n 
G 1 120 LEU 120 97  97  LEU LEU G . n 
G 1 121 ALA 121 98  98  ALA ALA G . n 
G 1 122 ALA 122 99  99  ALA ALA G . n 
G 1 123 LYS 123 100 100 LYS LYS G . n 
G 1 124 GLN 124 101 101 GLN GLN G . n 
G 1 125 LEU 125 102 102 LEU LEU G . n 
G 1 126 ALA 126 103 103 ALA ALA G . n 
G 1 127 THR 127 104 104 THR THR G . n 
G 1 128 ILE 128 105 105 ILE ILE G . n 
G 1 129 ASP 129 106 106 ASP ASP G . n 
G 1 130 GLN 130 107 107 GLN GLN G . n 
G 1 131 LEU 131 108 108 LEU LEU G . n 
G 1 132 THR 132 109 109 THR THR G . n 
G 1 133 ASN 133 110 110 ASN ASN G . n 
G 1 134 GLY 134 111 111 GLY GLY G . n 
G 1 135 ARG 135 112 112 ARG ARG G . n 
G 1 136 ILE 136 113 113 ILE ILE G . n 
G 1 137 ALA 137 114 114 ALA ALA G . n 
G 1 138 VAL 138 115 115 VAL VAL G . n 
G 1 139 ASN 139 116 116 ASN ASN G . n 
G 1 140 ILE 140 117 117 ILE ILE G . n 
G 1 141 VAL 141 118 118 VAL VAL G . n 
G 1 142 SER 142 119 119 SER SER G . n 
G 1 143 GLY 143 120 120 GLY GLY G . n 
G 1 144 TRP 144 121 121 TRP TRP G . n 
G 1 145 PHE 145 122 122 PHE PHE G . n 
G 1 146 ARG 146 123 123 ARG ARG G . n 
G 1 147 GLY 147 124 124 GLY GLY G . n 
G 1 148 GLU 148 125 125 GLU GLU G . n 
G 1 149 PHE 149 126 126 PHE PHE G . n 
G 1 150 GLN 150 127 127 GLN GLN G . n 
G 1 151 ALA 151 128 128 ALA ALA G . n 
G 1 152 ILE 152 129 129 ILE ILE G . n 
G 1 153 GLY 153 130 130 GLY GLY G . n 
G 1 154 GLU 154 131 131 GLU GLU G . n 
G 1 155 HIS 155 132 132 HIS HIS G . n 
G 1 156 TRP 156 133 133 TRP TRP G . n 
G 1 157 LEU 157 134 134 LEU LEU G . n 
G 1 158 GLU 158 135 135 GLU GLU G . n 
G 1 159 HIS 159 136 136 HIS HIS G . n 
G 1 160 ASP 160 137 137 ASP ASP G . n 
G 1 161 GLU 161 138 138 GLU GLU G . n 
G 1 162 ARG 162 139 139 ARG ARG G . n 
G 1 163 TYR 163 140 140 TYR TYR G . n 
G 1 164 ARG 164 141 141 ARG ARG G . n 
G 1 165 ARG 165 142 142 ARG ARG G . n 
G 1 166 SER 166 143 143 SER SER G . n 
G 1 167 GLU 167 144 144 GLU GLU G . n 
G 1 168 GLU 168 145 145 GLU GLU G . n 
G 1 169 PHE 169 146 146 PHE PHE G . n 
G 1 170 ILE 170 147 147 ILE ILE G . n 
G 1 171 ARG 171 148 148 ARG ARG G . n 
G 1 172 SER 172 149 149 SER SER G . n 
G 1 173 LEU 173 150 150 LEU LEU G . n 
G 1 174 ARG 174 151 151 ARG ARG G . n 
G 1 175 GLY 175 152 152 GLY GLY G . n 
G 1 176 ILE 176 153 153 ILE ILE G . n 
G 1 177 TRP 177 154 154 TRP TRP G . n 
G 1 178 SER 178 155 155 SER SER G . n 
G 1 179 GLN 179 156 156 GLN GLN G . n 
G 1 180 ASP 180 157 157 ASP ASP G . n 
G 1 181 ASN 181 158 158 ASN ASN G . n 
G 1 182 PHE 182 159 159 PHE PHE G . n 
G 1 183 THR 183 160 160 THR THR G . n 
G 1 184 PHE 184 161 161 PHE PHE G . n 
G 1 185 ARG 185 162 162 ARG ARG G . n 
G 1 186 GLY 186 163 163 GLY GLY G . n 
G 1 187 ASP 187 164 164 ASP ASP G . n 
G 1 188 PHE 188 165 165 PHE PHE G . n 
G 1 189 TYR 189 166 166 TYR TYR G . n 
G 1 190 ARG 190 167 167 ARG ARG G . n 
G 1 191 PHE 191 168 168 PHE PHE G . n 
G 1 192 ASP 192 169 169 ASP ASP G . n 
G 1 193 ASN 193 170 170 ASN ASN G . n 
G 1 194 TYR 194 171 171 TYR TYR G . n 
G 1 195 SER 195 172 172 SER SER G . n 
G 1 196 LEU 196 173 173 LEU LEU G . n 
G 1 197 LYS 197 174 174 LYS LYS G . n 
G 1 198 PRO 198 175 175 PRO PRO G . n 
G 1 199 LYS 199 176 176 LYS LYS G . n 
G 1 200 PRO 200 177 177 PRO PRO G . n 
G 1 201 LEU 201 178 178 LEU LEU G . n 
G 1 202 GLY 202 179 179 GLY GLY G . n 
G 1 203 ARG 203 180 180 ARG ARG G . n 
G 1 204 PRO 204 181 181 PRO PRO G . n 
G 1 205 GLU 205 182 182 GLU GLU G . n 
G 1 206 ILE 206 183 183 ILE ILE G . n 
G 1 207 PHE 207 184 184 PHE PHE G . n 
G 1 208 GLN 208 185 185 GLN GLN G . n 
G 1 209 GLY 209 186 186 GLY GLY G . n 
G 1 210 GLY 210 187 187 GLY GLY G . n 
G 1 211 SER 211 188 188 SER SER G . n 
G 1 212 SER 212 189 189 SER SER G . n 
G 1 213 ARG 213 190 190 ARG ARG G . n 
G 1 214 ALA 214 191 191 ALA ALA G . n 
G 1 215 ALA 215 192 192 ALA ALA G . n 
G 1 216 ARG 216 193 193 ARG ARG G . n 
G 1 217 ASP 217 194 194 ASP ASP G . n 
G 1 218 MET 218 195 195 MET MET G . n 
G 1 219 ALA 219 196 196 ALA ALA G . n 
G 1 220 ALA 220 197 197 ALA ALA G . n 
G 1 221 ARG 221 198 198 ARG ARG G . n 
G 1 222 VAL 222 199 199 VAL VAL G . n 
G 1 223 SER 223 200 200 SER SER G . n 
G 1 224 ASP 224 201 201 ASP ASP G . n 
G 1 225 TRP 225 202 202 TRP TRP G . n 
G 1 226 TYR 226 203 203 TYR TYR G . n 
G 1 227 PHE 227 204 204 PHE PHE G . n 
G 1 228 THR 228 205 205 THR THR G . n 
G 1 229 ASN 229 206 206 ASN ASN G . n 
G 1 230 GLY 230 207 207 GLY GLY G . n 
G 1 231 ASN 231 208 208 ASN ASN G . n 
G 1 232 SER 232 209 209 SER SER G . n 
G 1 233 VAL 233 210 210 VAL VAL G . n 
G 1 234 GLU 234 211 211 GLU GLU G . n 
G 1 235 GLY 235 212 212 GLY GLY G . n 
G 1 236 ILE 236 213 213 ILE ILE G . n 
G 1 237 LYS 237 214 214 LYS LYS G . n 
G 1 238 ALA 238 215 215 ALA ALA G . n 
G 1 239 GLN 239 216 216 GLN GLN G . n 
G 1 240 VAL 240 217 217 VAL VAL G . n 
G 1 241 ASP 241 218 218 ASP ASP G . n 
G 1 242 ASP 242 219 219 ASP ASP G . n 
G 1 243 ILE 243 220 220 ILE ILE G . n 
G 1 244 ARG 244 221 221 ARG ARG G . n 
G 1 245 ALA 245 222 222 ALA ALA G . n 
G 1 246 LYS 246 223 223 LYS LYS G . n 
G 1 247 ALA 247 224 224 ALA ALA G . n 
G 1 248 ALA 248 225 225 ALA ALA G . n 
G 1 249 ALA 249 226 226 ALA ALA G . n 
G 1 250 ASN 250 227 227 ASN ASN G . n 
G 1 251 HIS 251 228 228 HIS HIS G . n 
G 1 252 HIS 252 229 229 HIS HIS G . n 
G 1 253 SER 253 230 230 SER SER G . n 
G 1 254 VAL 254 231 231 VAL VAL G . n 
G 1 255 LYS 255 232 232 LYS LYS G . n 
G 1 256 ILE 256 233 233 ILE ILE G . n 
G 1 257 GLY 257 234 234 GLY GLY G . n 
G 1 258 VAL 258 235 235 VAL VAL G . n 
G 1 259 ASN 259 236 236 ASN ASN G . n 
G 1 260 ALA 260 237 237 ALA ALA G . n 
G 1 261 PHE 261 238 238 PHE PHE G . n 
G 1 262 VAL 262 239 239 VAL VAL G . n 
G 1 263 ILE 263 240 240 ILE ILE G . n 
G 1 264 ALA 264 241 241 ALA ALA G . n 
G 1 265 ARG 265 242 242 ARG ARG G . n 
G 1 266 ASP 266 243 243 ASP ASP G . n 
G 1 267 THR 267 244 244 THR THR G . n 
G 1 268 GLU 268 245 245 GLU GLU G . n 
G 1 269 GLU 269 246 246 GLU GLU G . n 
G 1 270 GLU 270 247 247 GLU GLU G . n 
G 1 271 ALA 271 248 248 ALA ALA G . n 
G 1 272 LYS 272 249 249 LYS LYS G . n 
G 1 273 ALA 273 250 250 ALA ALA G . n 
G 1 274 VAL 274 251 251 VAL VAL G . n 
G 1 275 LEU 275 252 252 LEU LEU G . n 
G 1 276 ALA 276 253 253 ALA ALA G . n 
G 1 277 GLN 277 254 254 GLN GLN G . n 
G 1 278 ILE 278 255 255 ILE ILE G . n 
G 1 279 ILE 279 256 256 ILE ILE G . n 
G 1 280 ASP 280 257 ?   ?   ?   G . n 
G 1 281 GLN 281 258 ?   ?   ?   G . n 
G 1 282 ALA 282 259 ?   ?   ?   G . n 
G 1 283 ASP 283 260 ?   ?   ?   G . n 
G 1 284 PRO 284 261 ?   ?   ?   G . n 
G 1 285 GLU 285 262 ?   ?   ?   G . n 
G 1 286 ALA 286 263 ?   ?   ?   G . n 
G 1 287 VAL 287 264 ?   ?   ?   G . n 
G 1 288 ASN 288 265 ?   ?   ?   G . n 
G 1 289 ALA 289 266 ?   ?   ?   G . n 
G 1 290 PHE 290 267 ?   ?   ?   G . n 
G 1 291 GLY 291 268 ?   ?   ?   G . n 
G 1 292 ASP 292 269 ?   ?   ?   G . n 
G 1 293 ALA 293 270 ?   ?   ?   G . n 
G 1 294 ALA 294 271 ?   ?   ?   G . n 
G 1 295 LYS 295 272 ?   ?   ?   G . n 
G 1 296 GLN 296 273 ?   ?   ?   G . n 
G 1 297 ALA 297 274 ?   ?   ?   G . n 
G 1 298 GLY 298 275 ?   ?   ?   G . n 
G 1 299 ARG 299 276 ?   ?   ?   G . n 
G 1 300 ALA 300 277 ?   ?   ?   G . n 
G 1 301 SER 301 278 ?   ?   ?   G . n 
G 1 302 PRO 302 279 ?   ?   ?   G . n 
G 1 303 GLU 303 280 ?   ?   ?   G . n 
G 1 304 GLY 304 281 ?   ?   ?   G . n 
G 1 305 GLU 305 282 ?   ?   ?   G . n 
G 1 306 GLY 306 283 ?   ?   ?   G . n 
G 1 307 ASN 307 284 ?   ?   ?   G . n 
G 1 308 TRP 308 285 ?   ?   ?   G . n 
G 1 309 ALA 309 286 ?   ?   ?   G . n 
G 1 310 LYS 310 287 ?   ?   ?   G . n 
G 1 311 SER 311 288 ?   ?   ?   G . n 
G 1 312 THR 312 289 ?   ?   ?   G . n 
G 1 313 PHE 313 290 ?   ?   ?   G . n 
G 1 314 GLU 314 291 ?   ?   ?   G . n 
G 1 315 ASP 315 292 ?   ?   ?   G . n 
G 1 316 LEU 316 293 ?   ?   ?   G . n 
G 1 317 VAL 317 294 ?   ?   ?   G . n 
G 1 318 GLN 318 295 ?   ?   ?   G . n 
G 1 319 TYR 319 296 ?   ?   ?   G . n 
G 1 320 ASN 320 297 297 ASN ASN G . n 
G 1 321 ASP 321 298 298 ASP ASP G . n 
G 1 322 GLY 322 299 299 GLY GLY G . n 
G 1 323 PHE 323 300 300 PHE PHE G . n 
G 1 324 LYS 324 301 301 LYS LYS G . n 
G 1 325 THR 325 302 302 THR THR G . n 
G 1 326 ASN 326 303 303 ASN ASN G . n 
G 1 327 LEU 327 304 304 LEU LEU G . n 
G 1 328 ILE 328 305 305 ILE ILE G . n 
G 1 329 GLY 329 306 306 GLY GLY G . n 
G 1 330 THR 330 307 307 THR THR G . n 
G 1 331 PRO 331 308 308 PRO PRO G . n 
G 1 332 GLN 332 309 309 GLN GLN G . n 
G 1 333 GLN 333 310 310 GLN GLN G . n 
G 1 334 ILE 334 311 311 ILE ILE G . n 
G 1 335 ALA 335 312 312 ALA ALA G . n 
G 1 336 GLU 336 313 313 GLU GLU G . n 
G 1 337 ARG 337 314 314 ARG ARG G . n 
G 1 338 ILE 338 315 315 ILE ILE G . n 
G 1 339 VAL 339 316 316 VAL VAL G . n 
G 1 340 ALA 340 317 317 ALA ALA G . n 
G 1 341 LEU 341 318 318 LEU LEU G . n 
G 1 342 LYS 342 319 319 LYS LYS G . n 
G 1 343 ALA 343 320 320 ALA ALA G . n 
G 1 344 VAL 344 321 321 VAL VAL G . n 
G 1 345 GLY 345 322 322 GLY GLY G . n 
G 1 346 VAL 346 323 323 VAL VAL G . n 
G 1 347 ASP 347 324 324 ASP ASP G . n 
G 1 348 LEU 348 325 325 LEU LEU G . n 
G 1 349 VAL 349 326 326 VAL VAL G . n 
G 1 350 LEU 350 327 327 LEU LEU G . n 
G 1 351 ALA 351 328 328 ALA ALA G . n 
G 1 352 GLY 352 329 329 GLY GLY G . n 
G 1 353 PHE 353 330 330 PHE PHE G . n 
G 1 354 LEU 354 331 331 LEU LEU G . n 
G 1 355 HIS 355 332 332 HIS HIS G . n 
G 1 356 PHE 356 333 333 PHE PHE G . n 
G 1 357 GLN 357 334 334 GLN GLN G . n 
G 1 358 GLU 358 335 335 GLU GLU G . n 
G 1 359 GLU 359 336 336 GLU GLU G . n 
G 1 360 VAL 360 337 337 VAL VAL G . n 
G 1 361 GLU 361 338 338 GLU GLU G . n 
G 1 362 TYR 362 339 339 TYR TYR G . n 
G 1 363 PHE 363 340 340 PHE PHE G . n 
G 1 364 GLY 364 341 341 GLY GLY G . n 
G 1 365 GLN 365 342 342 GLN GLN G . n 
G 1 366 ARG 366 343 343 ARG ARG G . n 
G 1 367 VAL 367 344 344 VAL VAL G . n 
G 1 368 LEU 368 345 345 LEU LEU G . n 
G 1 369 PRO 369 346 346 PRO PRO G . n 
G 1 370 LEU 370 347 347 LEU LEU G . n 
G 1 371 VAL 371 348 348 VAL VAL G . n 
G 1 372 ARG 372 349 349 ARG ARG G . n 
G 1 373 GLU 373 350 350 GLU GLU G . n 
G 1 374 LEU 374 351 351 LEU LEU G . n 
G 1 375 GLU 375 352 352 GLU GLU G . n 
G 1 376 ALA 376 353 ?   ?   ?   G . n 
G 1 377 LYS 377 354 ?   ?   ?   G . n 
G 1 378 ALA 378 355 ?   ?   ?   G . n 
G 1 379 GLN 379 356 ?   ?   ?   G . n 
G 1 380 SER 380 357 ?   ?   ?   G . n 
G 1 381 ALA 381 358 ?   ?   ?   G . n 
G 1 382 ARG 382 359 ?   ?   ?   G . n 
G 1 383 THR 383 360 ?   ?   ?   G . n 
G 1 384 ALA 384 361 ?   ?   ?   G . n 
G 1 385 GLU 385 362 ?   ?   ?   G . n 
G 1 386 VAL 386 363 ?   ?   ?   G . n 
G 1 387 ALA 387 364 ?   ?   ?   G . n 
H 1 1   MET 1   -22 ?   ?   ?   H . n 
H 1 2   GLY 2   -21 ?   ?   ?   H . n 
H 1 3   SER 3   -20 ?   ?   ?   H . n 
H 1 4   SER 4   -19 ?   ?   ?   H . n 
H 1 5   HIS 5   -18 ?   ?   ?   H . n 
H 1 6   HIS 6   -17 ?   ?   ?   H . n 
H 1 7   HIS 7   -16 ?   ?   ?   H . n 
H 1 8   HIS 8   -15 ?   ?   ?   H . n 
H 1 9   HIS 9   -14 ?   ?   ?   H . n 
H 1 10  HIS 10  -13 ?   ?   ?   H . n 
H 1 11  SER 11  -12 ?   ?   ?   H . n 
H 1 12  SER 12  -11 ?   ?   ?   H . n 
H 1 13  GLY 13  -10 ?   ?   ?   H . n 
H 1 14  LEU 14  -9  ?   ?   ?   H . n 
H 1 15  VAL 15  -8  ?   ?   ?   H . n 
H 1 16  PRO 16  -7  ?   ?   ?   H . n 
H 1 17  ARG 17  -6  ?   ?   ?   H . n 
H 1 18  GLY 18  -5  ?   ?   ?   H . n 
H 1 19  SER 19  -4  ?   ?   ?   H . n 
H 1 20  HIS 20  -3  ?   ?   ?   H . n 
H 1 21  MET 21  -2  ?   ?   ?   H . n 
H 1 22  ALA 22  -1  ?   ?   ?   H . n 
H 1 23  SER 23  0   ?   ?   ?   H . n 
H 1 24  MET 24  1   ?   ?   ?   H . n 
H 1 25  SER 25  2   ?   ?   ?   H . n 
H 1 26  GLN 26  3   ?   ?   ?   H . n 
H 1 27  GLN 27  4   ?   ?   ?   H . n 
H 1 28  ALA 28  5   5   ALA ALA H . n 
H 1 29  VAL 29  6   6   VAL VAL H . n 
H 1 30  LYS 30  7   7   LYS LYS H . n 
H 1 31  PHE 31  8   8   PHE PHE H . n 
H 1 32  ALA 32  9   9   ALA ALA H . n 
H 1 33  TYR 33  10  10  TYR TYR H . n 
H 1 34  TRP 34  11  11  TRP TRP H . n 
H 1 35  VAL 35  12  12  VAL VAL H . n 
H 1 36  PRO 36  13  13  PRO PRO H . n 
H 1 37  ASN 37  14  14  ASN ASN H . n 
H 1 38  VAL 38  15  15  VAL VAL H . n 
H 1 39  SER 39  16  16  SER SER H . n 
H 1 40  GLY 40  17  17  GLY GLY H . n 
H 1 41  GLY 41  18  18  GLY GLY H . n 
H 1 42  LEU 42  19  19  LEU LEU H . n 
H 1 43  VAL 43  20  20  VAL VAL H . n 
H 1 44  VAL 44  21  21  VAL VAL H . n 
H 1 45  SER 45  22  22  SER SER H . n 
H 1 46  ARG 46  23  23  ARG ARG H . n 
H 1 47  ILE 47  24  24  ILE ILE H . n 
H 1 48  GLU 48  25  ?   ?   ?   H . n 
H 1 49  GLN 49  26  ?   ?   ?   H . n 
H 1 50  ARG 50  27  ?   ?   ?   H . n 
H 1 51  THR 51  28  ?   ?   ?   H . n 
H 1 52  ASP 52  29  29  ASP ASP H . n 
H 1 53  TRP 53  30  30  TRP TRP H . n 
H 1 54  GLY 54  31  31  GLY GLY H . n 
H 1 55  ILE 55  32  32  ILE ILE H . n 
H 1 56  ASP 56  33  33  ASP ASP H . n 
H 1 57  TYR 57  34  34  TYR TYR H . n 
H 1 58  ASN 58  35  35  ASN ASN H . n 
H 1 59  ARG 59  36  36  ARG ARG H . n 
H 1 60  LYS 60  37  37  LYS LYS H . n 
H 1 61  LEU 61  38  38  LEU LEU H . n 
H 1 62  ALA 62  39  39  ALA ALA H . n 
H 1 63  GLN 63  40  40  GLN GLN H . n 
H 1 64  LEU 64  41  41  LEU LEU H . n 
H 1 65  ALA 65  42  42  ALA ALA H . n 
H 1 66  GLU 66  43  43  GLU GLU H . n 
H 1 67  ALA 67  44  44  ALA ALA H . n 
H 1 68  ALA 68  45  45  ALA ALA H . n 
H 1 69  GLY 69  46  46  GLY GLY H . n 
H 1 70  PHE 70  47  47  PHE PHE H . n 
H 1 71  GLU 71  48  48  GLU GLU H . n 
H 1 72  TYR 72  49  49  TYR TYR H . n 
H 1 73  ALA 73  50  50  ALA ALA H . n 
H 1 74  LEU 74  51  51  LEU LEU H . n 
H 1 75  THR 75  52  52  THR THR H . n 
H 1 76  GLN 76  53  53  GLN GLN H . n 
H 1 77  ILE 77  54  54  ILE ILE H . n 
H 1 78  ARG 78  55  55  ARG ARG H . n 
H 1 79  PHE 79  56  56  PHE PHE H . n 
H 1 80  THR 80  57  57  THR THR H . n 
H 1 81  ALA 81  58  58  ALA ALA H . n 
H 1 82  GLY 82  59  59  GLY GLY H . n 
H 1 83  TYR 83  60  60  TYR TYR H . n 
H 1 84  GLY 84  61  61  GLY GLY H . n 
H 1 85  ALA 85  62  62  ALA ALA H . n 
H 1 86  GLU 86  63  63  GLU GLU H . n 
H 1 87  PHE 87  64  64  PHE PHE H . n 
H 1 88  GLN 88  65  65  GLN GLN H . n 
H 1 89  HIS 89  66  66  HIS HIS H . n 
H 1 90  GLU 90  67  67  GLU GLU H . n 
H 1 91  SER 91  68  68  SER SER H . n 
H 1 92  VAL 92  69  69  VAL VAL H . n 
H 1 93  ALA 93  70  70  ALA ALA H . n 
H 1 94  PHE 94  71  71  PHE PHE H . n 
H 1 95  SER 95  72  72  SER SER H . n 
H 1 96  HIS 96  73  73  HIS HIS H . n 
H 1 97  ALA 97  74  74  ALA ALA H . n 
H 1 98  LEU 98  75  75  LEU LEU H . n 
H 1 99  LEU 99  76  76  LEU LEU H . n 
H 1 100 ALA 100 77  77  ALA ALA H . n 
H 1 101 ALA 101 78  78  ALA ALA H . n 
H 1 102 THR 102 79  79  THR THR H . n 
H 1 103 SER 103 80  80  SER SER H . n 
H 1 104 GLN 104 81  81  GLN GLN H . n 
H 1 105 LEU 105 82  82  LEU LEU H . n 
H 1 106 LYS 106 83  83  LYS LYS H . n 
H 1 107 VAL 107 84  84  VAL VAL H . n 
H 1 108 ILE 108 85  85  ILE ILE H . n 
H 1 109 ALA 109 86  86  ALA ALA H . n 
H 1 110 ALA 110 87  87  ALA ALA H . n 
H 1 111 ILE 111 88  88  ILE ILE H . n 
H 1 112 LEU 112 89  89  LEU LEU H . n 
H 1 113 PRO 113 90  90  PRO PRO H . n 
H 1 114 GLY 114 91  91  GLY GLY H . n 
H 1 115 PRO 115 92  92  PRO PRO H . n 
H 1 116 TRP 116 93  93  TRP TRP H . n 
H 1 117 GLN 117 94  94  GLN GLN H . n 
H 1 118 PRO 118 95  95  PRO PRO H . n 
H 1 119 ALA 119 96  96  ALA ALA H . n 
H 1 120 LEU 120 97  97  LEU LEU H . n 
H 1 121 ALA 121 98  98  ALA ALA H . n 
H 1 122 ALA 122 99  99  ALA ALA H . n 
H 1 123 LYS 123 100 100 LYS LYS H . n 
H 1 124 GLN 124 101 101 GLN GLN H . n 
H 1 125 LEU 125 102 102 LEU LEU H . n 
H 1 126 ALA 126 103 103 ALA ALA H . n 
H 1 127 THR 127 104 104 THR THR H . n 
H 1 128 ILE 128 105 105 ILE ILE H . n 
H 1 129 ASP 129 106 106 ASP ASP H . n 
H 1 130 GLN 130 107 107 GLN GLN H . n 
H 1 131 LEU 131 108 108 LEU LEU H . n 
H 1 132 THR 132 109 109 THR THR H . n 
H 1 133 ASN 133 110 110 ASN ASN H . n 
H 1 134 GLY 134 111 111 GLY GLY H . n 
H 1 135 ARG 135 112 112 ARG ARG H . n 
H 1 136 ILE 136 113 113 ILE ILE H . n 
H 1 137 ALA 137 114 114 ALA ALA H . n 
H 1 138 VAL 138 115 115 VAL VAL H . n 
H 1 139 ASN 139 116 116 ASN ASN H . n 
H 1 140 ILE 140 117 117 ILE ILE H . n 
H 1 141 VAL 141 118 118 VAL VAL H . n 
H 1 142 SER 142 119 119 SER SER H . n 
H 1 143 GLY 143 120 120 GLY GLY H . n 
H 1 144 TRP 144 121 121 TRP TRP H . n 
H 1 145 PHE 145 122 122 PHE PHE H . n 
H 1 146 ARG 146 123 123 ARG ARG H . n 
H 1 147 GLY 147 124 124 GLY GLY H . n 
H 1 148 GLU 148 125 125 GLU GLU H . n 
H 1 149 PHE 149 126 126 PHE PHE H . n 
H 1 150 GLN 150 127 127 GLN GLN H . n 
H 1 151 ALA 151 128 128 ALA ALA H . n 
H 1 152 ILE 152 129 129 ILE ILE H . n 
H 1 153 GLY 153 130 130 GLY GLY H . n 
H 1 154 GLU 154 131 131 GLU GLU H . n 
H 1 155 HIS 155 132 132 HIS HIS H . n 
H 1 156 TRP 156 133 133 TRP TRP H . n 
H 1 157 LEU 157 134 134 LEU LEU H . n 
H 1 158 GLU 158 135 135 GLU GLU H . n 
H 1 159 HIS 159 136 136 HIS HIS H . n 
H 1 160 ASP 160 137 137 ASP ASP H . n 
H 1 161 GLU 161 138 138 GLU GLU H . n 
H 1 162 ARG 162 139 139 ARG ARG H . n 
H 1 163 TYR 163 140 140 TYR TYR H . n 
H 1 164 ARG 164 141 141 ARG ARG H . n 
H 1 165 ARG 165 142 142 ARG ARG H . n 
H 1 166 SER 166 143 143 SER SER H . n 
H 1 167 GLU 167 144 144 GLU GLU H . n 
H 1 168 GLU 168 145 145 GLU GLU H . n 
H 1 169 PHE 169 146 146 PHE PHE H . n 
H 1 170 ILE 170 147 147 ILE ILE H . n 
H 1 171 ARG 171 148 148 ARG ARG H . n 
H 1 172 SER 172 149 149 SER SER H . n 
H 1 173 LEU 173 150 150 LEU LEU H . n 
H 1 174 ARG 174 151 151 ARG ARG H . n 
H 1 175 GLY 175 152 152 GLY GLY H . n 
H 1 176 ILE 176 153 153 ILE ILE H . n 
H 1 177 TRP 177 154 154 TRP TRP H . n 
H 1 178 SER 178 155 155 SER SER H . n 
H 1 179 GLN 179 156 156 GLN GLN H . n 
H 1 180 ASP 180 157 157 ASP ASP H . n 
H 1 181 ASN 181 158 158 ASN ASN H . n 
H 1 182 PHE 182 159 159 PHE PHE H . n 
H 1 183 THR 183 160 160 THR THR H . n 
H 1 184 PHE 184 161 161 PHE PHE H . n 
H 1 185 ARG 185 162 162 ARG ARG H . n 
H 1 186 GLY 186 163 163 GLY GLY H . n 
H 1 187 ASP 187 164 164 ASP ASP H . n 
H 1 188 PHE 188 165 165 PHE PHE H . n 
H 1 189 TYR 189 166 166 TYR TYR H . n 
H 1 190 ARG 190 167 167 ARG ARG H . n 
H 1 191 PHE 191 168 168 PHE PHE H . n 
H 1 192 ASP 192 169 169 ASP ASP H . n 
H 1 193 ASN 193 170 170 ASN ASN H . n 
H 1 194 TYR 194 171 171 TYR TYR H . n 
H 1 195 SER 195 172 172 SER SER H . n 
H 1 196 LEU 196 173 173 LEU LEU H . n 
H 1 197 LYS 197 174 174 LYS LYS H . n 
H 1 198 PRO 198 175 175 PRO PRO H . n 
H 1 199 LYS 199 176 176 LYS LYS H . n 
H 1 200 PRO 200 177 177 PRO PRO H . n 
H 1 201 LEU 201 178 178 LEU LEU H . n 
H 1 202 GLY 202 179 179 GLY GLY H . n 
H 1 203 ARG 203 180 180 ARG ARG H . n 
H 1 204 PRO 204 181 181 PRO PRO H . n 
H 1 205 GLU 205 182 182 GLU GLU H . n 
H 1 206 ILE 206 183 183 ILE ILE H . n 
H 1 207 PHE 207 184 184 PHE PHE H . n 
H 1 208 GLN 208 185 185 GLN GLN H . n 
H 1 209 GLY 209 186 186 GLY GLY H . n 
H 1 210 GLY 210 187 187 GLY GLY H . n 
H 1 211 SER 211 188 188 SER SER H . n 
H 1 212 SER 212 189 189 SER SER H . n 
H 1 213 ARG 213 190 190 ARG ARG H . n 
H 1 214 ALA 214 191 191 ALA ALA H . n 
H 1 215 ALA 215 192 192 ALA ALA H . n 
H 1 216 ARG 216 193 193 ARG ARG H . n 
H 1 217 ASP 217 194 194 ASP ASP H . n 
H 1 218 MET 218 195 195 MET MET H . n 
H 1 219 ALA 219 196 196 ALA ALA H . n 
H 1 220 ALA 220 197 197 ALA ALA H . n 
H 1 221 ARG 221 198 198 ARG ARG H . n 
H 1 222 VAL 222 199 199 VAL VAL H . n 
H 1 223 SER 223 200 200 SER SER H . n 
H 1 224 ASP 224 201 201 ASP ASP H . n 
H 1 225 TRP 225 202 202 TRP TRP H . n 
H 1 226 TYR 226 203 203 TYR TYR H . n 
H 1 227 PHE 227 204 204 PHE PHE H . n 
H 1 228 THR 228 205 205 THR THR H . n 
H 1 229 ASN 229 206 206 ASN ASN H . n 
H 1 230 GLY 230 207 207 GLY GLY H . n 
H 1 231 ASN 231 208 208 ASN ASN H . n 
H 1 232 SER 232 209 209 SER SER H . n 
H 1 233 VAL 233 210 210 VAL VAL H . n 
H 1 234 GLU 234 211 211 GLU GLU H . n 
H 1 235 GLY 235 212 212 GLY GLY H . n 
H 1 236 ILE 236 213 213 ILE ILE H . n 
H 1 237 LYS 237 214 214 LYS LYS H . n 
H 1 238 ALA 238 215 215 ALA ALA H . n 
H 1 239 GLN 239 216 216 GLN GLN H . n 
H 1 240 VAL 240 217 217 VAL VAL H . n 
H 1 241 ASP 241 218 218 ASP ASP H . n 
H 1 242 ASP 242 219 219 ASP ASP H . n 
H 1 243 ILE 243 220 220 ILE ILE H . n 
H 1 244 ARG 244 221 221 ARG ARG H . n 
H 1 245 ALA 245 222 222 ALA ALA H . n 
H 1 246 LYS 246 223 223 LYS LYS H . n 
H 1 247 ALA 247 224 224 ALA ALA H . n 
H 1 248 ALA 248 225 225 ALA ALA H . n 
H 1 249 ALA 249 226 226 ALA ALA H . n 
H 1 250 ASN 250 227 227 ASN ASN H . n 
H 1 251 HIS 251 228 228 HIS HIS H . n 
H 1 252 HIS 252 229 229 HIS HIS H . n 
H 1 253 SER 253 230 230 SER SER H . n 
H 1 254 VAL 254 231 231 VAL VAL H . n 
H 1 255 LYS 255 232 232 LYS LYS H . n 
H 1 256 ILE 256 233 233 ILE ILE H . n 
H 1 257 GLY 257 234 234 GLY GLY H . n 
H 1 258 VAL 258 235 235 VAL VAL H . n 
H 1 259 ASN 259 236 236 ASN ASN H . n 
H 1 260 ALA 260 237 237 ALA ALA H . n 
H 1 261 PHE 261 238 238 PHE PHE H . n 
H 1 262 VAL 262 239 239 VAL VAL H . n 
H 1 263 ILE 263 240 240 ILE ILE H . n 
H 1 264 ALA 264 241 241 ALA ALA H . n 
H 1 265 ARG 265 242 242 ARG ARG H . n 
H 1 266 ASP 266 243 243 ASP ASP H . n 
H 1 267 THR 267 244 244 THR THR H . n 
H 1 268 GLU 268 245 245 GLU GLU H . n 
H 1 269 GLU 269 246 246 GLU GLU H . n 
H 1 270 GLU 270 247 247 GLU GLU H . n 
H 1 271 ALA 271 248 248 ALA ALA H . n 
H 1 272 LYS 272 249 249 LYS LYS H . n 
H 1 273 ALA 273 250 250 ALA ALA H . n 
H 1 274 VAL 274 251 251 VAL VAL H . n 
H 1 275 LEU 275 252 252 LEU LEU H . n 
H 1 276 ALA 276 253 253 ALA ALA H . n 
H 1 277 GLN 277 254 254 GLN GLN H . n 
H 1 278 ILE 278 255 255 ILE ILE H . n 
H 1 279 ILE 279 256 256 ILE ILE H . n 
H 1 280 ASP 280 257 ?   ?   ?   H . n 
H 1 281 GLN 281 258 ?   ?   ?   H . n 
H 1 282 ALA 282 259 ?   ?   ?   H . n 
H 1 283 ASP 283 260 ?   ?   ?   H . n 
H 1 284 PRO 284 261 ?   ?   ?   H . n 
H 1 285 GLU 285 262 ?   ?   ?   H . n 
H 1 286 ALA 286 263 ?   ?   ?   H . n 
H 1 287 VAL 287 264 ?   ?   ?   H . n 
H 1 288 ASN 288 265 ?   ?   ?   H . n 
H 1 289 ALA 289 266 ?   ?   ?   H . n 
H 1 290 PHE 290 267 ?   ?   ?   H . n 
H 1 291 GLY 291 268 ?   ?   ?   H . n 
H 1 292 ASP 292 269 ?   ?   ?   H . n 
H 1 293 ALA 293 270 ?   ?   ?   H . n 
H 1 294 ALA 294 271 ?   ?   ?   H . n 
H 1 295 LYS 295 272 ?   ?   ?   H . n 
H 1 296 GLN 296 273 ?   ?   ?   H . n 
H 1 297 ALA 297 274 ?   ?   ?   H . n 
H 1 298 GLY 298 275 ?   ?   ?   H . n 
H 1 299 ARG 299 276 ?   ?   ?   H . n 
H 1 300 ALA 300 277 ?   ?   ?   H . n 
H 1 301 SER 301 278 ?   ?   ?   H . n 
H 1 302 PRO 302 279 ?   ?   ?   H . n 
H 1 303 GLU 303 280 ?   ?   ?   H . n 
H 1 304 GLY 304 281 ?   ?   ?   H . n 
H 1 305 GLU 305 282 ?   ?   ?   H . n 
H 1 306 GLY 306 283 ?   ?   ?   H . n 
H 1 307 ASN 307 284 ?   ?   ?   H . n 
H 1 308 TRP 308 285 ?   ?   ?   H . n 
H 1 309 ALA 309 286 ?   ?   ?   H . n 
H 1 310 LYS 310 287 ?   ?   ?   H . n 
H 1 311 SER 311 288 ?   ?   ?   H . n 
H 1 312 THR 312 289 ?   ?   ?   H . n 
H 1 313 PHE 313 290 ?   ?   ?   H . n 
H 1 314 GLU 314 291 ?   ?   ?   H . n 
H 1 315 ASP 315 292 ?   ?   ?   H . n 
H 1 316 LEU 316 293 ?   ?   ?   H . n 
H 1 317 VAL 317 294 ?   ?   ?   H . n 
H 1 318 GLN 318 295 ?   ?   ?   H . n 
H 1 319 TYR 319 296 ?   ?   ?   H . n 
H 1 320 ASN 320 297 ?   ?   ?   H . n 
H 1 321 ASP 321 298 298 ASP ASP H . n 
H 1 322 GLY 322 299 299 GLY GLY H . n 
H 1 323 PHE 323 300 300 PHE PHE H . n 
H 1 324 LYS 324 301 301 LYS LYS H . n 
H 1 325 THR 325 302 302 THR THR H . n 
H 1 326 ASN 326 303 303 ASN ASN H . n 
H 1 327 LEU 327 304 304 LEU LEU H . n 
H 1 328 ILE 328 305 305 ILE ILE H . n 
H 1 329 GLY 329 306 306 GLY GLY H . n 
H 1 330 THR 330 307 307 THR THR H . n 
H 1 331 PRO 331 308 308 PRO PRO H . n 
H 1 332 GLN 332 309 309 GLN GLN H . n 
H 1 333 GLN 333 310 310 GLN GLN H . n 
H 1 334 ILE 334 311 311 ILE ILE H . n 
H 1 335 ALA 335 312 312 ALA ALA H . n 
H 1 336 GLU 336 313 313 GLU GLU H . n 
H 1 337 ARG 337 314 314 ARG ARG H . n 
H 1 338 ILE 338 315 315 ILE ILE H . n 
H 1 339 VAL 339 316 316 VAL VAL H . n 
H 1 340 ALA 340 317 317 ALA ALA H . n 
H 1 341 LEU 341 318 318 LEU LEU H . n 
H 1 342 LYS 342 319 319 LYS LYS H . n 
H 1 343 ALA 343 320 320 ALA ALA H . n 
H 1 344 VAL 344 321 321 VAL VAL H . n 
H 1 345 GLY 345 322 322 GLY GLY H . n 
H 1 346 VAL 346 323 323 VAL VAL H . n 
H 1 347 ASP 347 324 324 ASP ASP H . n 
H 1 348 LEU 348 325 325 LEU LEU H . n 
H 1 349 VAL 349 326 326 VAL VAL H . n 
H 1 350 LEU 350 327 327 LEU LEU H . n 
H 1 351 ALA 351 328 328 ALA ALA H . n 
H 1 352 GLY 352 329 329 GLY GLY H . n 
H 1 353 PHE 353 330 330 PHE PHE H . n 
H 1 354 LEU 354 331 331 LEU LEU H . n 
H 1 355 HIS 355 332 332 HIS HIS H . n 
H 1 356 PHE 356 333 333 PHE PHE H . n 
H 1 357 GLN 357 334 334 GLN GLN H . n 
H 1 358 GLU 358 335 335 GLU GLU H . n 
H 1 359 GLU 359 336 336 GLU GLU H . n 
H 1 360 VAL 360 337 337 VAL VAL H . n 
H 1 361 GLU 361 338 338 GLU GLU H . n 
H 1 362 TYR 362 339 339 TYR TYR H . n 
H 1 363 PHE 363 340 340 PHE PHE H . n 
H 1 364 GLY 364 341 341 GLY GLY H . n 
H 1 365 GLN 365 342 342 GLN GLN H . n 
H 1 366 ARG 366 343 343 ARG ARG H . n 
H 1 367 VAL 367 344 344 VAL VAL H . n 
H 1 368 LEU 368 345 345 LEU LEU H . n 
H 1 369 PRO 369 346 346 PRO PRO H . n 
H 1 370 LEU 370 347 347 LEU LEU H . n 
H 1 371 VAL 371 348 348 VAL VAL H . n 
H 1 372 ARG 372 349 349 ARG ARG H . n 
H 1 373 GLU 373 350 350 GLU GLU H . n 
H 1 374 LEU 374 351 351 LEU LEU H . n 
H 1 375 GLU 375 352 352 GLU GLU H . n 
H 1 376 ALA 376 353 353 ALA ALA H . n 
H 1 377 LYS 377 354 354 LYS LYS H . n 
H 1 378 ALA 378 355 355 ALA ALA H . n 
H 1 379 GLN 379 356 ?   ?   ?   H . n 
H 1 380 SER 380 357 ?   ?   ?   H . n 
H 1 381 ALA 381 358 ?   ?   ?   H . n 
H 1 382 ARG 382 359 ?   ?   ?   H . n 
H 1 383 THR 383 360 ?   ?   ?   H . n 
H 1 384 ALA 384 361 ?   ?   ?   H . n 
H 1 385 GLU 385 362 ?   ?   ?   H . n 
H 1 386 VAL 386 363 ?   ?   ?   H . n 
H 1 387 ALA 387 364 ?   ?   ?   H . n 
# 
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 
I  2 SO4 1  501 501 SO4 SO4 A . 
J  2 SO4 1  502 502 SO4 SO4 A . 
K  2 SO4 1  501 501 SO4 SO4 B . 
L  2 SO4 1  502 502 SO4 SO4 B . 
M  2 SO4 1  503 503 SO4 SO4 B . 
N  2 SO4 1  501 501 SO4 SO4 C . 
O  2 SO4 1  502 502 SO4 SO4 C . 
P  2 SO4 1  501 501 SO4 SO4 D . 
Q  2 SO4 1  502 502 SO4 SO4 D . 
R  2 SO4 1  503 503 SO4 SO4 D . 
S  2 SO4 1  501 501 SO4 SO4 E . 
T  2 SO4 1  502 502 SO4 SO4 E . 
U  2 SO4 1  501 501 SO4 SO4 F . 
V  2 SO4 1  502 502 SO4 SO4 F . 
W  2 SO4 1  503 503 SO4 SO4 F . 
X  2 SO4 1  501 501 SO4 SO4 G . 
Y  2 SO4 1  502 502 SO4 SO4 G . 
Z  2 SO4 1  503 503 SO4 SO4 G . 
AA 2 SO4 1  501 501 SO4 SO4 H . 
BA 2 SO4 1  502 502 SO4 SO4 H . 
CA 3 HOH 1  601 39  HOH HOH A . 
CA 3 HOH 2  602 58  HOH HOH A . 
CA 3 HOH 3  603 33  HOH HOH A . 
CA 3 HOH 4  604 60  HOH HOH A . 
CA 3 HOH 5  605 45  HOH HOH A . 
CA 3 HOH 6  606 32  HOH HOH A . 
CA 3 HOH 7  607 35  HOH HOH A . 
CA 3 HOH 8  608 29  HOH HOH A . 
CA 3 HOH 9  609 63  HOH HOH A . 
CA 3 HOH 10 610 56  HOH HOH A . 
CA 3 HOH 11 611 50  HOH HOH A . 
CA 3 HOH 12 612 69  HOH HOH A . 
CA 3 HOH 13 613 46  HOH HOH A . 
DA 3 HOH 1  601 55  HOH HOH B . 
DA 3 HOH 2  602 51  HOH HOH B . 
DA 3 HOH 3  603 37  HOH HOH B . 
DA 3 HOH 4  604 52  HOH HOH B . 
DA 3 HOH 5  605 36  HOH HOH B . 
DA 3 HOH 6  606 43  HOH HOH B . 
DA 3 HOH 7  607 44  HOH HOH B . 
DA 3 HOH 8  608 34  HOH HOH B . 
DA 3 HOH 9  609 67  HOH HOH B . 
DA 3 HOH 10 610 42  HOH HOH B . 
DA 3 HOH 11 611 49  HOH HOH B . 
DA 3 HOH 12 612 38  HOH HOH B . 
DA 3 HOH 13 613 31  HOH HOH B . 
DA 3 HOH 14 614 57  HOH HOH B . 
DA 3 HOH 15 615 7   HOH HOH B . 
DA 3 HOH 16 616 54  HOH HOH B . 
EA 3 HOH 1  601 2   HOH HOH C . 
EA 3 HOH 2  602 16  HOH HOH C . 
EA 3 HOH 3  603 61  HOH HOH C . 
EA 3 HOH 4  604 15  HOH HOH C . 
FA 3 HOH 1  601 1   HOH HOH D . 
FA 3 HOH 2  602 3   HOH HOH D . 
FA 3 HOH 3  603 66  HOH HOH D . 
FA 3 HOH 4  604 5   HOH HOH D . 
FA 3 HOH 5  605 14  HOH HOH D . 
FA 3 HOH 6  606 28  HOH HOH D . 
GA 3 HOH 1  601 9   HOH HOH E . 
GA 3 HOH 2  602 21  HOH HOH E . 
GA 3 HOH 3  603 12  HOH HOH E . 
GA 3 HOH 4  604 62  HOH HOH E . 
GA 3 HOH 5  605 20  HOH HOH E . 
GA 3 HOH 6  606 18  HOH HOH E . 
GA 3 HOH 7  607 17  HOH HOH E . 
GA 3 HOH 8  608 13  HOH HOH E . 
GA 3 HOH 9  609 65  HOH HOH E . 
GA 3 HOH 10 610 68  HOH HOH E . 
GA 3 HOH 11 611 22  HOH HOH E . 
GA 3 HOH 12 612 23  HOH HOH E . 
GA 3 HOH 13 613 8   HOH HOH E . 
GA 3 HOH 14 614 11  HOH HOH E . 
HA 3 HOH 1  601 25  HOH HOH F . 
HA 3 HOH 2  602 6   HOH HOH F . 
HA 3 HOH 3  603 26  HOH HOH F . 
HA 3 HOH 4  604 27  HOH HOH F . 
HA 3 HOH 5  605 4   HOH HOH F . 
HA 3 HOH 6  606 19  HOH HOH F . 
HA 3 HOH 7  607 24  HOH HOH F . 
HA 3 HOH 8  608 10  HOH HOH F . 
IA 3 HOH 1  601 41  HOH HOH G . 
IA 3 HOH 2  602 47  HOH HOH G . 
JA 3 HOH 1  601 53  HOH HOH H . 
JA 3 HOH 2  602 59  HOH HOH H . 
JA 3 HOH 3  603 40  HOH HOH H . 
JA 3 HOH 4  604 30  HOH HOH H . 
JA 3 HOH 5  605 64  HOH HOH H . 
JA 3 HOH 6  606 48  HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 25  ? CG  ? A GLU 48  CG  
2   1 Y 1 A GLU 25  ? CD  ? A GLU 48  CD  
3   1 Y 1 A GLU 25  ? OE1 ? A GLU 48  OE1 
4   1 Y 1 A GLU 25  ? OE2 ? A GLU 48  OE2 
5   1 Y 1 A TRP 121 ? CG  ? A TRP 144 CG  
6   1 Y 1 A TRP 121 ? CD1 ? A TRP 144 CD1 
7   1 Y 1 A TRP 121 ? CD2 ? A TRP 144 CD2 
8   1 Y 1 A TRP 121 ? NE1 ? A TRP 144 NE1 
9   1 Y 1 A TRP 121 ? CE2 ? A TRP 144 CE2 
10  1 Y 1 A TRP 121 ? CE3 ? A TRP 144 CE3 
11  1 Y 1 A TRP 121 ? CZ2 ? A TRP 144 CZ2 
12  1 Y 1 A TRP 121 ? CZ3 ? A TRP 144 CZ3 
13  1 Y 1 A TRP 121 ? CH2 ? A TRP 144 CH2 
14  1 Y 1 A ARG 180 ? CG  ? A ARG 203 CG  
15  1 Y 1 A ARG 180 ? CD  ? A ARG 203 CD  
16  1 Y 1 A ARG 180 ? NE  ? A ARG 203 NE  
17  1 Y 1 A ARG 180 ? CZ  ? A ARG 203 CZ  
18  1 Y 1 A ARG 180 ? NH1 ? A ARG 203 NH1 
19  1 Y 1 A ARG 180 ? NH2 ? A ARG 203 NH2 
20  1 Y 1 A GLU 211 ? CG  ? A GLU 234 CG  
21  1 Y 1 A GLU 211 ? CD  ? A GLU 234 CD  
22  1 Y 1 A GLU 211 ? OE1 ? A GLU 234 OE1 
23  1 Y 1 A GLU 211 ? OE2 ? A GLU 234 OE2 
24  1 Y 1 A GLN 254 ? CG  ? A GLN 277 CG  
25  1 Y 1 A GLN 254 ? CD  ? A GLN 277 CD  
26  1 Y 1 A GLN 254 ? OE1 ? A GLN 277 OE1 
27  1 Y 1 A GLN 254 ? NE2 ? A GLN 277 NE2 
28  1 Y 1 A ASP 257 ? CG  ? A ASP 280 CG  
29  1 Y 1 A ASP 257 ? OD1 ? A ASP 280 OD1 
30  1 Y 1 A ASP 257 ? OD2 ? A ASP 280 OD2 
31  1 Y 1 A GLU 291 ? CG  ? A GLU 314 CG  
32  1 Y 1 A GLU 291 ? CD  ? A GLU 314 CD  
33  1 Y 1 A GLU 291 ? OE1 ? A GLU 314 OE1 
34  1 Y 1 A GLU 291 ? OE2 ? A GLU 314 OE2 
35  1 Y 1 B GLN 3   ? CG  ? B GLN 26  CG  
36  1 Y 1 B GLN 3   ? CD  ? B GLN 26  CD  
37  1 Y 1 B GLN 3   ? OE1 ? B GLN 26  OE1 
38  1 Y 1 B GLN 3   ? NE2 ? B GLN 26  NE2 
39  1 Y 1 B SER 22  ? OG  ? B SER 45  OG  
40  1 Y 1 B ARG 23  ? CG  ? B ARG 46  CG  
41  1 Y 1 B ARG 23  ? CD  ? B ARG 46  CD  
42  1 Y 1 B ARG 23  ? NE  ? B ARG 46  NE  
43  1 Y 1 B ARG 23  ? CZ  ? B ARG 46  CZ  
44  1 Y 1 B ARG 23  ? NH1 ? B ARG 46  NH1 
45  1 Y 1 B ARG 23  ? NH2 ? B ARG 46  NH2 
46  1 Y 1 B GLU 25  ? CG  ? B GLU 48  CG  
47  1 Y 1 B GLU 25  ? CD  ? B GLU 48  CD  
48  1 Y 1 B GLU 25  ? OE1 ? B GLU 48  OE1 
49  1 Y 1 B GLU 25  ? OE2 ? B GLU 48  OE2 
50  1 Y 1 B TYR 60  ? CG  ? B TYR 83  CG  
51  1 Y 1 B TYR 60  ? CD1 ? B TYR 83  CD1 
52  1 Y 1 B TYR 60  ? CD2 ? B TYR 83  CD2 
53  1 Y 1 B TYR 60  ? CE1 ? B TYR 83  CE1 
54  1 Y 1 B TYR 60  ? CE2 ? B TYR 83  CE2 
55  1 Y 1 B TYR 60  ? CZ  ? B TYR 83  CZ  
56  1 Y 1 B TYR 60  ? OH  ? B TYR 83  OH  
57  1 Y 1 B ARG 180 ? CG  ? B ARG 203 CG  
58  1 Y 1 B ARG 180 ? CD  ? B ARG 203 CD  
59  1 Y 1 B ARG 180 ? NE  ? B ARG 203 NE  
60  1 Y 1 B ARG 180 ? CZ  ? B ARG 203 CZ  
61  1 Y 1 B ARG 180 ? NH1 ? B ARG 203 NH1 
62  1 Y 1 B ARG 180 ? NH2 ? B ARG 203 NH2 
63  1 Y 1 B ASN 206 ? CG  ? B ASN 229 CG  
64  1 Y 1 B ASN 206 ? OD1 ? B ASN 229 OD1 
65  1 Y 1 B ASN 206 ? ND2 ? B ASN 229 ND2 
66  1 Y 1 B GLU 211 ? CG  ? B GLU 234 CG  
67  1 Y 1 B GLU 211 ? CD  ? B GLU 234 CD  
68  1 Y 1 B GLU 211 ? OE1 ? B GLU 234 OE1 
69  1 Y 1 B GLU 211 ? OE2 ? B GLU 234 OE2 
70  1 Y 1 B GLU 246 ? CG  ? B GLU 269 CG  
71  1 Y 1 B GLU 246 ? CD  ? B GLU 269 CD  
72  1 Y 1 B GLU 246 ? OE1 ? B GLU 269 OE1 
73  1 Y 1 B GLU 246 ? OE2 ? B GLU 269 OE2 
74  1 Y 1 B ASP 260 ? CG  ? B ASP 283 CG  
75  1 Y 1 B ASP 260 ? OD1 ? B ASP 283 OD1 
76  1 Y 1 B ASP 260 ? OD2 ? B ASP 283 OD2 
77  1 Y 1 B GLU 291 ? CG  ? B GLU 314 CG  
78  1 Y 1 B GLU 291 ? CD  ? B GLU 314 CD  
79  1 Y 1 B GLU 291 ? OE1 ? B GLU 314 OE1 
80  1 Y 1 B GLU 291 ? OE2 ? B GLU 314 OE2 
81  1 Y 1 B GLN 295 ? CG  ? B GLN 318 CG  
82  1 Y 1 B GLN 295 ? CD  ? B GLN 318 CD  
83  1 Y 1 B GLN 295 ? OE1 ? B GLN 318 OE1 
84  1 Y 1 B GLN 295 ? NE2 ? B GLN 318 NE2 
85  1 Y 1 B ARG 359 ? CG  ? B ARG 382 CG  
86  1 Y 1 B ARG 359 ? CD  ? B ARG 382 CD  
87  1 Y 1 B ARG 359 ? NE  ? B ARG 382 NE  
88  1 Y 1 B ARG 359 ? CZ  ? B ARG 382 CZ  
89  1 Y 1 B ARG 359 ? NH1 ? B ARG 382 NH1 
90  1 Y 1 B ARG 359 ? NH2 ? B ARG 382 NH2 
91  1 Y 1 C GLN 3   ? CG  ? C GLN 26  CG  
92  1 Y 1 C GLN 3   ? CD  ? C GLN 26  CD  
93  1 Y 1 C GLN 3   ? OE1 ? C GLN 26  OE1 
94  1 Y 1 C GLN 3   ? NE2 ? C GLN 26  NE2 
95  1 Y 1 C VAL 20  ? CG1 ? C VAL 43  CG1 
96  1 Y 1 C VAL 20  ? CG2 ? C VAL 43  CG2 
97  1 Y 1 C VAL 21  ? CG1 ? C VAL 44  CG1 
98  1 Y 1 C VAL 21  ? CG2 ? C VAL 44  CG2 
99  1 Y 1 C SER 22  ? OG  ? C SER 45  OG  
100 1 Y 1 C ARG 23  ? CG  ? C ARG 46  CG  
101 1 Y 1 C ARG 23  ? CD  ? C ARG 46  CD  
102 1 Y 1 C ARG 23  ? NE  ? C ARG 46  NE  
103 1 Y 1 C ARG 23  ? CZ  ? C ARG 46  CZ  
104 1 Y 1 C ARG 23  ? NH1 ? C ARG 46  NH1 
105 1 Y 1 C ARG 23  ? NH2 ? C ARG 46  NH2 
106 1 Y 1 C ILE 24  ? CG1 ? C ILE 47  CG1 
107 1 Y 1 C ILE 24  ? CG2 ? C ILE 47  CG2 
108 1 Y 1 C ILE 24  ? CD1 ? C ILE 47  CD1 
109 1 Y 1 C GLU 25  ? CG  ? C GLU 48  CG  
110 1 Y 1 C GLU 25  ? CD  ? C GLU 48  CD  
111 1 Y 1 C GLU 25  ? OE1 ? C GLU 48  OE1 
112 1 Y 1 C GLU 25  ? OE2 ? C GLU 48  OE2 
113 1 Y 1 C GLN 26  ? CG  ? C GLN 49  CG  
114 1 Y 1 C GLN 26  ? CD  ? C GLN 49  CD  
115 1 Y 1 C GLN 26  ? OE1 ? C GLN 49  OE1 
116 1 Y 1 C GLN 26  ? NE2 ? C GLN 49  NE2 
117 1 Y 1 C ARG 180 ? CG  ? C ARG 203 CG  
118 1 Y 1 C ARG 180 ? CD  ? C ARG 203 CD  
119 1 Y 1 C ARG 180 ? NE  ? C ARG 203 NE  
120 1 Y 1 C ARG 180 ? CZ  ? C ARG 203 CZ  
121 1 Y 1 C ARG 180 ? NH1 ? C ARG 203 NH1 
122 1 Y 1 C ARG 180 ? NH2 ? C ARG 203 NH2 
123 1 Y 1 C ARG 190 ? CG  ? C ARG 213 CG  
124 1 Y 1 C ARG 190 ? CD  ? C ARG 213 CD  
125 1 Y 1 C ARG 190 ? NE  ? C ARG 213 NE  
126 1 Y 1 C ARG 190 ? CZ  ? C ARG 213 CZ  
127 1 Y 1 C ARG 190 ? NH1 ? C ARG 213 NH1 
128 1 Y 1 C ARG 190 ? NH2 ? C ARG 213 NH2 
129 1 Y 1 C GLU 211 ? CG  ? C GLU 234 CG  
130 1 Y 1 C GLU 211 ? CD  ? C GLU 234 CD  
131 1 Y 1 C GLU 211 ? OE1 ? C GLU 234 OE1 
132 1 Y 1 C GLU 211 ? OE2 ? C GLU 234 OE2 
133 1 Y 1 C ARG 242 ? CG  ? C ARG 265 CG  
134 1 Y 1 C ARG 242 ? CD  ? C ARG 265 CD  
135 1 Y 1 C ARG 242 ? NE  ? C ARG 265 NE  
136 1 Y 1 C ARG 242 ? CZ  ? C ARG 265 CZ  
137 1 Y 1 C ARG 242 ? NH1 ? C ARG 265 NH1 
138 1 Y 1 C ARG 242 ? NH2 ? C ARG 265 NH2 
139 1 Y 1 C GLU 246 ? CG  ? C GLU 269 CG  
140 1 Y 1 C GLU 246 ? CD  ? C GLU 269 CD  
141 1 Y 1 C GLU 246 ? OE1 ? C GLU 269 OE1 
142 1 Y 1 C GLU 246 ? OE2 ? C GLU 269 OE2 
143 1 Y 1 C GLU 247 ? CG  ? C GLU 270 CG  
144 1 Y 1 C GLU 247 ? CD  ? C GLU 270 CD  
145 1 Y 1 C GLU 247 ? OE1 ? C GLU 270 OE1 
146 1 Y 1 C GLU 247 ? OE2 ? C GLU 270 OE2 
147 1 Y 1 C LYS 249 ? CG  ? C LYS 272 CG  
148 1 Y 1 C LYS 249 ? CD  ? C LYS 272 CD  
149 1 Y 1 C LYS 249 ? CE  ? C LYS 272 CE  
150 1 Y 1 C LYS 249 ? NZ  ? C LYS 272 NZ  
151 1 Y 1 C GLN 254 ? CG  ? C GLN 277 CG  
152 1 Y 1 C GLN 254 ? CD  ? C GLN 277 CD  
153 1 Y 1 C GLN 254 ? OE1 ? C GLN 277 OE1 
154 1 Y 1 C GLN 254 ? NE2 ? C GLN 277 NE2 
155 1 Y 1 C ILE 255 ? CG1 ? C ILE 278 CG1 
156 1 Y 1 C ILE 255 ? CG2 ? C ILE 278 CG2 
157 1 Y 1 C ILE 255 ? CD1 ? C ILE 278 CD1 
158 1 Y 1 C GLU 291 ? CG  ? C GLU 314 CG  
159 1 Y 1 C GLU 291 ? CD  ? C GLU 314 CD  
160 1 Y 1 C GLU 291 ? OE1 ? C GLU 314 OE1 
161 1 Y 1 C GLU 291 ? OE2 ? C GLU 314 OE2 
162 1 Y 1 C ASP 292 ? CG  ? C ASP 315 CG  
163 1 Y 1 C ASP 292 ? OD1 ? C ASP 315 OD1 
164 1 Y 1 C ASP 292 ? OD2 ? C ASP 315 OD2 
165 1 Y 1 C GLN 295 ? CG  ? C GLN 318 CG  
166 1 Y 1 C GLN 295 ? CD  ? C GLN 318 CD  
167 1 Y 1 C GLN 295 ? OE1 ? C GLN 318 OE1 
168 1 Y 1 C GLN 295 ? NE2 ? C GLN 318 NE2 
169 1 Y 1 C TYR 296 ? CG  ? C TYR 319 CG  
170 1 Y 1 C TYR 296 ? CD1 ? C TYR 319 CD1 
171 1 Y 1 C TYR 296 ? CD2 ? C TYR 319 CD2 
172 1 Y 1 C TYR 296 ? CE1 ? C TYR 319 CE1 
173 1 Y 1 C TYR 296 ? CE2 ? C TYR 319 CE2 
174 1 Y 1 C TYR 296 ? CZ  ? C TYR 319 CZ  
175 1 Y 1 C TYR 296 ? OH  ? C TYR 319 OH  
176 1 Y 1 C GLN 309 ? CG  ? C GLN 332 CG  
177 1 Y 1 C GLN 309 ? CD  ? C GLN 332 CD  
178 1 Y 1 C GLN 309 ? OE1 ? C GLN 332 OE1 
179 1 Y 1 C GLN 309 ? NE2 ? C GLN 332 NE2 
180 1 Y 1 C GLU 313 ? CG  ? C GLU 336 CG  
181 1 Y 1 C GLU 313 ? CD  ? C GLU 336 CD  
182 1 Y 1 C GLU 313 ? OE1 ? C GLU 336 OE1 
183 1 Y 1 C GLU 313 ? OE2 ? C GLU 336 OE2 
184 1 Y 1 C GLU 335 ? CG  ? C GLU 358 CG  
185 1 Y 1 C GLU 335 ? CD  ? C GLU 358 CD  
186 1 Y 1 C GLU 335 ? OE1 ? C GLU 358 OE1 
187 1 Y 1 C GLU 335 ? OE2 ? C GLU 358 OE2 
188 1 Y 1 C GLU 350 ? CG  ? C GLU 373 CG  
189 1 Y 1 C GLU 350 ? CD  ? C GLU 373 CD  
190 1 Y 1 C GLU 350 ? OE1 ? C GLU 373 OE1 
191 1 Y 1 C GLU 350 ? OE2 ? C GLU 373 OE2 
192 1 Y 1 C LEU 351 ? CG  ? C LEU 374 CG  
193 1 Y 1 C LEU 351 ? CD1 ? C LEU 374 CD1 
194 1 Y 1 C LEU 351 ? CD2 ? C LEU 374 CD2 
195 1 Y 1 C LYS 354 ? CG  ? C LYS 377 CG  
196 1 Y 1 C LYS 354 ? CD  ? C LYS 377 CD  
197 1 Y 1 C LYS 354 ? CE  ? C LYS 377 CE  
198 1 Y 1 C LYS 354 ? NZ  ? C LYS 377 NZ  
199 1 Y 1 D LYS 37  ? CG  ? D LYS 60  CG  
200 1 Y 1 D LYS 37  ? CD  ? D LYS 60  CD  
201 1 Y 1 D LYS 37  ? CE  ? D LYS 60  CE  
202 1 Y 1 D LYS 37  ? NZ  ? D LYS 60  NZ  
203 1 Y 1 D GLU 63  ? CG  ? D GLU 86  CG  
204 1 Y 1 D GLU 63  ? CD  ? D GLU 86  CD  
205 1 Y 1 D GLU 63  ? OE1 ? D GLU 86  OE1 
206 1 Y 1 D GLU 63  ? OE2 ? D GLU 86  OE2 
207 1 Y 1 D PHE 64  ? CG  ? D PHE 87  CG  
208 1 Y 1 D PHE 64  ? CD1 ? D PHE 87  CD1 
209 1 Y 1 D PHE 64  ? CD2 ? D PHE 87  CD2 
210 1 Y 1 D PHE 64  ? CE1 ? D PHE 87  CE1 
211 1 Y 1 D PHE 64  ? CE2 ? D PHE 87  CE2 
212 1 Y 1 D PHE 64  ? CZ  ? D PHE 87  CZ  
213 1 Y 1 D TRP 121 ? CG  ? D TRP 144 CG  
214 1 Y 1 D TRP 121 ? CD1 ? D TRP 144 CD1 
215 1 Y 1 D TRP 121 ? CD2 ? D TRP 144 CD2 
216 1 Y 1 D TRP 121 ? NE1 ? D TRP 144 NE1 
217 1 Y 1 D TRP 121 ? CE2 ? D TRP 144 CE2 
218 1 Y 1 D TRP 121 ? CE3 ? D TRP 144 CE3 
219 1 Y 1 D TRP 121 ? CZ2 ? D TRP 144 CZ2 
220 1 Y 1 D TRP 121 ? CZ3 ? D TRP 144 CZ3 
221 1 Y 1 D TRP 121 ? CH2 ? D TRP 144 CH2 
222 1 Y 1 D PHE 122 ? CG  ? D PHE 145 CG  
223 1 Y 1 D PHE 122 ? CD1 ? D PHE 145 CD1 
224 1 Y 1 D PHE 122 ? CD2 ? D PHE 145 CD2 
225 1 Y 1 D PHE 122 ? CE1 ? D PHE 145 CE1 
226 1 Y 1 D PHE 122 ? CE2 ? D PHE 145 CE2 
227 1 Y 1 D PHE 122 ? CZ  ? D PHE 145 CZ  
228 1 Y 1 D ARG 180 ? CG  ? D ARG 203 CG  
229 1 Y 1 D ARG 180 ? CD  ? D ARG 203 CD  
230 1 Y 1 D ARG 180 ? NE  ? D ARG 203 NE  
231 1 Y 1 D ARG 180 ? CZ  ? D ARG 203 CZ  
232 1 Y 1 D ARG 180 ? NH1 ? D ARG 203 NH1 
233 1 Y 1 D ARG 180 ? NH2 ? D ARG 203 NH2 
234 1 Y 1 D ARG 190 ? CG  ? D ARG 213 CG  
235 1 Y 1 D ARG 190 ? CD  ? D ARG 213 CD  
236 1 Y 1 D ARG 190 ? NE  ? D ARG 213 NE  
237 1 Y 1 D ARG 190 ? CZ  ? D ARG 213 CZ  
238 1 Y 1 D ARG 190 ? NH1 ? D ARG 213 NH1 
239 1 Y 1 D ARG 190 ? NH2 ? D ARG 213 NH2 
240 1 Y 1 D GLU 211 ? CG  ? D GLU 234 CG  
241 1 Y 1 D GLU 211 ? CD  ? D GLU 234 CD  
242 1 Y 1 D GLU 211 ? OE1 ? D GLU 234 OE1 
243 1 Y 1 D GLU 211 ? OE2 ? D GLU 234 OE2 
244 1 Y 1 D LYS 214 ? CG  ? D LYS 237 CG  
245 1 Y 1 D LYS 214 ? CD  ? D LYS 237 CD  
246 1 Y 1 D LYS 214 ? CE  ? D LYS 237 CE  
247 1 Y 1 D LYS 214 ? NZ  ? D LYS 237 NZ  
248 1 Y 1 D GLU 246 ? CG  ? D GLU 269 CG  
249 1 Y 1 D GLU 246 ? CD  ? D GLU 269 CD  
250 1 Y 1 D GLU 246 ? OE1 ? D GLU 269 OE1 
251 1 Y 1 D GLU 246 ? OE2 ? D GLU 269 OE2 
252 1 Y 1 D GLN 254 ? CG  ? D GLN 277 CG  
253 1 Y 1 D GLN 254 ? CD  ? D GLN 277 CD  
254 1 Y 1 D GLN 254 ? OE1 ? D GLN 277 OE1 
255 1 Y 1 D GLN 254 ? NE2 ? D GLN 277 NE2 
256 1 Y 1 D ASP 257 ? CG  ? D ASP 280 CG  
257 1 Y 1 D ASP 257 ? OD1 ? D ASP 280 OD1 
258 1 Y 1 D ASP 257 ? OD2 ? D ASP 280 OD2 
259 1 Y 1 D GLN 258 ? CG  ? D GLN 281 CG  
260 1 Y 1 D GLN 258 ? CD  ? D GLN 281 CD  
261 1 Y 1 D GLN 258 ? OE1 ? D GLN 281 OE1 
262 1 Y 1 D GLN 258 ? NE2 ? D GLN 281 NE2 
263 1 Y 1 D GLU 313 ? CG  ? D GLU 336 CG  
264 1 Y 1 D GLU 313 ? CD  ? D GLU 336 CD  
265 1 Y 1 D GLU 313 ? OE1 ? D GLU 336 OE1 
266 1 Y 1 D GLU 313 ? OE2 ? D GLU 336 OE2 
267 1 Y 1 D ARG 314 ? CG  ? D ARG 337 CG  
268 1 Y 1 D ARG 314 ? CD  ? D ARG 337 CD  
269 1 Y 1 D ARG 314 ? NE  ? D ARG 337 NE  
270 1 Y 1 D ARG 314 ? CZ  ? D ARG 337 CZ  
271 1 Y 1 D ARG 314 ? NH1 ? D ARG 337 NH1 
272 1 Y 1 D ARG 314 ? NH2 ? D ARG 337 NH2 
273 1 Y 1 D GLN 342 ? CG  ? D GLN 365 CG  
274 1 Y 1 D GLN 342 ? CD  ? D GLN 365 CD  
275 1 Y 1 D GLN 342 ? OE1 ? D GLN 365 OE1 
276 1 Y 1 D GLN 342 ? NE2 ? D GLN 365 NE2 
277 1 Y 1 D GLU 350 ? CG  ? D GLU 373 CG  
278 1 Y 1 D GLU 350 ? CD  ? D GLU 373 CD  
279 1 Y 1 D GLU 350 ? OE1 ? D GLU 373 OE1 
280 1 Y 1 D GLU 350 ? OE2 ? D GLU 373 OE2 
281 1 Y 1 D LYS 354 ? CG  ? D LYS 377 CG  
282 1 Y 1 D LYS 354 ? CD  ? D LYS 377 CD  
283 1 Y 1 D LYS 354 ? CE  ? D LYS 377 CE  
284 1 Y 1 D LYS 354 ? NZ  ? D LYS 377 NZ  
285 1 Y 1 E SER 22  ? OG  ? E SER 45  OG  
286 1 Y 1 E ARG 23  ? CG  ? E ARG 46  CG  
287 1 Y 1 E ARG 23  ? CD  ? E ARG 46  CD  
288 1 Y 1 E ARG 23  ? NE  ? E ARG 46  NE  
289 1 Y 1 E ARG 23  ? CZ  ? E ARG 46  CZ  
290 1 Y 1 E ARG 23  ? NH1 ? E ARG 46  NH1 
291 1 Y 1 E ARG 23  ? NH2 ? E ARG 46  NH2 
292 1 Y 1 E GLU 25  ? CG  ? E GLU 48  CG  
293 1 Y 1 E GLU 25  ? CD  ? E GLU 48  CD  
294 1 Y 1 E GLU 25  ? OE1 ? E GLU 48  OE1 
295 1 Y 1 E GLU 25  ? OE2 ? E GLU 48  OE2 
296 1 Y 1 E TYR 60  ? CG  ? E TYR 83  CG  
297 1 Y 1 E TYR 60  ? CD1 ? E TYR 83  CD1 
298 1 Y 1 E TYR 60  ? CD2 ? E TYR 83  CD2 
299 1 Y 1 E TYR 60  ? CE1 ? E TYR 83  CE1 
300 1 Y 1 E TYR 60  ? CE2 ? E TYR 83  CE2 
301 1 Y 1 E TYR 60  ? CZ  ? E TYR 83  CZ  
302 1 Y 1 E TYR 60  ? OH  ? E TYR 83  OH  
303 1 Y 1 E GLU 63  ? CG  ? E GLU 86  CG  
304 1 Y 1 E GLU 63  ? CD  ? E GLU 86  CD  
305 1 Y 1 E GLU 63  ? OE1 ? E GLU 86  OE1 
306 1 Y 1 E GLU 63  ? OE2 ? E GLU 86  OE2 
307 1 Y 1 E ARG 180 ? CG  ? E ARG 203 CG  
308 1 Y 1 E ARG 180 ? CD  ? E ARG 203 CD  
309 1 Y 1 E ARG 180 ? NE  ? E ARG 203 NE  
310 1 Y 1 E ARG 180 ? CZ  ? E ARG 203 CZ  
311 1 Y 1 E ARG 180 ? NH1 ? E ARG 203 NH1 
312 1 Y 1 E ARG 180 ? NH2 ? E ARG 203 NH2 
313 1 Y 1 E GLU 211 ? CG  ? E GLU 234 CG  
314 1 Y 1 E GLU 211 ? CD  ? E GLU 234 CD  
315 1 Y 1 E GLU 211 ? OE1 ? E GLU 234 OE1 
316 1 Y 1 E GLU 211 ? OE2 ? E GLU 234 OE2 
317 1 Y 1 E GLU 246 ? CG  ? E GLU 269 CG  
318 1 Y 1 E GLU 246 ? CD  ? E GLU 269 CD  
319 1 Y 1 E GLU 246 ? OE1 ? E GLU 269 OE1 
320 1 Y 1 E GLU 246 ? OE2 ? E GLU 269 OE2 
321 1 Y 1 E GLU 291 ? CG  ? E GLU 314 CG  
322 1 Y 1 E GLU 291 ? CD  ? E GLU 314 CD  
323 1 Y 1 E GLU 291 ? OE1 ? E GLU 314 OE1 
324 1 Y 1 E GLU 291 ? OE2 ? E GLU 314 OE2 
325 1 Y 1 E LEU 293 ? CG  ? E LEU 316 CG  
326 1 Y 1 E LEU 293 ? CD1 ? E LEU 316 CD1 
327 1 Y 1 E LEU 293 ? CD2 ? E LEU 316 CD2 
328 1 Y 1 E LYS 301 ? CG  ? E LYS 324 CG  
329 1 Y 1 E LYS 301 ? CD  ? E LYS 324 CD  
330 1 Y 1 E LYS 301 ? CE  ? E LYS 324 CE  
331 1 Y 1 E LYS 301 ? NZ  ? E LYS 324 NZ  
332 1 Y 1 E LYS 354 ? CG  ? E LYS 377 CG  
333 1 Y 1 E LYS 354 ? CD  ? E LYS 377 CD  
334 1 Y 1 E LYS 354 ? CE  ? E LYS 377 CE  
335 1 Y 1 E LYS 354 ? NZ  ? E LYS 377 NZ  
336 1 Y 1 E ARG 359 ? CG  ? E ARG 382 CG  
337 1 Y 1 E ARG 359 ? CD  ? E ARG 382 CD  
338 1 Y 1 E ARG 359 ? NE  ? E ARG 382 NE  
339 1 Y 1 E ARG 359 ? CZ  ? E ARG 382 CZ  
340 1 Y 1 E ARG 359 ? NH1 ? E ARG 382 NH1 
341 1 Y 1 E ARG 359 ? NH2 ? E ARG 382 NH2 
342 1 Y 1 F SER 22  ? OG  ? F SER 45  OG  
343 1 Y 1 F ARG 23  ? CG  ? F ARG 46  CG  
344 1 Y 1 F ARG 23  ? CD  ? F ARG 46  CD  
345 1 Y 1 F ARG 23  ? NE  ? F ARG 46  NE  
346 1 Y 1 F ARG 23  ? CZ  ? F ARG 46  CZ  
347 1 Y 1 F ARG 23  ? NH1 ? F ARG 46  NH1 
348 1 Y 1 F ARG 23  ? NH2 ? F ARG 46  NH2 
349 1 Y 1 F ILE 24  ? CG1 ? F ILE 47  CG1 
350 1 Y 1 F ILE 24  ? CG2 ? F ILE 47  CG2 
351 1 Y 1 F ILE 24  ? CD1 ? F ILE 47  CD1 
352 1 Y 1 F GLU 25  ? CG  ? F GLU 48  CG  
353 1 Y 1 F GLU 25  ? CD  ? F GLU 48  CD  
354 1 Y 1 F GLU 25  ? OE1 ? F GLU 48  OE1 
355 1 Y 1 F GLU 25  ? OE2 ? F GLU 48  OE2 
356 1 Y 1 F ARG 27  ? CG  ? F ARG 50  CG  
357 1 Y 1 F ARG 27  ? CD  ? F ARG 50  CD  
358 1 Y 1 F ARG 27  ? NE  ? F ARG 50  NE  
359 1 Y 1 F ARG 27  ? CZ  ? F ARG 50  CZ  
360 1 Y 1 F ARG 27  ? NH1 ? F ARG 50  NH1 
361 1 Y 1 F ARG 27  ? NH2 ? F ARG 50  NH2 
362 1 Y 1 F THR 28  ? OG1 ? F THR 51  OG1 
363 1 Y 1 F THR 28  ? CG2 ? F THR 51  CG2 
364 1 Y 1 F ARG 180 ? CG  ? F ARG 203 CG  
365 1 Y 1 F ARG 180 ? CD  ? F ARG 203 CD  
366 1 Y 1 F ARG 180 ? NE  ? F ARG 203 NE  
367 1 Y 1 F ARG 180 ? CZ  ? F ARG 203 CZ  
368 1 Y 1 F ARG 180 ? NH1 ? F ARG 203 NH1 
369 1 Y 1 F ARG 180 ? NH2 ? F ARG 203 NH2 
370 1 Y 1 F GLU 211 ? CG  ? F GLU 234 CG  
371 1 Y 1 F GLU 211 ? CD  ? F GLU 234 CD  
372 1 Y 1 F GLU 211 ? OE1 ? F GLU 234 OE1 
373 1 Y 1 F GLU 211 ? OE2 ? F GLU 234 OE2 
374 1 Y 1 F GLU 245 ? CG  ? F GLU 268 CG  
375 1 Y 1 F GLU 245 ? CD  ? F GLU 268 CD  
376 1 Y 1 F GLU 245 ? OE1 ? F GLU 268 OE1 
377 1 Y 1 F GLU 245 ? OE2 ? F GLU 268 OE2 
378 1 Y 1 F GLU 246 ? CG  ? F GLU 269 CG  
379 1 Y 1 F GLU 246 ? CD  ? F GLU 269 CD  
380 1 Y 1 F GLU 246 ? OE1 ? F GLU 269 OE1 
381 1 Y 1 F GLU 246 ? OE2 ? F GLU 269 OE2 
382 1 Y 1 F LYS 249 ? CG  ? F LYS 272 CG  
383 1 Y 1 F LYS 249 ? CD  ? F LYS 272 CD  
384 1 Y 1 F LYS 249 ? CE  ? F LYS 272 CE  
385 1 Y 1 F LYS 249 ? NZ  ? F LYS 272 NZ  
386 1 Y 1 F GLN 254 ? CG  ? F GLN 277 CG  
387 1 Y 1 F GLN 254 ? CD  ? F GLN 277 CD  
388 1 Y 1 F GLN 254 ? OE1 ? F GLN 277 OE1 
389 1 Y 1 F GLN 254 ? NE2 ? F GLN 277 NE2 
390 1 Y 1 F GLU 291 ? CG  ? F GLU 314 CG  
391 1 Y 1 F GLU 291 ? CD  ? F GLU 314 CD  
392 1 Y 1 F GLU 291 ? OE1 ? F GLU 314 OE1 
393 1 Y 1 F GLU 291 ? OE2 ? F GLU 314 OE2 
394 1 Y 1 F GLN 295 ? CG  ? F GLN 318 CG  
395 1 Y 1 F GLN 295 ? CD  ? F GLN 318 CD  
396 1 Y 1 F GLN 295 ? OE1 ? F GLN 318 OE1 
397 1 Y 1 F GLN 295 ? NE2 ? F GLN 318 NE2 
398 1 Y 1 F TYR 296 ? CG  ? F TYR 319 CG  
399 1 Y 1 F TYR 296 ? CD1 ? F TYR 319 CD1 
400 1 Y 1 F TYR 296 ? CD2 ? F TYR 319 CD2 
401 1 Y 1 F TYR 296 ? CE1 ? F TYR 319 CE1 
402 1 Y 1 F TYR 296 ? CE2 ? F TYR 319 CE2 
403 1 Y 1 F TYR 296 ? CZ  ? F TYR 319 CZ  
404 1 Y 1 F TYR 296 ? OH  ? F TYR 319 OH  
405 1 Y 1 G LYS 37  ? CG  ? G LYS 60  CG  
406 1 Y 1 G LYS 37  ? CD  ? G LYS 60  CD  
407 1 Y 1 G LYS 37  ? CE  ? G LYS 60  CE  
408 1 Y 1 G LYS 37  ? NZ  ? G LYS 60  NZ  
409 1 Y 1 G GLU 63  ? CG  ? G GLU 86  CG  
410 1 Y 1 G GLU 63  ? CD  ? G GLU 86  CD  
411 1 Y 1 G GLU 63  ? OE1 ? G GLU 86  OE1 
412 1 Y 1 G GLU 63  ? OE2 ? G GLU 86  OE2 
413 1 Y 1 G TRP 121 ? CG  ? G TRP 144 CG  
414 1 Y 1 G TRP 121 ? CD1 ? G TRP 144 CD1 
415 1 Y 1 G TRP 121 ? CD2 ? G TRP 144 CD2 
416 1 Y 1 G TRP 121 ? NE1 ? G TRP 144 NE1 
417 1 Y 1 G TRP 121 ? CE2 ? G TRP 144 CE2 
418 1 Y 1 G TRP 121 ? CE3 ? G TRP 144 CE3 
419 1 Y 1 G TRP 121 ? CZ2 ? G TRP 144 CZ2 
420 1 Y 1 G TRP 121 ? CZ3 ? G TRP 144 CZ3 
421 1 Y 1 G TRP 121 ? CH2 ? G TRP 144 CH2 
422 1 Y 1 G PHE 122 ? CG  ? G PHE 145 CG  
423 1 Y 1 G PHE 122 ? CD1 ? G PHE 145 CD1 
424 1 Y 1 G PHE 122 ? CD2 ? G PHE 145 CD2 
425 1 Y 1 G PHE 122 ? CE1 ? G PHE 145 CE1 
426 1 Y 1 G PHE 122 ? CE2 ? G PHE 145 CE2 
427 1 Y 1 G PHE 122 ? CZ  ? G PHE 145 CZ  
428 1 Y 1 G GLU 211 ? CG  ? G GLU 234 CG  
429 1 Y 1 G GLU 211 ? CD  ? G GLU 234 CD  
430 1 Y 1 G GLU 211 ? OE1 ? G GLU 234 OE1 
431 1 Y 1 G GLU 211 ? OE2 ? G GLU 234 OE2 
432 1 Y 1 G ARG 242 ? CG  ? G ARG 265 CG  
433 1 Y 1 G ARG 242 ? CD  ? G ARG 265 CD  
434 1 Y 1 G ARG 242 ? NE  ? G ARG 265 NE  
435 1 Y 1 G ARG 242 ? CZ  ? G ARG 265 CZ  
436 1 Y 1 G ARG 242 ? NH1 ? G ARG 265 NH1 
437 1 Y 1 G ARG 242 ? NH2 ? G ARG 265 NH2 
438 1 Y 1 G GLU 246 ? CG  ? G GLU 269 CG  
439 1 Y 1 G GLU 246 ? CD  ? G GLU 269 CD  
440 1 Y 1 G GLU 246 ? OE1 ? G GLU 269 OE1 
441 1 Y 1 G GLU 246 ? OE2 ? G GLU 269 OE2 
442 1 Y 1 G GLU 247 ? CG  ? G GLU 270 CG  
443 1 Y 1 G GLU 247 ? CD  ? G GLU 270 CD  
444 1 Y 1 G GLU 247 ? OE1 ? G GLU 270 OE1 
445 1 Y 1 G GLU 247 ? OE2 ? G GLU 270 OE2 
446 1 Y 1 G GLN 254 ? CG  ? G GLN 277 CG  
447 1 Y 1 G GLN 254 ? CD  ? G GLN 277 CD  
448 1 Y 1 G GLN 254 ? OE1 ? G GLN 277 OE1 
449 1 Y 1 G GLN 254 ? NE2 ? G GLN 277 NE2 
450 1 Y 1 G GLU 313 ? CG  ? G GLU 336 CG  
451 1 Y 1 G GLU 313 ? CD  ? G GLU 336 CD  
452 1 Y 1 G GLU 313 ? OE1 ? G GLU 336 OE1 
453 1 Y 1 G GLU 313 ? OE2 ? G GLU 336 OE2 
454 1 Y 1 G ARG 314 ? CG  ? G ARG 337 CG  
455 1 Y 1 G ARG 314 ? CD  ? G ARG 337 CD  
456 1 Y 1 G ARG 314 ? NE  ? G ARG 337 NE  
457 1 Y 1 G ARG 314 ? CZ  ? G ARG 337 CZ  
458 1 Y 1 G ARG 314 ? NH1 ? G ARG 337 NH1 
459 1 Y 1 G ARG 314 ? NH2 ? G ARG 337 NH2 
460 1 Y 1 G GLU 335 ? CG  ? G GLU 358 CG  
461 1 Y 1 G GLU 335 ? CD  ? G GLU 358 CD  
462 1 Y 1 G GLU 335 ? OE1 ? G GLU 358 OE1 
463 1 Y 1 G GLU 335 ? OE2 ? G GLU 358 OE2 
464 1 Y 1 H SER 22  ? OG  ? H SER 45  OG  
465 1 Y 1 H ARG 23  ? CG  ? H ARG 46  CG  
466 1 Y 1 H ARG 23  ? CD  ? H ARG 46  CD  
467 1 Y 1 H ARG 23  ? NE  ? H ARG 46  NE  
468 1 Y 1 H ARG 23  ? CZ  ? H ARG 46  CZ  
469 1 Y 1 H ARG 23  ? NH1 ? H ARG 46  NH1 
470 1 Y 1 H ARG 23  ? NH2 ? H ARG 46  NH2 
471 1 Y 1 H ILE 24  ? CG1 ? H ILE 47  CG1 
472 1 Y 1 H ILE 24  ? CG2 ? H ILE 47  CG2 
473 1 Y 1 H ILE 24  ? CD1 ? H ILE 47  CD1 
474 1 Y 1 H LYS 37  ? CG  ? H LYS 60  CG  
475 1 Y 1 H LYS 37  ? CD  ? H LYS 60  CD  
476 1 Y 1 H LYS 37  ? CE  ? H LYS 60  CE  
477 1 Y 1 H LYS 37  ? NZ  ? H LYS 60  NZ  
478 1 Y 1 H ASN 206 ? CG  ? H ASN 229 CG  
479 1 Y 1 H ASN 206 ? OD1 ? H ASN 229 OD1 
480 1 Y 1 H ASN 206 ? ND2 ? H ASN 229 ND2 
481 1 Y 1 H ASN 208 ? CG  ? H ASN 231 CG  
482 1 Y 1 H ASN 208 ? OD1 ? H ASN 231 OD1 
483 1 Y 1 H ASN 208 ? ND2 ? H ASN 231 ND2 
484 1 Y 1 H GLU 211 ? CG  ? H GLU 234 CG  
485 1 Y 1 H GLU 211 ? CD  ? H GLU 234 CD  
486 1 Y 1 H GLU 211 ? OE1 ? H GLU 234 OE1 
487 1 Y 1 H GLU 211 ? OE2 ? H GLU 234 OE2 
488 1 Y 1 H LYS 214 ? CG  ? H LYS 237 CG  
489 1 Y 1 H LYS 214 ? CD  ? H LYS 237 CD  
490 1 Y 1 H LYS 214 ? CE  ? H LYS 237 CE  
491 1 Y 1 H LYS 214 ? NZ  ? H LYS 237 NZ  
492 1 Y 1 H GLU 245 ? CG  ? H GLU 268 CG  
493 1 Y 1 H GLU 245 ? CD  ? H GLU 268 CD  
494 1 Y 1 H GLU 245 ? OE1 ? H GLU 268 OE1 
495 1 Y 1 H GLU 245 ? OE2 ? H GLU 268 OE2 
496 1 Y 1 H GLU 246 ? CG  ? H GLU 269 CG  
497 1 Y 1 H GLU 246 ? CD  ? H GLU 269 CD  
498 1 Y 1 H GLU 246 ? OE1 ? H GLU 269 OE1 
499 1 Y 1 H GLU 246 ? OE2 ? H GLU 269 OE2 
500 1 Y 1 H LYS 249 ? CG  ? H LYS 272 CG  
501 1 Y 1 H LYS 249 ? CD  ? H LYS 272 CD  
502 1 Y 1 H LYS 249 ? CE  ? H LYS 272 CE  
503 1 Y 1 H LYS 249 ? NZ  ? H LYS 272 NZ  
504 1 Y 1 H GLN 254 ? CG  ? H GLN 277 CG  
505 1 Y 1 H GLN 254 ? CD  ? H GLN 277 CD  
506 1 Y 1 H GLN 254 ? OE1 ? H GLN 277 OE1 
507 1 Y 1 H GLN 254 ? NE2 ? H GLN 277 NE2 
508 1 Y 1 H ILE 255 ? CG1 ? H ILE 278 CG1 
509 1 Y 1 H ILE 255 ? CG2 ? H ILE 278 CG2 
510 1 Y 1 H ILE 255 ? CD1 ? H ILE 278 CD1 
511 1 Y 1 H ILE 256 ? CG1 ? H ILE 279 CG1 
512 1 Y 1 H ILE 256 ? CG2 ? H ILE 279 CG2 
513 1 Y 1 H ILE 256 ? CD1 ? H ILE 279 CD1 
514 1 Y 1 H LYS 301 ? CG  ? H LYS 324 CG  
515 1 Y 1 H LYS 301 ? CD  ? H LYS 324 CD  
516 1 Y 1 H LYS 301 ? CE  ? H LYS 324 CE  
517 1 Y 1 H LYS 301 ? NZ  ? H LYS 324 NZ  
518 1 Y 1 H ASN 303 ? CG  ? H ASN 326 CG  
519 1 Y 1 H ASN 303 ? OD1 ? H ASN 326 OD1 
520 1 Y 1 H ASN 303 ? ND2 ? H ASN 326 ND2 
521 1 Y 1 H GLN 310 ? CG  ? H GLN 333 CG  
522 1 Y 1 H GLN 310 ? CD  ? H GLN 333 CD  
523 1 Y 1 H GLN 310 ? OE1 ? H GLN 333 OE1 
524 1 Y 1 H GLN 310 ? NE2 ? H GLN 333 NE2 
525 1 Y 1 H GLU 313 ? CG  ? H GLU 336 CG  
526 1 Y 1 H GLU 313 ? CD  ? H GLU 336 CD  
527 1 Y 1 H GLU 313 ? OE1 ? H GLU 336 OE1 
528 1 Y 1 H GLU 313 ? OE2 ? H GLU 336 OE2 
529 1 Y 1 H GLU 338 ? CG  ? H GLU 361 CG  
530 1 Y 1 H GLU 338 ? CD  ? H GLU 361 CD  
531 1 Y 1 H GLU 338 ? OE1 ? H GLU 361 OE1 
532 1 Y 1 H GLU 338 ? OE2 ? H GLU 361 OE2 
533 1 Y 1 H GLU 350 ? CG  ? H GLU 373 CG  
534 1 Y 1 H GLU 350 ? CD  ? H GLU 373 CD  
535 1 Y 1 H GLU 350 ? OE1 ? H GLU 373 OE1 
536 1 Y 1 H GLU 350 ? OE2 ? H GLU 373 OE2 
537 1 Y 1 H LYS 354 ? CG  ? H LYS 377 CG  
538 1 Y 1 H LYS 354 ? CD  ? H LYS 377 CD  
539 1 Y 1 H LYS 354 ? CE  ? H LYS 377 CE  
540 1 Y 1 H LYS 354 ? NZ  ? H LYS 377 NZ  
# 
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       ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.19.2_4158    1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jan 31, 2020' 2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? XDS    ? ? ? 'Jan 31, 2020' 3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX ? ? ? 1.14           4 
# 
_cell.angle_alpha                  103.827 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   100.585 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  96.521 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8T0U 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     88.785 
_cell.length_a_esd                 ? 
_cell.length_b                     94.506 
_cell.length_b_esd                 ? 
_cell.length_c                     102.056 
_cell.length_c_esd                 ? 
_cell.volume                       806159.024 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         8T0U 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            'P 1' 
_symmetry.space_group_name_H-M             'P 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                   8T0U 
_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             2.34 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          47.52 
_exptl_crystal.description                  'Seeded triclinic crystals' 
_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          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.15 M Bis-Tris (pH 5.5), 0.1 M (NH4)2SO4, 30% (w/v) PEG 3350, and 15% (v/v) glycerol' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291 
# 
_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 EIGER 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         2019-08-20 
_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   0.9792 
_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                        'APS BEAMLINE 24-ID-E' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9792 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-E 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          65.04 
_reflns.entry_id                                       8T0U 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.60 
_reflns.d_resolution_low                               96.7 
_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                                     92082 
_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                           95.5 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          15.4 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.063 
_reflns.pdbx_Rpim_I_all                                0.033 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                0.054 
_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                                    2.6 
_reflns_shell.d_res_low                                     2.69 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           1.95 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             14485 
_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                               3.5 
_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                               0.702 
_reflns_shell.pdbx_Rpim_I_all                               0.425 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.790 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          92.8 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               0.679 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               74.04 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'Refinement of unliganded structure contained an unordered lid region.' 
_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                                 8T0U 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            2.60 
_refine.ls_d_res_low                             72.66 
_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                     91975 
_refine.ls_number_reflns_R_free                  4598 
_refine.ls_number_reflns_R_work                  87377 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    95.75 
_refine.ls_percent_reflns_R_free                 5.00 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2023 
_refine.ls_R_factor_R_free                       0.2360 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2005 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.97 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 26.3926 
_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                             ? 
_refine.overall_SU_ML                            0.3744 
_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                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.60 
_refine_hist.d_res_low                        72.66 
_refine_hist.number_atoms_solvent             69 
_refine_hist.number_atoms_total               19697 
_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        19528 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         100 
_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' ? 0.0019  ? 20098 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4371  ? 27293 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0560  ? 2974  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0034  ? 3563  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 10.9322 ? 6981  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.pdbx_ens_id 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.weight_B_iso 
_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.ncs_model_details 
1 'X-RAY DIFFRACTION' d_2 ens_1 0.52950089237  ? ? ? 'Torsion NCS' A A ? ? ? ? 
2 'X-RAY DIFFRACTION' d_3 ens_1 1.48260509044  ? ? ? 'Torsion NCS' A A ? ? ? ? 
3 'X-RAY DIFFRACTION' d_4 ens_1 0.543955225884 ? ? ? 'Torsion NCS' A A ? ? ? ? 
4 'X-RAY DIFFRACTION' d_5 ens_1 0.470576599237 ? ? ? 'Torsion NCS' A A ? ? ? ? 
5 'X-RAY DIFFRACTION' d_6 ens_1 0.596897970685 ? ? ? 'Torsion NCS' A A ? ? ? ? 
6 'X-RAY DIFFRACTION' d_7 ens_1 1.53795489488  ? ? ? 'Torsion NCS' A A ? ? ? ? 
7 'X-RAY DIFFRACTION' d_8 ens_1 0.462964770101 ? ? ? 'Torsion NCS' A A ? ? ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_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 
_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 
_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 
'X-RAY DIFFRACTION' 2.60 2.63  . . 146 2818 92.83 . . . . 0.3227 . . . . . . . . . . . 0.3660 
'X-RAY DIFFRACTION' 2.63 2.66  . . 152 2886 95.65 . . . . 0.2846 . . . . . . . . . . . 0.3145 
'X-RAY DIFFRACTION' 2.66 2.69  . . 154 2913 94.14 . . . . 0.2774 . . . . . . . . . . . 0.3303 
'X-RAY DIFFRACTION' 2.69 2.73  . . 150 2855 94.71 . . . . 0.2591 . . . . . . . . . . . 0.3145 
'X-RAY DIFFRACTION' 2.73 2.76  . . 151 2875 93.57 . . . . 0.2523 . . . . . . . . . . . 0.2892 
'X-RAY DIFFRACTION' 2.76 2.80  . . 145 2752 91.94 . . . . 0.2576 . . . . . . . . . . . 0.3542 
'X-RAY DIFFRACTION' 2.80 2.84  . . 145 2756 89.93 . . . . 0.2557 . . . . . . . . . . . 0.3250 
'X-RAY DIFFRACTION' 2.84 2.88  . . 155 2931 97.44 . . . . 0.2762 . . . . . . . . . . . 0.3125 
'X-RAY DIFFRACTION' 2.88 2.93  . . 157 2989 97.49 . . . . 0.3110 . . . . . . . . . . . 0.3846 
'X-RAY DIFFRACTION' 2.93 2.98  . . 157 2987 97.43 . . . . 0.2877 . . . . . . . . . . . 0.3246 
'X-RAY DIFFRACTION' 2.98 3.03  . . 154 2923 97.44 . . . . 0.2830 . . . . . . . . . . . 0.3208 
'X-RAY DIFFRACTION' 3.03 3.08  . . 157 2985 97.37 . . . . 0.2605 . . . . . . . . . . . 0.3351 
'X-RAY DIFFRACTION' 3.08 3.14  . . 156 2964 97.23 . . . . 0.2395 . . . . . . . . . . . 0.3164 
'X-RAY DIFFRACTION' 3.14 3.21  . . 156 2954 97.55 . . . . 0.2175 . . . . . . . . . . . 0.2506 
'X-RAY DIFFRACTION' 3.21 3.28  . . 156 2968 97.32 . . . . 0.2126 . . . . . . . . . . . 0.2767 
'X-RAY DIFFRACTION' 3.28 3.35  . . 154 2935 97.14 . . . . 0.2203 . . . . . . . . . . . 0.2758 
'X-RAY DIFFRACTION' 3.35 3.44  . . 155 2943 96.54 . . . . 0.2240 . . . . . . . . . . . 0.2691 
'X-RAY DIFFRACTION' 3.44 3.53  . . 155 2941 96.24 . . . . 0.2382 . . . . . . . . . . . 0.2553 
'X-RAY DIFFRACTION' 3.53 3.63  . . 154 2927 96.28 . . . . 0.2140 . . . . . . . . . . . 0.2424 
'X-RAY DIFFRACTION' 3.63 3.75  . . 152 2876 95.37 . . . . 0.1931 . . . . . . . . . . . 0.2367 
'X-RAY DIFFRACTION' 3.75 3.88  . . 154 2919 95.05 . . . . 0.1879 . . . . . . . . . . . 0.2638 
'X-RAY DIFFRACTION' 3.88 4.04  . . 148 2814 92.56 . . . . 0.1909 . . . . . . . . . . . 0.2081 
'X-RAY DIFFRACTION' 4.04 4.22  . . 147 2798 91.86 . . . . 0.1672 . . . . . . . . . . . 0.1946 
'X-RAY DIFFRACTION' 4.22 4.45  . . 156 2969 97.66 . . . . 0.1603 . . . . . . . . . . . 0.2132 
'X-RAY DIFFRACTION' 4.45 4.72  . . 157 2983 97.85 . . . . 0.1582 . . . . . . . . . . . 0.1736 
'X-RAY DIFFRACTION' 4.72 5.09  . . 157 2978 97.97 . . . . 0.1595 . . . . . . . . . . . 0.1951 
'X-RAY DIFFRACTION' 5.09 5.60  . . 156 2967 97.72 . . . . 0.1876 . . . . . . . . . . . 0.2234 
'X-RAY DIFFRACTION' 5.60 6.41  . . 156 2970 97.50 . . . . 0.2034 . . . . . . . . . . . 0.2313 
'X-RAY DIFFRACTION' 6.41 8.07  . . 151 2862 94.10 . . . . 0.1793 . . . . . . . . . . . 0.2020 
'X-RAY DIFFRACTION' 8.08 72.66 . . 155 2939 96.96 . . . . 0.1709 . . . . . . . . . . . 0.1718 
# 
loop_
_struct_ncs_oper.id 
_struct_ncs_oper.code 
_struct_ncs_oper.matrix[1][1] 
_struct_ncs_oper.matrix[1][2] 
_struct_ncs_oper.matrix[1][3] 
_struct_ncs_oper.matrix[2][1] 
_struct_ncs_oper.matrix[2][2] 
_struct_ncs_oper.matrix[2][3] 
_struct_ncs_oper.matrix[3][1] 
_struct_ncs_oper.matrix[3][2] 
_struct_ncs_oper.matrix[3][3] 
_struct_ncs_oper.vector[1] 
_struct_ncs_oper.vector[2] 
_struct_ncs_oper.vector[3] 
_struct_ncs_oper.details 
1 given -0.995313859547 -0.00729378123035 -0.0964215834188 0.0083895290497  -0.999904703017 -0.0109636073765 -0.0963324285791 
-0.0117211620476 0.995280200529  89.0217872929  13.7575624372  4.29767606472  ? 
2 given -0.914353798854 -0.404847994764   0.00743180037837 -0.404631169555  0.914244790812  0.0207383484587  -0.0151903635705 
0.0159550496162  -0.999757315175 95.0309886887  21.3723492242  -129.973835073 ? 
3 given 0.903009389304  0.422578726735    0.077467816152   0.419617516599   -0.906211266198 0.0519834663992  0.092169314807   
-0.0144347056171 -0.99563871795  6.08405451337  -2.40034836952 -134.508637792 ? 
4 given -0.861537070683 -0.38684486103    0.328793140642   -0.392052448604  0.91839999395   0.0532571934767  -0.322565889986  
-0.0830211094121 -0.942899115499 122.921329484  -24.5668956212 -111.489183058 ? 
5 given 0.824203674896  0.382061943139    0.417991595482   0.379427591754   -0.920512787545 0.0932250534082  0.420384353782   
0.0817611128357  -0.903654865268 42.5129953247  -44.81648733   -145.714336636 ? 
6 given 0.936675566395  0.00959688850887  -0.350066826547  -0.0463438486803 0.994229559794  -0.0967462150244 0.347118324217   
0.106843259792   0.931715292796  -10.4327992451 -51.4677583952 -22.7325087703 ? 
7 given -0.906295276824 -0.00974737630164 -0.422532673129  0.0500797886602  -0.99516764717  -0.0844592729898 -0.419667589854  
-0.097705387167  0.902403884823  73.4260141294  -40.081529947  13.7965165909  ? 
# 
loop_
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.id 
_struct_ncs_dom.details 
ens_1 d_1 
;(chain "A" and (resid 7 through 17 or resid 19 or (resid 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 59 or resid 68 through 121 or (resid 122 and (name N or name CA or name C or name O or name CB )) or resid 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 127 through 140 or resid 142 through 143 or resid 145 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 189 or (resid 190 through 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 205 or (resid 206 and (name N or name CA or name C or name O or name CB )) or resid 207 or (resid 208 through 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 213 or (resid 214 through 215 and (name N or name CA or name C or name O or name CB )) or resid 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 241 or (resid 242 and (name N or name CA or name C or name O or name CB )) or resid 243 through 244 or (resid 245 through 256 and (name N or name CA or name C or name O or name CB )) or resid 299 through 300 or (resid 301 and (name N or name CA or name C or name O or name CB )) or resid 302 or (resid 303 through 304 and (name N or name CA or name C or name O or name CB )) or resid 305 through 308 or (resid 309 through 310 and (name N or name CA or name C or name O or name CB )) or resid 311 through 312 or (resid 313 through 314 and (name N or name CA or name C or name O or name CB )) or resid 315 or (resid 316 through 317 and (name N or name CA or name C or name O or name CB )) or resid 318 through 334 or (resid 336 and (name N or name CA or name C or name O or name CB )) or resid 337 or resid 339 through 341 or (resid 342 and (name N or name CA or name C or name O or name CB )) or resid 343 through 344 or (resid 345 and (name N or name CA or name C or name O or name CB )) or resid 346 through 349 or (resid 350 through 351 and (name N or name CA or name C or name O or name CB )) or resid 352))
;
ens_1 d_2 
;(chain "B" and (resid 7 through 17 or resid 19 or (resid 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 59 or resid 68 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 127 through 140 or resid 142 through 143 or resid 145 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 189 or (resid 190 through 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 207 or (resid 208 through 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 213 or (resid 214 through 215 and (name N or name CA or name C or name O or name CB )) or resid 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 241 or (resid 242 and (name N or name CA or name C or name O or name CB )) or resid 243 through 244 or (resid 245 through 256 and (name N or name CA or name C or name O or name CB )) or resid 299 through 300 or (resid 301 and (name N or name CA or name C or name O or name CB )) or resid 302 or (resid 303 through 304 and (name N or name CA or name C or name O or name CB )) or resid 305 through 308 or (resid 309 through 310 and (name N or name CA or name C or name O or name CB )) or resid 311 through 312 or (resid 313 through 314 and (name N or name CA or name C or name O or name CB )) or resid 315 or (resid 316 through 317 and (name N or name CA or name C or name O or name CB )) or resid 318 through 334 or (resid 336 and (name N or name CA or name C or name O or name CB )) or resid 337 or resid 339 through 341 or (resid 342 and (name N or name CA or name C or name O or name CB )) or resid 343 through 344 or (resid 345 and (name N or name CA or name C or name O or name CB )) or resid 346 through 349 or (resid 350 through 351 and (name N or name CA or name C or name O or name CB )) or resid 352))
;
ens_1 d_3 
;(chain "C" and (resid 7 through 16 or resid 31 or resid 38 or (resid 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 59 or resid 68 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 127 through 141 or resid 143 through 144 or resid 146 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 192 or (resid 193 through 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 205 or (resid 206 and (name N or name CA or name C or name O or name CB )) or resid 207 or (resid 208 through 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 213 or (resid 214 through 215 and (name N or name CA or name C or name O or name CB )) or resid 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 244 or (resid 245 through 256 and (name N or name CA or name C or name O or name CB )) or resid 299 through 300 or (resid 301 and (name N or name CA or name C or name O or name CB )) or resid 302 or (resid 303 through 304 and (name N or name CA or name C or name O or name CB )) or resid 305 through 309 or (resid 310 and (name N or name CA or name C or name O or name CB )) or resid 311 through 313 or (resid 314 and (name N or name CA or name C or name O or name CB )) or resid 315 or (resid 316 through 317 and (name N or name CA or name C or name O or name CB )) or resid 318 through 335 or resid 337 or resid 339 through 341 or (resid 342 and (name N or name CA or name C or name O or name CB )) or resid 343 through 344 or (resid 345 and (name N or name CA or name C or name O or name CB )) or resid 346 through 352))
;
ens_1 d_4 
;(chain "D" and (resid 7 through 17 or resid 19 or (resid 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 59 or resid 68 through 122 or resid 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 127 through 140 or resid 142 through 143 or resid 145 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 192 or (resid 193 through 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 205 or (resid 206 and (name N or name CA or name C or name O or name CB )) or resid 207 or (resid 208 through 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 241 or (resid 242 and (name N or name CA or name C or name O or name CB )) or resid 243 through 244 or (resid 245 through 256 and (name N or name CA or name C or name O or name CB )) or resid 299 through 300 or (resid 301 and (name N or name CA or name C or name O or name CB )) or resid 302 or (resid 303 through 304 and (name N or name CA or name C or name O or name CB )) or resid 305 through 308 or (resid 309 through 310 and (name N or name CA or name C or name O or name CB )) or resid 311 through 315 or (resid 316 through 317 and (name N or name CA or name C or name O or name CB )) or resid 318 through 334 or (resid 336 and (name N or name CA or name C or name O or name CB )) or resid 337 or resid 339 through 344 or (resid 345 and (name N or name CA or name C or name O or name CB )) or resid 346 through 350 or (resid 351 and (name N or name CA or name C or name O or name CB )) or resid 352))
;
ens_1 d_5 
;(chain "E" and (resid 7 through 17 or resid 19 or (resid 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 59 or resid 68 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 127 through 140 or resid 142 through 143 or resid 145 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 189 or (resid 190 through 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 205 or (resid 206 and (name N or name CA or name C or name O or name CB )) or resid 207 or (resid 208 through 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 213 or (resid 214 through 215 and (name N or name CA or name C or name O or name CB )) or resid 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 241 or (resid 242 and (name N or name CA or name C or name O or name CB )) or resid 243 through 244 or (resid 245 through 256 and (name N or name CA or name C or name O or name CB )) or resid 299 through 302 or (resid 303 through 304 and (name N or name CA or name C or name O or name CB )) or resid 305 through 308 or (resid 309 through 310 and (name N or name CA or name C or name O or name CB )) or resid 311 through 312 or (resid 313 through 314 and (name N or name CA or name C or name O or name CB )) or resid 315 or (resid 316 through 317 and (name N or name CA or name C or name O or name CB )) or resid 318 through 334 or (resid 335 and (name N or name CA or name C or name O or name CB )) or resid 337 or resid 339 through 341 or (resid 342 and (name N or name CA or name C or name O or name CB )) or resid 343 through 344 or (resid 345 and (name N or name CA or name C or name O or name CB )) or resid 346 through 349 or (resid 350 through 351 and (name N or name CA or name C or name O or name CB )) or resid 352))
;
ens_1 d_6 
;(chain "F" and (resid 7 through 17 or resid 19 or (resid 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 59 or resid 68 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 127 through 140 or resid 142 through 144 or resid 146 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 189 or (resid 190 through 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 205 or (resid 206 and (name N or name CA or name C or name O or name CB )) or resid 207 or (resid 208 through 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 213 or (resid 214 through 215 and (name N or name CA or name C or name O or name CB )) or resid 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 241 or (resid 242 and (name N or name CA or name C or name O or name CB )) or resid 243 through 246 or (resid 247 through 256 and (name N or name CA or name C or name O or name CB )) or resid 299 through 300 or (resid 301 and (name N or name CA or name C or name O or name CB )) or resid 302 or (resid 303 through 304 and (name N or name CA or name C or name O or name CB )) or resid 305 through 308 or (resid 309 through 310 and (name N or name CA or name C or name O or name CB )) or resid 311 through 312 or (resid 313 through 314 and (name N or name CA or name C or name O or name CB )) or resid 315 or (resid 316 through 317 and (name N or name CA or name C or name O or name CB )) or resid 318 through 334 or (resid 336 and (name N or name CA or name C or name O or name CB )) or resid 337 or resid 339 through 341 or (resid 342 and (name N or name CA or name C or name O or name CB )) or resid 343 through 344 or (resid 345 and (name N or name CA or name C or name O or name CB )) or resid 346 through 349 or (resid 350 through 351 and (name N or name CA or name C or name O or name CB )) or resid 352))
;
ens_1 d_7 
;(chain "G" and (resid 7 through 16 or resid 31 or resid 38 or (resid 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 59 or resid 68 through 122 or resid 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 127 through 141 or resid 143 through 144 or resid 146 through 179 or (resid 180 and (name N or name CA or name C or name O or name CB )) or resid 181 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 189 or (resid 190 through 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 205 or (resid 206 and (name N or name CA or name C or name O or name CB )) or resid 207 or (resid 208 through 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 213 or (resid 214 through 215 and (name N or name CA or name C or name O or name CB )) or resid 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 244 or (resid 245 through 256 and (name N or name CA or name C or name O or name CB )) or resid 299 through 300 or (resid 301 and (name N or name CA or name C or name O or name CB )) or resid 302 or (resid 303 through 304 and (name N or name CA or name C or name O or name CB )) or resid 305 through 308 or (resid 309 through 310 and (name N or name CA or name C or name O or name CB )) or resid 311 through 315 or (resid 316 through 317 and (name N or name CA or name C or name O or name CB )) or resid 318 through 335 or resid 337 or resid 339 through 341 or (resid 342 and (name N or name CA or name C or name O or name CB )) or resid 343 through 344 or (resid 345 and (name N or name CA or name C or name O or name CB )) or resid 346 through 349 or (resid 350 through 351 and (name N or name CA or name C or name O or name CB )) or resid 352))
;
ens_1 d_8 
;(chain "H" and (resid 7 through 17 or resid 19 or (resid 40 and (name N or name CA or name C or name O or name CB )) or resid 41 through 59 or resid 68 through 120 or (resid 121 through 122 and (name N or name CA or name C or name O or name CB )) or resid 124 or (resid 125 and (name N or name CA or name C or name O or name CB )) or resid 127 through 140 or resid 142 through 143 or resid 145 through 179 or (resid 180 and (name N or name CA or name C or name O or name CB )) or resid 181 through 182 or (resid 183 and (name N or name CA or name C or name O or name CB )) or resid 184 through 189 or (resid 190 through 197 and (name N or name CA or name C or name O or name CB )) or resid 198 through 208 or (resid 209 and (name N or name CA or name C or name O or name CB )) or resid 210 through 216 or (resid 217 through 218 and (name N or name CA or name C or name O or name CB )) or resid 219 through 241 or (resid 242 and (name N or name CA or name C or name O or name CB )) or resid 243 through 246 or (resid 247 through 256 and (name N or name CA or name C or name O or name CB )) or resid 299 through 303 or (resid 304 and (name N or name CA or name C or name O or name CB )) or resid 305 through 308 or (resid 309 through 310 and (name N or name CA or name C or name O or name CB )) or resid 311 through 313 or (resid 314 and (name N or name CA or name C or name O or name CB )) or resid 315 or (resid 316 through 317 and (name N or name CA or name C or name O or name CB )) or resid 318 through 334 or (resid 336 and (name N or name CA or name C or name O or name CB )) or resid 337 or resid 339 through 341 or (resid 342 and (name N or name CA or name C or name O or name CB )) or resid 343 through 344 or (resid 345 and (name N or name CA or name C or name O or name CB )) or resid 346 through 350 or (resid 351 and (name N or name CA or name C or name O or name CB )) or resid 352))
;
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
ens_1 d_1 1  A LYS 30  . A GLY 40  . A LYS 7   A GLY 17  ? ? 
ens_1 d_1 2  A LEU 42  . A LEU 42  . A LEU 19  A LEU 19  ? ? 
ens_1 d_1 3  A GLN 63  . A GLY 82  . A GLN 40  A GLY 59  ? ? 
ens_1 d_1 4  A SER 91  . A PHE 145 . A SER 68  A PHE 122 ? ? 
ens_1 d_1 5  A GLY 147 . A GLU 148 . A GLY 124 A GLU 125 ? ? 
ens_1 d_1 6  A GLN 150 . A TYR 163 . A GLN 127 A TYR 140 ? ? 
ens_1 d_1 7  A ARG 165 . A SER 166 . A ARG 142 A SER 143 ? ? 
ens_1 d_1 8  A GLU 168 . A ILE 279 . A GLU 145 A ILE 256 ? ? 
ens_1 d_1 9  A GLY 322 . A GLN 357 . A GLY 299 A GLN 334 ? ? 
ens_1 d_1 10 A GLU 359 . A VAL 360 . A GLU 336 A VAL 337 ? ? 
ens_1 d_1 11 A TYR 362 . A GLU 375 . A TYR 339 A GLU 352 ? ? 
ens_1 d_2 1  B LYS 30  . B GLY 40  . B LYS 7   B GLY 17  ? ? 
ens_1 d_2 2  B LEU 42  . B LEU 42  . B LEU 19  B LEU 19  ? ? 
ens_1 d_2 3  B GLN 63  . B GLY 82  . B GLN 40  B GLY 59  ? ? 
ens_1 d_2 4  B SER 91  . B PHE 145 . B SER 68  B PHE 122 ? ? 
ens_1 d_2 5  B GLY 147 . B GLU 148 . B GLY 124 B GLU 125 ? ? 
ens_1 d_2 6  B GLN 150 . B TYR 163 . B GLN 127 B TYR 140 ? ? 
ens_1 d_2 7  B ARG 165 . B SER 166 . B ARG 142 B SER 143 ? ? 
ens_1 d_2 8  B GLU 168 . B ILE 279 . B GLU 145 B ILE 256 ? ? 
ens_1 d_2 9  B GLY 322 . B GLN 357 . B GLY 299 B GLN 334 ? ? 
ens_1 d_2 10 B GLU 359 . B VAL 360 . B GLU 336 B VAL 337 ? ? 
ens_1 d_2 11 B TYR 362 . B GLU 375 . B TYR 339 B GLU 352 ? ? 
ens_1 d_3 1  C LYS 30  . C SER 39  . C LYS 7   C SER 16  ? ? 
ens_1 d_3 2  C GLY 54  . C GLY 54  . C GLY 31  C GLY 31  ? ? 
ens_1 d_3 3  C LEU 61  . C LEU 61  . C LEU 38  C LEU 38  ? ? 
ens_1 d_3 4  C GLN 63  . C GLY 82  . C GLN 40  C GLY 59  ? ? 
ens_1 d_3 5  C SER 91  . C PHE 145 . C SER 68  C PHE 122 ? ? 
ens_1 d_3 6  C GLY 147 . C GLU 148 . C GLY 124 C GLU 125 ? ? 
ens_1 d_3 7  C GLN 150 . C ARG 164 . C GLN 127 C ARG 141 ? ? 
ens_1 d_3 8  C SER 166 . C GLU 167 . C SER 143 C GLU 144 ? ? 
ens_1 d_3 9  C PHE 169 . C ILE 279 . C PHE 146 C ILE 256 ? ? 
ens_1 d_3 10 C GLY 322 . C GLU 358 . C GLY 299 C GLU 335 ? ? 
ens_1 d_3 11 C VAL 360 . C VAL 360 . C VAL 337 C VAL 337 ? ? 
ens_1 d_3 12 C TYR 362 . C GLU 375 . C TYR 339 C GLU 352 ? ? 
ens_1 d_4 1  D LYS 30  . D GLY 40  . D LYS 7   D GLY 17  ? ? 
ens_1 d_4 2  D LEU 42  . D LEU 42  . D LEU 19  D LEU 19  ? ? 
ens_1 d_4 3  D GLN 63  . D GLY 82  . D GLN 40  D GLY 59  ? ? 
ens_1 d_4 4  D SER 91  . D PHE 145 . D SER 68  D PHE 122 ? ? 
ens_1 d_4 5  D GLY 147 . D GLU 148 . D GLY 124 D GLU 125 ? ? 
ens_1 d_4 6  D GLN 150 . D TYR 163 . D GLN 127 D TYR 140 ? ? 
ens_1 d_4 7  D ARG 165 . D SER 166 . D ARG 142 D SER 143 ? ? 
ens_1 d_4 8  D GLU 168 . D ILE 279 . D GLU 145 D ILE 256 ? ? 
ens_1 d_4 9  D GLY 322 . D GLN 357 . D GLY 299 D GLN 334 ? ? 
ens_1 d_4 10 D GLU 359 . D VAL 360 . D GLU 336 D VAL 337 ? ? 
ens_1 d_4 11 D TYR 362 . D GLU 375 . D TYR 339 D GLU 352 ? ? 
ens_1 d_5 1  E LYS 30  . E GLY 40  . E LYS 7   E GLY 17  ? ? 
ens_1 d_5 2  E LEU 42  . E LEU 42  . E LEU 19  E LEU 19  ? ? 
ens_1 d_5 3  E GLN 63  . E GLY 82  . E GLN 40  E GLY 59  ? ? 
ens_1 d_5 4  E SER 91  . E PHE 145 . E SER 68  E PHE 122 ? ? 
ens_1 d_5 5  E GLY 147 . E GLU 148 . E GLY 124 E GLU 125 ? ? 
ens_1 d_5 6  E GLN 150 . E TYR 163 . E GLN 127 E TYR 140 ? ? 
ens_1 d_5 7  E ARG 165 . E SER 166 . E ARG 142 E SER 143 ? ? 
ens_1 d_5 8  E GLU 168 . E ILE 279 . E GLU 145 E ILE 256 ? ? 
ens_1 d_5 9  E GLY 322 . E GLU 358 . E GLY 299 E GLU 335 ? ? 
ens_1 d_5 10 E VAL 360 . E VAL 360 . E VAL 337 E VAL 337 ? ? 
ens_1 d_5 11 E TYR 362 . E GLU 375 . E TYR 339 E GLU 352 ? ? 
ens_1 d_6 1  F LYS 30  . F GLY 40  . F LYS 7   F GLY 17  ? ? 
ens_1 d_6 2  F LEU 42  . F LEU 42  . F LEU 19  F LEU 19  ? ? 
ens_1 d_6 3  F GLN 63  . F GLY 82  . F GLN 40  F GLY 59  ? ? 
ens_1 d_6 4  F SER 91  . F PHE 145 . F SER 68  F PHE 122 ? ? 
ens_1 d_6 5  F GLY 147 . F GLU 148 . F GLY 124 F GLU 125 ? ? 
ens_1 d_6 6  F GLN 150 . F TYR 163 . F GLN 127 F TYR 140 ? ? 
ens_1 d_6 7  F ARG 165 . F GLU 167 . F ARG 142 F GLU 144 ? ? 
ens_1 d_6 8  F PHE 169 . F ILE 279 . F PHE 146 F ILE 256 ? ? 
ens_1 d_6 9  F GLY 322 . F GLN 357 . F GLY 299 F GLN 334 ? ? 
ens_1 d_6 10 F GLU 359 . F VAL 360 . F GLU 336 F VAL 337 ? ? 
ens_1 d_6 11 F TYR 362 . F GLU 375 . F TYR 339 F GLU 352 ? ? 
ens_1 d_7 1  G LYS 30  . G SER 39  . G LYS 7   G SER 16  ? ? 
ens_1 d_7 2  G GLY 54  . G GLY 54  . G GLY 31  G GLY 31  ? ? 
ens_1 d_7 3  G LEU 61  . G LEU 61  . G LEU 38  G LEU 38  ? ? 
ens_1 d_7 4  G GLN 63  . G GLY 82  . G GLN 40  G GLY 59  ? ? 
ens_1 d_7 5  G SER 91  . G PHE 145 . G SER 68  G PHE 122 ? ? 
ens_1 d_7 6  G GLY 147 . G GLU 148 . G GLY 124 G GLU 125 ? ? 
ens_1 d_7 7  G GLN 150 . G ARG 164 . G GLN 127 G ARG 141 ? ? 
ens_1 d_7 8  G SER 166 . G GLU 167 . G SER 143 G GLU 144 ? ? 
ens_1 d_7 9  G PHE 169 . G ILE 279 . G PHE 146 G ILE 256 ? ? 
ens_1 d_7 10 G GLY 322 . G GLU 358 . G GLY 299 G GLU 335 ? ? 
ens_1 d_7 11 G VAL 360 . G VAL 360 . G VAL 337 G VAL 337 ? ? 
ens_1 d_7 12 G TYR 362 . G GLU 375 . G TYR 339 G GLU 352 ? ? 
ens_1 d_8 1  H LYS 30  . H GLY 40  . H LYS 7   H GLY 17  ? ? 
ens_1 d_8 2  H LEU 42  . H LEU 42  . H LEU 19  H LEU 19  ? ? 
ens_1 d_8 3  H GLN 63  . H GLY 82  . H GLN 40  H GLY 59  ? ? 
ens_1 d_8 4  H SER 91  . H PHE 145 . H SER 68  H PHE 122 ? ? 
ens_1 d_8 5  H GLY 147 . H GLU 148 . H GLY 124 H GLU 125 ? ? 
ens_1 d_8 6  H GLN 150 . H TYR 163 . H GLN 127 H TYR 140 ? ? 
ens_1 d_8 7  H ARG 165 . H SER 166 . H ARG 142 H SER 143 ? ? 
ens_1 d_8 8  H GLU 168 . H ILE 279 . H GLU 145 H ILE 256 ? ? 
ens_1 d_8 9  H GLY 322 . H GLN 357 . H GLY 299 H GLN 334 ? ? 
ens_1 d_8 10 H GLU 359 . H VAL 360 . H GLU 336 H VAL 337 ? ? 
ens_1 d_8 11 H TYR 362 . H GLU 375 . H TYR 339 H GLU 352 ? ? 
# 
_struct_ncs_ens.id        ens_1 
_struct_ncs_ens.details   ? 
# 
loop_
_struct_ncs_ens_gen.ens_id 
_struct_ncs_ens_gen.dom_id_1 
_struct_ncs_ens_gen.dom_id_2 
_struct_ncs_ens_gen.oper_id 
ens_1 d_2 d_1 1 
ens_1 d_3 d_1 2 
ens_1 d_4 d_1 3 
ens_1 d_5 d_1 4 
ens_1 d_6 d_1 5 
ens_1 d_7 d_1 6 
ens_1 d_8 d_1 7 
# 
_struct.entry_id                     8T0U 
_struct.title                        'Crystal structure of dimethylsulfone monooxygenase SfnG from Pseudomonas fluorescens' 
_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        8T0U 
_struct_keywords.text            'two-component, sulfate bound, FMN-dependent, unliganded, FLAVOPROTEIN' 
_struct_keywords.pdbx_keywords   FLAVOPROTEIN 
# 
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 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 3 ? 
DA N N 3 ? 
EA N N 3 ? 
FA N N 3 ? 
GA N N 3 ? 
HA N N 3 ? 
IA N N 3 ? 
JA N N 3 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    SFNG_PSEPF 
_struct_ref.pdbx_db_accession          Q3KC85 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MSQQAVKFAYWVPNVSGGLVVSRIEQRTDWGIDYNRKLAQLAEAAGFEYALTQIRFTAGYGAEFQHESVAFSHALLAATS
QLKVIAAILPGPWQPALAAKQLATIDQLTNGRIAVNIVSGWFRGEFQAIGEHWLEHDERYRRSEEFIRSLRGIWSQDNFT
FRGDFYRFDNYSLKPKPLGRPEIFQGGSSRAARDMAARVSDWYFTNGNSVEGIKAQVDDIRAKAAANHHSVKIGVNAFVI
ARDTEEEAKAVLAQIIDQADPEAVNAFGDAAKQAGRASPEGEGNWAKSTFEDLVQYNDGFKTNLIGTPQQIAERIVALKA
VGVDLVLAGFLHFQEEVEYFGQRVLPLVRELEAKAQSARTAEVA
;
_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 8T0U A 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
2 1 8T0U B 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
3 1 8T0U C 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
4 1 8T0U D 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
5 1 8T0U E 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
6 1 8T0U F 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
7 1 8T0U G 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
8 1 8T0U H 24 ? 387 ? Q3KC85 1 ? 364 ? 1 364 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8T0U MET A 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 1   
1 8T0U GLY A 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 2   
1 8T0U SER A 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 3   
1 8T0U SER A 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 4   
1 8T0U HIS A 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 5   
1 8T0U HIS A 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 6   
1 8T0U HIS A 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 7   
1 8T0U HIS A 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 8   
1 8T0U HIS A 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 9   
1 8T0U HIS A 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 10  
1 8T0U SER A 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 11  
1 8T0U SER A 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 12  
1 8T0U GLY A 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 13  
1 8T0U LEU A 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  14  
1 8T0U VAL A 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  15  
1 8T0U PRO A 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  16  
1 8T0U ARG A 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  17  
1 8T0U GLY A 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  18  
1 8T0U SER A 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  19  
1 8T0U HIS A 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  20  
1 8T0U MET A 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  21  
1 8T0U ALA A 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  22  
1 8T0U SER A 23 ? UNP Q3KC85 ? ? 'expression tag'        0   23  
2 8T0U MET B 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 24  
2 8T0U GLY B 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 25  
2 8T0U SER B 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 26  
2 8T0U SER B 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 27  
2 8T0U HIS B 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 28  
2 8T0U HIS B 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 29  
2 8T0U HIS B 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 30  
2 8T0U HIS B 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 31  
2 8T0U HIS B 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 32  
2 8T0U HIS B 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 33  
2 8T0U SER B 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 34  
2 8T0U SER B 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 35  
2 8T0U GLY B 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 36  
2 8T0U LEU B 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  37  
2 8T0U VAL B 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  38  
2 8T0U PRO B 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  39  
2 8T0U ARG B 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  40  
2 8T0U GLY B 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  41  
2 8T0U SER B 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  42  
2 8T0U HIS B 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  43  
2 8T0U MET B 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  44  
2 8T0U ALA B 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  45  
2 8T0U SER B 23 ? UNP Q3KC85 ? ? 'expression tag'        0   46  
3 8T0U MET C 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 47  
3 8T0U GLY C 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 48  
3 8T0U SER C 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 49  
3 8T0U SER C 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 50  
3 8T0U HIS C 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 51  
3 8T0U HIS C 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 52  
3 8T0U HIS C 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 53  
3 8T0U HIS C 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 54  
3 8T0U HIS C 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 55  
3 8T0U HIS C 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 56  
3 8T0U SER C 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 57  
3 8T0U SER C 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 58  
3 8T0U GLY C 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 59  
3 8T0U LEU C 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  60  
3 8T0U VAL C 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  61  
3 8T0U PRO C 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  62  
3 8T0U ARG C 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  63  
3 8T0U GLY C 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  64  
3 8T0U SER C 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  65  
3 8T0U HIS C 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  66  
3 8T0U MET C 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  67  
3 8T0U ALA C 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  68  
3 8T0U SER C 23 ? UNP Q3KC85 ? ? 'expression tag'        0   69  
4 8T0U MET D 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 70  
4 8T0U GLY D 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 71  
4 8T0U SER D 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 72  
4 8T0U SER D 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 73  
4 8T0U HIS D 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 74  
4 8T0U HIS D 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 75  
4 8T0U HIS D 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 76  
4 8T0U HIS D 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 77  
4 8T0U HIS D 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 78  
4 8T0U HIS D 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 79  
4 8T0U SER D 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 80  
4 8T0U SER D 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 81  
4 8T0U GLY D 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 82  
4 8T0U LEU D 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  83  
4 8T0U VAL D 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  84  
4 8T0U PRO D 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  85  
4 8T0U ARG D 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  86  
4 8T0U GLY D 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  87  
4 8T0U SER D 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  88  
4 8T0U HIS D 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  89  
4 8T0U MET D 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  90  
4 8T0U ALA D 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  91  
4 8T0U SER D 23 ? UNP Q3KC85 ? ? 'expression tag'        0   92  
5 8T0U MET E 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 93  
5 8T0U GLY E 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 94  
5 8T0U SER E 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 95  
5 8T0U SER E 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 96  
5 8T0U HIS E 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 97  
5 8T0U HIS E 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 98  
5 8T0U HIS E 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 99  
5 8T0U HIS E 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 100 
5 8T0U HIS E 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 101 
5 8T0U HIS E 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 102 
5 8T0U SER E 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 103 
5 8T0U SER E 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 104 
5 8T0U GLY E 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 105 
5 8T0U LEU E 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  106 
5 8T0U VAL E 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  107 
5 8T0U PRO E 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  108 
5 8T0U ARG E 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  109 
5 8T0U GLY E 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  110 
5 8T0U SER E 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  111 
5 8T0U HIS E 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  112 
5 8T0U MET E 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  113 
5 8T0U ALA E 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  114 
5 8T0U SER E 23 ? UNP Q3KC85 ? ? 'expression tag'        0   115 
6 8T0U MET F 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 116 
6 8T0U GLY F 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 117 
6 8T0U SER F 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 118 
6 8T0U SER F 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 119 
6 8T0U HIS F 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 120 
6 8T0U HIS F 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 121 
6 8T0U HIS F 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 122 
6 8T0U HIS F 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 123 
6 8T0U HIS F 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 124 
6 8T0U HIS F 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 125 
6 8T0U SER F 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 126 
6 8T0U SER F 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 127 
6 8T0U GLY F 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 128 
6 8T0U LEU F 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  129 
6 8T0U VAL F 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  130 
6 8T0U PRO F 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  131 
6 8T0U ARG F 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  132 
6 8T0U GLY F 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  133 
6 8T0U SER F 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  134 
6 8T0U HIS F 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  135 
6 8T0U MET F 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  136 
6 8T0U ALA F 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  137 
6 8T0U SER F 23 ? UNP Q3KC85 ? ? 'expression tag'        0   138 
7 8T0U MET G 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 139 
7 8T0U GLY G 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 140 
7 8T0U SER G 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 141 
7 8T0U SER G 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 142 
7 8T0U HIS G 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 143 
7 8T0U HIS G 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 144 
7 8T0U HIS G 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 145 
7 8T0U HIS G 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 146 
7 8T0U HIS G 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 147 
7 8T0U HIS G 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 148 
7 8T0U SER G 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 149 
7 8T0U SER G 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 150 
7 8T0U GLY G 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 151 
7 8T0U LEU G 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  152 
7 8T0U VAL G 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  153 
7 8T0U PRO G 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  154 
7 8T0U ARG G 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  155 
7 8T0U GLY G 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  156 
7 8T0U SER G 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  157 
7 8T0U HIS G 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  158 
7 8T0U MET G 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  159 
7 8T0U ALA G 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  160 
7 8T0U SER G 23 ? UNP Q3KC85 ? ? 'expression tag'        0   161 
8 8T0U MET H 1  ? UNP Q3KC85 ? ? 'initiating methionine' -22 162 
8 8T0U GLY H 2  ? UNP Q3KC85 ? ? 'expression tag'        -21 163 
8 8T0U SER H 3  ? UNP Q3KC85 ? ? 'expression tag'        -20 164 
8 8T0U SER H 4  ? UNP Q3KC85 ? ? 'expression tag'        -19 165 
8 8T0U HIS H 5  ? UNP Q3KC85 ? ? 'expression tag'        -18 166 
8 8T0U HIS H 6  ? UNP Q3KC85 ? ? 'expression tag'        -17 167 
8 8T0U HIS H 7  ? UNP Q3KC85 ? ? 'expression tag'        -16 168 
8 8T0U HIS H 8  ? UNP Q3KC85 ? ? 'expression tag'        -15 169 
8 8T0U HIS H 9  ? UNP Q3KC85 ? ? 'expression tag'        -14 170 
8 8T0U HIS H 10 ? UNP Q3KC85 ? ? 'expression tag'        -13 171 
8 8T0U SER H 11 ? UNP Q3KC85 ? ? 'expression tag'        -12 172 
8 8T0U SER H 12 ? UNP Q3KC85 ? ? 'expression tag'        -11 173 
8 8T0U GLY H 13 ? UNP Q3KC85 ? ? 'expression tag'        -10 174 
8 8T0U LEU H 14 ? UNP Q3KC85 ? ? 'expression tag'        -9  175 
8 8T0U VAL H 15 ? UNP Q3KC85 ? ? 'expression tag'        -8  176 
8 8T0U PRO H 16 ? UNP Q3KC85 ? ? 'expression tag'        -7  177 
8 8T0U ARG H 17 ? UNP Q3KC85 ? ? 'expression tag'        -6  178 
8 8T0U GLY H 18 ? UNP Q3KC85 ? ? 'expression tag'        -5  179 
8 8T0U SER H 19 ? UNP Q3KC85 ? ? 'expression tag'        -4  180 
8 8T0U HIS H 20 ? UNP Q3KC85 ? ? 'expression tag'        -3  181 
8 8T0U MET H 21 ? UNP Q3KC85 ? ? 'expression tag'        -2  182 
8 8T0U ALA H 22 ? UNP Q3KC85 ? ? 'expression tag'        -1  183 
8 8T0U SER H 23 ? UNP Q3KC85 ? ? 'expression tag'        0   184 
# 
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_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
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,I,J,K,L,M,N,O,P,Q,R,CA,DA,EA,FA   
2 1 E,F,G,H,S,T,U,V,W,X,Y,Z,AA,BA,GA,HA,IA,JA 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration' 'compared against known standards' 
2 2 'gel filtration' 'compared against known standards' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 GLY A 54  ? GLY A 69  ? GLY A 31  GLY A 46  1 ? 16 
HELX_P HELX_P2   AA2 GLU A 90  ? ALA A 101 ? GLU A 67  ALA A 78  1 ? 12 
HELX_P HELX_P3   AA3 GLN A 117 ? THR A 132 ? GLN A 94  THR A 109 1 ? 16 
HELX_P HELX_P4   AA4 PHE A 145 ? ILE A 152 ? PHE A 122 ILE A 129 1 ? 8  
HELX_P HELX_P5   AA5 GLU A 158 ? GLN A 179 ? GLU A 135 GLN A 156 1 ? 22 
HELX_P HELX_P6   AA6 SER A 212 ? SER A 223 ? SER A 189 SER A 200 1 ? 12 
HELX_P HELX_P7   AA7 SER A 232 ? ASN A 250 ? SER A 209 ASN A 227 1 ? 19 
HELX_P HELX_P8   AA8 THR A 267 ? ASP A 280 ? THR A 244 ASP A 257 1 ? 14 
HELX_P HELX_P9   AA9 PHE A 313 ? ASN A 320 ? PHE A 290 ASN A 297 1 ? 8  
HELX_P HELX_P10  AB1 ASP A 321 ? ASN A 326 ? ASP A 298 ASN A 303 5 ? 6  
HELX_P HELX_P11  AB2 THR A 330 ? VAL A 344 ? THR A 307 VAL A 321 1 ? 15 
HELX_P HELX_P12  AB3 HIS A 355 ? VAL A 367 ? HIS A 332 VAL A 344 1 ? 13 
HELX_P HELX_P13  AB4 VAL A 367 ? ALA A 378 ? VAL A 344 ALA A 355 1 ? 12 
HELX_P HELX_P14  AB5 GLY B 54  ? GLY B 69  ? GLY B 31  GLY B 46  1 ? 16 
HELX_P HELX_P15  AB6 GLU B 90  ? ALA B 101 ? GLU B 67  ALA B 78  1 ? 12 
HELX_P HELX_P16  AB7 GLN B 117 ? THR B 132 ? GLN B 94  THR B 109 1 ? 16 
HELX_P HELX_P17  AB8 PHE B 145 ? ILE B 152 ? PHE B 122 ILE B 129 1 ? 8  
HELX_P HELX_P18  AB9 GLU B 158 ? GLN B 179 ? GLU B 135 GLN B 156 1 ? 22 
HELX_P HELX_P19  AC1 SER B 212 ? SER B 223 ? SER B 189 SER B 200 1 ? 12 
HELX_P HELX_P20  AC2 SER B 232 ? ASN B 250 ? SER B 209 ASN B 227 1 ? 19 
HELX_P HELX_P21  AC3 THR B 267 ? GLN B 281 ? THR B 244 GLN B 258 1 ? 15 
HELX_P HELX_P22  AC4 PHE B 313 ? ASN B 320 ? PHE B 290 ASN B 297 1 ? 8  
HELX_P HELX_P23  AC5 ASP B 321 ? ASN B 326 ? ASP B 298 ASN B 303 5 ? 6  
HELX_P HELX_P24  AC6 THR B 330 ? VAL B 344 ? THR B 307 VAL B 321 1 ? 15 
HELX_P HELX_P25  AC7 HIS B 355 ? THR B 383 ? HIS B 332 THR B 360 1 ? 29 
HELX_P HELX_P26  AC8 GLY C 54  ? GLY C 69  ? GLY C 31  GLY C 46  1 ? 16 
HELX_P HELX_P27  AC9 GLU C 90  ? ALA C 101 ? GLU C 67  ALA C 78  1 ? 12 
HELX_P HELX_P28  AD1 GLN C 117 ? THR C 132 ? GLN C 94  THR C 109 1 ? 16 
HELX_P HELX_P29  AD2 PHE C 145 ? ILE C 152 ? PHE C 122 ILE C 129 1 ? 8  
HELX_P HELX_P30  AD3 GLU C 158 ? GLN C 179 ? GLU C 135 GLN C 156 1 ? 22 
HELX_P HELX_P31  AD4 SER C 212 ? SER C 223 ? SER C 189 SER C 200 1 ? 12 
HELX_P HELX_P32  AD5 SER C 232 ? ASN C 250 ? SER C 209 ASN C 227 1 ? 19 
HELX_P HELX_P33  AD6 THR C 267 ? ILE C 279 ? THR C 244 ILE C 256 1 ? 13 
HELX_P HELX_P34  AD7 PHE C 313 ? ASN C 320 ? PHE C 290 ASN C 297 1 ? 8  
HELX_P HELX_P35  AD8 ASP C 321 ? ASN C 326 ? ASP C 298 ASN C 303 5 ? 6  
HELX_P HELX_P36  AD9 THR C 330 ? VAL C 344 ? THR C 307 VAL C 321 1 ? 15 
HELX_P HELX_P37  AE1 HIS C 355 ? VAL C 367 ? HIS C 332 VAL C 344 1 ? 13 
HELX_P HELX_P38  AE2 VAL C 367 ? ALA C 378 ? VAL C 344 ALA C 355 1 ? 12 
HELX_P HELX_P39  AE3 GLY D 54  ? GLY D 69  ? GLY D 31  GLY D 46  1 ? 16 
HELX_P HELX_P40  AE4 GLU D 90  ? ALA D 101 ? GLU D 67  ALA D 78  1 ? 12 
HELX_P HELX_P41  AE5 GLN D 117 ? THR D 132 ? GLN D 94  THR D 109 1 ? 16 
HELX_P HELX_P42  AE6 PHE D 145 ? ILE D 152 ? PHE D 122 ILE D 129 1 ? 8  
HELX_P HELX_P43  AE7 GLU D 158 ? GLN D 179 ? GLU D 135 GLN D 156 1 ? 22 
HELX_P HELX_P44  AE8 SER D 212 ? SER D 223 ? SER D 189 SER D 200 1 ? 12 
HELX_P HELX_P45  AE9 SER D 232 ? ASN D 250 ? SER D 209 ASN D 227 1 ? 19 
HELX_P HELX_P46  AF1 THR D 267 ? GLN D 281 ? THR D 244 GLN D 258 1 ? 15 
HELX_P HELX_P47  AF2 ASN D 320 ? ASN D 326 ? ASN D 297 ASN D 303 5 ? 7  
HELX_P HELX_P48  AF3 THR D 330 ? VAL D 344 ? THR D 307 VAL D 321 1 ? 15 
HELX_P HELX_P49  AF4 HIS D 355 ? VAL D 367 ? HIS D 332 VAL D 344 1 ? 13 
HELX_P HELX_P50  AF5 VAL D 367 ? ALA D 378 ? VAL D 344 ALA D 355 1 ? 12 
HELX_P HELX_P51  AF6 GLY E 54  ? GLY E 69  ? GLY E 31  GLY E 46  1 ? 16 
HELX_P HELX_P52  AF7 GLU E 90  ? ALA E 101 ? GLU E 67  ALA E 78  1 ? 12 
HELX_P HELX_P53  AF8 GLN E 117 ? THR E 132 ? GLN E 94  THR E 109 1 ? 16 
HELX_P HELX_P54  AF9 PHE E 145 ? ILE E 152 ? PHE E 122 ILE E 129 1 ? 8  
HELX_P HELX_P55  AG1 GLU E 158 ? GLN E 179 ? GLU E 135 GLN E 156 1 ? 22 
HELX_P HELX_P56  AG2 SER E 212 ? SER E 223 ? SER E 189 SER E 200 1 ? 12 
HELX_P HELX_P57  AG3 SER E 232 ? ASN E 250 ? SER E 209 ASN E 227 1 ? 19 
HELX_P HELX_P58  AG4 THR E 267 ? GLN E 281 ? THR E 244 GLN E 258 1 ? 15 
HELX_P HELX_P59  AG5 PHE E 313 ? ASN E 320 ? PHE E 290 ASN E 297 1 ? 8  
HELX_P HELX_P60  AG6 ASP E 321 ? ASN E 326 ? ASP E 298 ASN E 303 5 ? 6  
HELX_P HELX_P61  AG7 THR E 330 ? VAL E 344 ? THR E 307 VAL E 321 1 ? 15 
HELX_P HELX_P62  AG8 HIS E 355 ? VAL E 367 ? HIS E 332 VAL E 344 1 ? 13 
HELX_P HELX_P63  AG9 VAL E 367 ? THR E 383 ? VAL E 344 THR E 360 1 ? 17 
HELX_P HELX_P64  AH1 GLY F 54  ? GLY F 69  ? GLY F 31  GLY F 46  1 ? 16 
HELX_P HELX_P65  AH2 GLU F 90  ? ALA F 101 ? GLU F 67  ALA F 78  1 ? 12 
HELX_P HELX_P66  AH3 GLN F 117 ? THR F 132 ? GLN F 94  THR F 109 1 ? 16 
HELX_P HELX_P67  AH4 PHE F 145 ? ILE F 152 ? PHE F 122 ILE F 129 1 ? 8  
HELX_P HELX_P68  AH5 GLU F 158 ? GLN F 179 ? GLU F 135 GLN F 156 1 ? 22 
HELX_P HELX_P69  AH6 SER F 212 ? SER F 223 ? SER F 189 SER F 200 1 ? 12 
HELX_P HELX_P70  AH7 SER F 232 ? ASN F 250 ? SER F 209 ASN F 227 1 ? 19 
HELX_P HELX_P71  AH8 THR F 267 ? GLN F 281 ? THR F 244 GLN F 258 1 ? 15 
HELX_P HELX_P72  AH9 PHE F 313 ? ASN F 320 ? PHE F 290 ASN F 297 1 ? 8  
HELX_P HELX_P73  AI1 ASP F 321 ? ASN F 326 ? ASP F 298 ASN F 303 5 ? 6  
HELX_P HELX_P74  AI2 THR F 330 ? VAL F 344 ? THR F 307 VAL F 321 1 ? 15 
HELX_P HELX_P75  AI3 HIS F 355 ? VAL F 367 ? HIS F 332 VAL F 344 1 ? 13 
HELX_P HELX_P76  AI4 VAL F 367 ? ALA F 378 ? VAL F 344 ALA F 355 1 ? 12 
HELX_P HELX_P77  AI5 GLY G 54  ? GLY G 69  ? GLY G 31  GLY G 46  1 ? 16 
HELX_P HELX_P78  AI6 GLU G 90  ? ALA G 101 ? GLU G 67  ALA G 78  1 ? 12 
HELX_P HELX_P79  AI7 GLN G 117 ? THR G 132 ? GLN G 94  THR G 109 1 ? 16 
HELX_P HELX_P80  AI8 PHE G 145 ? ILE G 152 ? PHE G 122 ILE G 129 1 ? 8  
HELX_P HELX_P81  AI9 GLU G 158 ? GLN G 179 ? GLU G 135 GLN G 156 1 ? 22 
HELX_P HELX_P82  AJ1 SER G 212 ? SER G 223 ? SER G 189 SER G 200 1 ? 12 
HELX_P HELX_P83  AJ2 SER G 232 ? ASN G 250 ? SER G 209 ASN G 227 1 ? 19 
HELX_P HELX_P84  AJ3 THR G 267 ? ILE G 279 ? THR G 244 ILE G 256 1 ? 13 
HELX_P HELX_P85  AJ4 ASN G 320 ? ASN G 326 ? ASN G 297 ASN G 303 5 ? 7  
HELX_P HELX_P86  AJ5 THR G 330 ? VAL G 344 ? THR G 307 VAL G 321 1 ? 15 
HELX_P HELX_P87  AJ6 HIS G 355 ? VAL G 367 ? HIS G 332 VAL G 344 1 ? 13 
HELX_P HELX_P88  AJ7 VAL G 367 ? GLU G 375 ? VAL G 344 GLU G 352 1 ? 9  
HELX_P HELX_P89  AJ8 GLY H 54  ? GLY H 69  ? GLY H 31  GLY H 46  1 ? 16 
HELX_P HELX_P90  AJ9 GLU H 90  ? ALA H 101 ? GLU H 67  ALA H 78  1 ? 12 
HELX_P HELX_P91  AK1 GLN H 117 ? THR H 132 ? GLN H 94  THR H 109 1 ? 16 
HELX_P HELX_P92  AK2 PHE H 145 ? ILE H 152 ? PHE H 122 ILE H 129 1 ? 8  
HELX_P HELX_P93  AK3 GLU H 158 ? GLN H 179 ? GLU H 135 GLN H 156 1 ? 22 
HELX_P HELX_P94  AK4 SER H 212 ? SER H 223 ? SER H 189 SER H 200 1 ? 12 
HELX_P HELX_P95  AK5 SER H 232 ? ASN H 250 ? SER H 209 ASN H 227 1 ? 19 
HELX_P HELX_P96  AK6 THR H 267 ? ILE H 279 ? THR H 244 ILE H 256 1 ? 13 
HELX_P HELX_P97  AK7 ASP H 321 ? ASN H 326 ? ASP H 298 ASN H 303 5 ? 6  
HELX_P HELX_P98  AK8 THR H 330 ? VAL H 344 ? THR H 307 VAL H 321 1 ? 15 
HELX_P HELX_P99  AK9 HIS H 355 ? VAL H 367 ? HIS H 332 VAL H 344 1 ? 13 
HELX_P HELX_P100 AL1 VAL H 367 ? ALA H 378 ? VAL H 344 ALA H 355 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LYS 197 A . ? LYS 174 A PRO 198 A ? PRO 175 A 1 0.90  
2 LYS 197 B . ? LYS 174 B PRO 198 B ? PRO 175 B 1 1.12  
3 LYS 197 C . ? LYS 174 C PRO 198 C ? PRO 175 C 1 -0.02 
4 LYS 197 D . ? LYS 174 D PRO 198 D ? PRO 175 D 1 0.11  
5 LYS 197 E . ? LYS 174 E PRO 198 E ? PRO 175 E 1 0.69  
6 LYS 197 F . ? LYS 174 F PRO 198 F ? PRO 175 F 1 0.14  
7 LYS 197 G . ? LYS 174 G PRO 198 G ? PRO 175 G 1 1.11  
8 LYS 197 H . ? LYS 174 H PRO 198 H ? PRO 175 H 1 0.80  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 9 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 9 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 9 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 9 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 9 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
AC1 ? 9 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 9 ? 
AC5 ? 2 ? 
AC6 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA1 7 8 ? parallel      
AA1 8 9 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA4 6 7 ? parallel      
AA4 7 8 ? parallel      
AA4 8 9 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? parallel      
AA7 6 7 ? parallel      
AA7 7 8 ? parallel      
AA7 8 9 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB1 6 7 ? parallel      
AB1 7 8 ? parallel      
AB1 8 9 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? parallel      
AB4 6 7 ? parallel      
AB4 7 8 ? parallel      
AB4 8 9 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB7 6 7 ? parallel      
AB7 7 8 ? parallel      
AB7 8 9 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? parallel      
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC1 6 7 ? parallel      
AC1 7 8 ? parallel      
AC1 8 9 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC4 1 2 ? parallel      
AC4 2 3 ? parallel      
AC4 3 4 ? parallel      
AC4 4 5 ? parallel      
AC4 5 6 ? parallel      
AC4 6 7 ? parallel      
AC4 7 8 ? parallel      
AC4 8 9 ? parallel      
AC5 1 2 ? anti-parallel 
AC6 1 2 ? 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 LYS A 30  ? TRP A 34  ? LYS A 7   TRP A 11  
AA1 2 TYR A 72  ? LEU A 74  ? TYR A 49  LEU A 51  
AA1 3 LYS A 106 ? ILE A 111 ? LYS A 83  ILE A 88  
AA1 4 ILE A 136 ? ILE A 140 ? ILE A 113 ILE A 117 
AA1 5 ILE A 206 ? GLN A 208 ? ILE A 183 GLN A 185 
AA1 6 TRP A 225 ? THR A 228 ? TRP A 202 THR A 205 
AA1 7 LYS A 255 ? PHE A 261 ? LYS A 232 PHE A 238 
AA1 8 LEU A 348 ? GLY A 352 ? LEU A 325 GLY A 329 
AA1 9 LYS A 30  ? TRP A 34  ? LYS A 7   TRP A 11  
AA2 1 PHE A 182 ? ARG A 185 ? PHE A 159 ARG A 162 
AA2 2 ARG A 190 ? TYR A 194 ? ARG A 167 TYR A 171 
AA3 1 ILE A 263 ? ALA A 264 ? ILE A 240 ALA A 241 
AA3 2 ILE A 328 ? GLY A 329 ? ILE A 305 GLY A 306 
AA4 1 LYS B 30  ? TRP B 34  ? LYS B 7   TRP B 11  
AA4 2 TYR B 72  ? LEU B 74  ? TYR B 49  LEU B 51  
AA4 3 LYS B 106 ? ILE B 111 ? LYS B 83  ILE B 88  
AA4 4 ILE B 136 ? ILE B 140 ? ILE B 113 ILE B 117 
AA4 5 ILE B 206 ? GLN B 208 ? ILE B 183 GLN B 185 
AA4 6 TRP B 225 ? THR B 228 ? TRP B 202 THR B 205 
AA4 7 LYS B 255 ? PHE B 261 ? LYS B 232 PHE B 238 
AA4 8 LEU B 348 ? GLY B 352 ? LEU B 325 GLY B 329 
AA4 9 LYS B 30  ? TRP B 34  ? LYS B 7   TRP B 11  
AA5 1 PHE B 182 ? ARG B 185 ? PHE B 159 ARG B 162 
AA5 2 ARG B 190 ? TYR B 194 ? ARG B 167 TYR B 171 
AA6 1 ILE B 263 ? ALA B 264 ? ILE B 240 ALA B 241 
AA6 2 ILE B 328 ? GLY B 329 ? ILE B 305 GLY B 306 
AA7 1 LYS C 30  ? TRP C 34  ? LYS C 7   TRP C 11  
AA7 2 TYR C 72  ? LEU C 74  ? TYR C 49  LEU C 51  
AA7 3 LYS C 106 ? ILE C 111 ? LYS C 83  ILE C 88  
AA7 4 ILE C 136 ? ILE C 140 ? ILE C 113 ILE C 117 
AA7 5 ILE C 206 ? GLN C 208 ? ILE C 183 GLN C 185 
AA7 6 TRP C 225 ? THR C 228 ? TRP C 202 THR C 205 
AA7 7 LYS C 255 ? PHE C 261 ? LYS C 232 PHE C 238 
AA7 8 LEU C 348 ? GLY C 352 ? LEU C 325 GLY C 329 
AA7 9 LYS C 30  ? TRP C 34  ? LYS C 7   TRP C 11  
AA8 1 PHE C 182 ? ARG C 185 ? PHE C 159 ARG C 162 
AA8 2 ARG C 190 ? TYR C 194 ? ARG C 167 TYR C 171 
AA9 1 ILE C 263 ? ALA C 264 ? ILE C 240 ALA C 241 
AA9 2 ILE C 328 ? GLY C 329 ? ILE C 305 GLY C 306 
AB1 1 LYS D 30  ? TRP D 34  ? LYS D 7   TRP D 11  
AB1 2 TYR D 72  ? LEU D 74  ? TYR D 49  LEU D 51  
AB1 3 LYS D 106 ? ILE D 111 ? LYS D 83  ILE D 88  
AB1 4 ILE D 136 ? ILE D 140 ? ILE D 113 ILE D 117 
AB1 5 ILE D 206 ? GLN D 208 ? ILE D 183 GLN D 185 
AB1 6 TRP D 225 ? THR D 228 ? TRP D 202 THR D 205 
AB1 7 LYS D 255 ? PHE D 261 ? LYS D 232 PHE D 238 
AB1 8 LEU D 348 ? GLY D 352 ? LEU D 325 GLY D 329 
AB1 9 LYS D 30  ? TRP D 34  ? LYS D 7   TRP D 11  
AB2 1 PHE D 182 ? ARG D 185 ? PHE D 159 ARG D 162 
AB2 2 ARG D 190 ? TYR D 194 ? ARG D 167 TYR D 171 
AB3 1 ILE D 263 ? ALA D 264 ? ILE D 240 ALA D 241 
AB3 2 ILE D 328 ? GLY D 329 ? ILE D 305 GLY D 306 
AB4 1 LYS E 30  ? TRP E 34  ? LYS E 7   TRP E 11  
AB4 2 TYR E 72  ? LEU E 74  ? TYR E 49  LEU E 51  
AB4 3 LYS E 106 ? ILE E 111 ? LYS E 83  ILE E 88  
AB4 4 ILE E 136 ? ILE E 140 ? ILE E 113 ILE E 117 
AB4 5 ILE E 206 ? GLN E 208 ? ILE E 183 GLN E 185 
AB4 6 TRP E 225 ? THR E 228 ? TRP E 202 THR E 205 
AB4 7 LYS E 255 ? PHE E 261 ? LYS E 232 PHE E 238 
AB4 8 LEU E 348 ? GLY E 352 ? LEU E 325 GLY E 329 
AB4 9 LYS E 30  ? TRP E 34  ? LYS E 7   TRP E 11  
AB5 1 PHE E 182 ? ARG E 185 ? PHE E 159 ARG E 162 
AB5 2 ARG E 190 ? TYR E 194 ? ARG E 167 TYR E 171 
AB6 1 ILE E 263 ? ALA E 264 ? ILE E 240 ALA E 241 
AB6 2 ILE E 328 ? GLY E 329 ? ILE E 305 GLY E 306 
AB7 1 LYS F 30  ? TRP F 34  ? LYS F 7   TRP F 11  
AB7 2 TYR F 72  ? LEU F 74  ? TYR F 49  LEU F 51  
AB7 3 LYS F 106 ? ILE F 111 ? LYS F 83  ILE F 88  
AB7 4 ILE F 136 ? ILE F 140 ? ILE F 113 ILE F 117 
AB7 5 ILE F 206 ? GLN F 208 ? ILE F 183 GLN F 185 
AB7 6 TRP F 225 ? THR F 228 ? TRP F 202 THR F 205 
AB7 7 LYS F 255 ? PHE F 261 ? LYS F 232 PHE F 238 
AB7 8 LEU F 348 ? GLY F 352 ? LEU F 325 GLY F 329 
AB7 9 LYS F 30  ? TRP F 34  ? LYS F 7   TRP F 11  
AB8 1 PHE F 182 ? ARG F 185 ? PHE F 159 ARG F 162 
AB8 2 ARG F 190 ? TYR F 194 ? ARG F 167 TYR F 171 
AB9 1 ILE F 263 ? ALA F 264 ? ILE F 240 ALA F 241 
AB9 2 ILE F 328 ? GLY F 329 ? ILE F 305 GLY F 306 
AC1 1 LYS G 30  ? TRP G 34  ? LYS G 7   TRP G 11  
AC1 2 TYR G 72  ? LEU G 74  ? TYR G 49  LEU G 51  
AC1 3 LYS G 106 ? ILE G 111 ? LYS G 83  ILE G 88  
AC1 4 ILE G 136 ? ILE G 140 ? ILE G 113 ILE G 117 
AC1 5 ILE G 206 ? GLN G 208 ? ILE G 183 GLN G 185 
AC1 6 TRP G 225 ? THR G 228 ? TRP G 202 THR G 205 
AC1 7 LYS G 255 ? PHE G 261 ? LYS G 232 PHE G 238 
AC1 8 LEU G 348 ? GLY G 352 ? LEU G 325 GLY G 329 
AC1 9 LYS G 30  ? TRP G 34  ? LYS G 7   TRP G 11  
AC2 1 PHE G 182 ? ARG G 185 ? PHE G 159 ARG G 162 
AC2 2 ARG G 190 ? TYR G 194 ? ARG G 167 TYR G 171 
AC3 1 ILE G 263 ? ALA G 264 ? ILE G 240 ALA G 241 
AC3 2 ILE G 328 ? GLY G 329 ? ILE G 305 GLY G 306 
AC4 1 LYS H 30  ? TRP H 34  ? LYS H 7   TRP H 11  
AC4 2 TYR H 72  ? LEU H 74  ? TYR H 49  LEU H 51  
AC4 3 LYS H 106 ? ILE H 111 ? LYS H 83  ILE H 88  
AC4 4 ILE H 136 ? ILE H 140 ? ILE H 113 ILE H 117 
AC4 5 ILE H 206 ? GLN H 208 ? ILE H 183 GLN H 185 
AC4 6 TRP H 225 ? THR H 228 ? TRP H 202 THR H 205 
AC4 7 LYS H 255 ? PHE H 261 ? LYS H 232 PHE H 238 
AC4 8 LEU H 348 ? GLY H 352 ? LEU H 325 GLY H 329 
AC4 9 LYS H 30  ? TRP H 34  ? LYS H 7   TRP H 11  
AC5 1 PHE H 182 ? ARG H 185 ? PHE H 159 ARG H 162 
AC5 2 ARG H 190 ? TYR H 194 ? ARG H 167 TYR H 171 
AC6 1 ILE H 263 ? ALA H 264 ? ILE H 240 ALA H 241 
AC6 2 ILE H 328 ? GLY H 329 ? ILE H 305 GLY H 306 
# 
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 TYR A 33  ? N TYR A 10  O LEU A 74  ? O LEU A 51  
AA1 2 3 N ALA A 73  ? N ALA A 50  O ILE A 108 ? O ILE A 85  
AA1 3 4 N ALA A 109 ? N ALA A 86  O ALA A 137 ? O ALA A 114 
AA1 4 5 N VAL A 138 ? N VAL A 115 O PHE A 207 ? O PHE A 184 
AA1 5 6 N GLN A 208 ? N GLN A 185 O PHE A 227 ? O PHE A 204 
AA1 6 7 N THR A 228 ? N THR A 205 O GLY A 257 ? O GLY A 234 
AA1 7 8 N ALA A 260 ? N ALA A 237 O LEU A 350 ? O LEU A 327 
AA1 8 9 O ALA A 351 ? O ALA A 328 N ALA A 32  ? N ALA A 9   
AA2 1 2 N PHE A 182 ? N PHE A 159 O TYR A 194 ? O TYR A 171 
AA3 1 2 N ILE A 263 ? N ILE A 240 O GLY A 329 ? O GLY A 306 
AA4 1 2 N TYR B 33  ? N TYR B 10  O LEU B 74  ? O LEU B 51  
AA4 2 3 N ALA B 73  ? N ALA B 50  O ILE B 108 ? O ILE B 85  
AA4 3 4 N ALA B 109 ? N ALA B 86  O ALA B 137 ? O ALA B 114 
AA4 4 5 N VAL B 138 ? N VAL B 115 O PHE B 207 ? O PHE B 184 
AA4 5 6 N GLN B 208 ? N GLN B 185 O PHE B 227 ? O PHE B 204 
AA4 6 7 N THR B 228 ? N THR B 205 O GLY B 257 ? O GLY B 234 
AA4 7 8 N VAL B 258 ? N VAL B 235 O LEU B 350 ? O LEU B 327 
AA4 8 9 O ALA B 351 ? O ALA B 328 N ALA B 32  ? N ALA B 9   
AA5 1 2 N PHE B 184 ? N PHE B 161 O PHE B 191 ? O PHE B 168 
AA6 1 2 N ILE B 263 ? N ILE B 240 O GLY B 329 ? O GLY B 306 
AA7 1 2 N TYR C 33  ? N TYR C 10  O LEU C 74  ? O LEU C 51  
AA7 2 3 N ALA C 73  ? N ALA C 50  O ILE C 108 ? O ILE C 85  
AA7 3 4 N ALA C 109 ? N ALA C 86  O ALA C 137 ? O ALA C 114 
AA7 4 5 N VAL C 138 ? N VAL C 115 O PHE C 207 ? O PHE C 184 
AA7 5 6 N GLN C 208 ? N GLN C 185 O PHE C 227 ? O PHE C 204 
AA7 6 7 N THR C 228 ? N THR C 205 O GLY C 257 ? O GLY C 234 
AA7 7 8 N ALA C 260 ? N ALA C 237 O LEU C 350 ? O LEU C 327 
AA7 8 9 O ALA C 351 ? O ALA C 328 N ALA C 32  ? N ALA C 9   
AA8 1 2 N PHE C 182 ? N PHE C 159 O TYR C 194 ? O TYR C 171 
AA9 1 2 N ILE C 263 ? N ILE C 240 O GLY C 329 ? O GLY C 306 
AB1 1 2 N TYR D 33  ? N TYR D 10  O LEU D 74  ? O LEU D 51  
AB1 2 3 N ALA D 73  ? N ALA D 50  O ILE D 108 ? O ILE D 85  
AB1 3 4 N ILE D 111 ? N ILE D 88  O ASN D 139 ? O ASN D 116 
AB1 4 5 N VAL D 138 ? N VAL D 115 O PHE D 207 ? O PHE D 184 
AB1 5 6 N GLN D 208 ? N GLN D 185 O PHE D 227 ? O PHE D 204 
AB1 6 7 N THR D 228 ? N THR D 205 O GLY D 257 ? O GLY D 234 
AB1 7 8 N ALA D 260 ? N ALA D 237 O LEU D 350 ? O LEU D 327 
AB1 8 9 O ALA D 351 ? O ALA D 328 N ALA D 32  ? N ALA D 9   
AB2 1 2 N PHE D 184 ? N PHE D 161 O PHE D 191 ? O PHE D 168 
AB3 1 2 N ILE D 263 ? N ILE D 240 O GLY D 329 ? O GLY D 306 
AB4 1 2 N TYR E 33  ? N TYR E 10  O LEU E 74  ? O LEU E 51  
AB4 2 3 N ALA E 73  ? N ALA E 50  O ILE E 108 ? O ILE E 85  
AB4 3 4 N ALA E 109 ? N ALA E 86  O ALA E 137 ? O ALA E 114 
AB4 4 5 N VAL E 138 ? N VAL E 115 O PHE E 207 ? O PHE E 184 
AB4 5 6 N GLN E 208 ? N GLN E 185 O PHE E 227 ? O PHE E 204 
AB4 6 7 N THR E 228 ? N THR E 205 O GLY E 257 ? O GLY E 234 
AB4 7 8 N VAL E 258 ? N VAL E 235 O LEU E 350 ? O LEU E 327 
AB4 8 9 O ALA E 351 ? O ALA E 328 N ALA E 32  ? N ALA E 9   
AB5 1 2 N PHE E 184 ? N PHE E 161 O PHE E 191 ? O PHE E 168 
AB6 1 2 N ILE E 263 ? N ILE E 240 O GLY E 329 ? O GLY E 306 
AB7 1 2 N TYR F 33  ? N TYR F 10  O LEU F 74  ? O LEU F 51  
AB7 2 3 N ALA F 73  ? N ALA F 50  O ILE F 108 ? O ILE F 85  
AB7 3 4 N ALA F 109 ? N ALA F 86  O ALA F 137 ? O ALA F 114 
AB7 4 5 N VAL F 138 ? N VAL F 115 O PHE F 207 ? O PHE F 184 
AB7 5 6 N GLN F 208 ? N GLN F 185 O PHE F 227 ? O PHE F 204 
AB7 6 7 N THR F 228 ? N THR F 205 O GLY F 257 ? O GLY F 234 
AB7 7 8 N VAL F 258 ? N VAL F 235 O LEU F 350 ? O LEU F 327 
AB7 8 9 O ALA F 351 ? O ALA F 328 N ALA F 32  ? N ALA F 9   
AB8 1 2 N PHE F 182 ? N PHE F 159 O TYR F 194 ? O TYR F 171 
AB9 1 2 N ILE F 263 ? N ILE F 240 O GLY F 329 ? O GLY F 306 
AC1 1 2 N TYR G 33  ? N TYR G 10  O LEU G 74  ? O LEU G 51  
AC1 2 3 N ALA G 73  ? N ALA G 50  O ILE G 108 ? O ILE G 85  
AC1 3 4 N ALA G 109 ? N ALA G 86  O ALA G 137 ? O ALA G 114 
AC1 4 5 N VAL G 138 ? N VAL G 115 O PHE G 207 ? O PHE G 184 
AC1 5 6 N GLN G 208 ? N GLN G 185 O PHE G 227 ? O PHE G 204 
AC1 6 7 N THR G 228 ? N THR G 205 O GLY G 257 ? O GLY G 234 
AC1 7 8 N ALA G 260 ? N ALA G 237 O LEU G 350 ? O LEU G 327 
AC1 8 9 O ALA G 351 ? O ALA G 328 N ALA G 32  ? N ALA G 9   
AC2 1 2 N PHE G 182 ? N PHE G 159 O TYR G 194 ? O TYR G 171 
AC3 1 2 N ILE G 263 ? N ILE G 240 O GLY G 329 ? O GLY G 306 
AC4 1 2 N TYR H 33  ? N TYR H 10  O LEU H 74  ? O LEU H 51  
AC4 2 3 N ALA H 73  ? N ALA H 50  O ILE H 108 ? O ILE H 85  
AC4 3 4 N ILE H 111 ? N ILE H 88  O ASN H 139 ? O ASN H 116 
AC4 4 5 N VAL H 138 ? N VAL H 115 O PHE H 207 ? O PHE H 184 
AC4 5 6 N GLN H 208 ? N GLN H 185 O PHE H 227 ? O PHE H 204 
AC4 6 7 N THR H 228 ? N THR H 205 O GLY H 257 ? O GLY H 234 
AC4 7 8 N ALA H 260 ? N ALA H 237 O LEU H 350 ? O LEU H 327 
AC4 8 9 O ALA H 351 ? O ALA H 328 N ALA H 32  ? N ALA H 9   
AC5 1 2 N PHE H 182 ? N PHE H 159 O TYR H 194 ? O TYR H 171 
AC6 1 2 N ILE H 263 ? N ILE H 240 O GLY H 329 ? O GLY H 306 
# 
_pdbx_entry_details.entry_id                   8T0U 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 ARG A 27  ? ? -91.49 54.40 
2  1 LEU A 304 ? ? -90.72 54.00 
3  1 GLN B 258 ? ? -99.88 33.59 
4  1 LEU B 304 ? ? -90.07 53.46 
5  1 LEU C 304 ? ? -90.81 53.67 
6  1 LEU D 304 ? ? -90.92 53.68 
7  1 LEU E 304 ? ? -90.39 54.77 
8  1 THR E 360 ? ? -91.39 54.07 
9  1 ARG F 27  ? ? -92.43 53.76 
10 1 LEU G 304 ? ? -92.03 53.86 
11 1 LEU H 304 ? ? -91.16 53.40 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
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 -22 ? A MET 1   
2   1 Y 1 A GLY -21 ? A GLY 2   
3   1 Y 1 A SER -20 ? A SER 3   
4   1 Y 1 A SER -19 ? A SER 4   
5   1 Y 1 A HIS -18 ? A HIS 5   
6   1 Y 1 A HIS -17 ? A HIS 6   
7   1 Y 1 A HIS -16 ? A HIS 7   
8   1 Y 1 A HIS -15 ? A HIS 8   
9   1 Y 1 A HIS -14 ? A HIS 9   
10  1 Y 1 A HIS -13 ? A HIS 10  
11  1 Y 1 A SER -12 ? A SER 11  
12  1 Y 1 A SER -11 ? A SER 12  
13  1 Y 1 A GLY -10 ? A GLY 13  
14  1 Y 1 A LEU -9  ? A LEU 14  
15  1 Y 1 A VAL -8  ? A VAL 15  
16  1 Y 1 A PRO -7  ? A PRO 16  
17  1 Y 1 A ARG -6  ? A ARG 17  
18  1 Y 1 A GLY -5  ? A GLY 18  
19  1 Y 1 A SER -4  ? A SER 19  
20  1 Y 1 A HIS -3  ? A HIS 20  
21  1 Y 1 A MET -2  ? A MET 21  
22  1 Y 1 A ALA -1  ? A ALA 22  
23  1 Y 1 A SER 0   ? A SER 23  
24  1 Y 1 A MET 1   ? A MET 24  
25  1 Y 1 A SER 2   ? A SER 25  
26  1 Y 1 A VAL 21  ? A VAL 44  
27  1 Y 1 A SER 22  ? A SER 45  
28  1 Y 1 A ARG 23  ? A ARG 46  
29  1 Y 1 A ILE 24  ? A ILE 47  
30  1 Y 1 A ASP 260 ? A ASP 283 
31  1 Y 1 A PRO 261 ? A PRO 284 
32  1 Y 1 A GLU 262 ? A GLU 285 
33  1 Y 1 A ALA 263 ? A ALA 286 
34  1 Y 1 A VAL 264 ? A VAL 287 
35  1 Y 1 A ASN 265 ? A ASN 288 
36  1 Y 1 A ALA 266 ? A ALA 289 
37  1 Y 1 A PHE 267 ? A PHE 290 
38  1 Y 1 A GLY 268 ? A GLY 291 
39  1 Y 1 A ASP 269 ? A ASP 292 
40  1 Y 1 A ALA 270 ? A ALA 293 
41  1 Y 1 A ALA 271 ? A ALA 294 
42  1 Y 1 A LYS 272 ? A LYS 295 
43  1 Y 1 A GLN 273 ? A GLN 296 
44  1 Y 1 A ALA 274 ? A ALA 297 
45  1 Y 1 A GLY 275 ? A GLY 298 
46  1 Y 1 A ARG 276 ? A ARG 299 
47  1 Y 1 A ALA 277 ? A ALA 300 
48  1 Y 1 A SER 278 ? A SER 301 
49  1 Y 1 A PRO 279 ? A PRO 302 
50  1 Y 1 A GLU 280 ? A GLU 303 
51  1 Y 1 A GLY 281 ? A GLY 304 
52  1 Y 1 A GLU 282 ? A GLU 305 
53  1 Y 1 A GLY 283 ? A GLY 306 
54  1 Y 1 A ASN 284 ? A ASN 307 
55  1 Y 1 A TRP 285 ? A TRP 308 
56  1 Y 1 A ALA 286 ? A ALA 309 
57  1 Y 1 A LYS 287 ? A LYS 310 
58  1 Y 1 A SER 288 ? A SER 311 
59  1 Y 1 A ARG 359 ? A ARG 382 
60  1 Y 1 A THR 360 ? A THR 383 
61  1 Y 1 A ALA 361 ? A ALA 384 
62  1 Y 1 A GLU 362 ? A GLU 385 
63  1 Y 1 A VAL 363 ? A VAL 386 
64  1 Y 1 A ALA 364 ? A ALA 387 
65  1 Y 1 B MET -22 ? B MET 1   
66  1 Y 1 B GLY -21 ? B GLY 2   
67  1 Y 1 B SER -20 ? B SER 3   
68  1 Y 1 B SER -19 ? B SER 4   
69  1 Y 1 B HIS -18 ? B HIS 5   
70  1 Y 1 B HIS -17 ? B HIS 6   
71  1 Y 1 B HIS -16 ? B HIS 7   
72  1 Y 1 B HIS -15 ? B HIS 8   
73  1 Y 1 B HIS -14 ? B HIS 9   
74  1 Y 1 B HIS -13 ? B HIS 10  
75  1 Y 1 B SER -12 ? B SER 11  
76  1 Y 1 B SER -11 ? B SER 12  
77  1 Y 1 B GLY -10 ? B GLY 13  
78  1 Y 1 B LEU -9  ? B LEU 14  
79  1 Y 1 B VAL -8  ? B VAL 15  
80  1 Y 1 B PRO -7  ? B PRO 16  
81  1 Y 1 B ARG -6  ? B ARG 17  
82  1 Y 1 B GLY -5  ? B GLY 18  
83  1 Y 1 B SER -4  ? B SER 19  
84  1 Y 1 B HIS -3  ? B HIS 20  
85  1 Y 1 B MET -2  ? B MET 21  
86  1 Y 1 B ALA -1  ? B ALA 22  
87  1 Y 1 B SER 0   ? B SER 23  
88  1 Y 1 B MET 1   ? B MET 24  
89  1 Y 1 B SER 2   ? B SER 25  
90  1 Y 1 B PRO 261 ? B PRO 284 
91  1 Y 1 B GLU 262 ? B GLU 285 
92  1 Y 1 B ALA 263 ? B ALA 286 
93  1 Y 1 B VAL 264 ? B VAL 287 
94  1 Y 1 B ASN 265 ? B ASN 288 
95  1 Y 1 B ALA 266 ? B ALA 289 
96  1 Y 1 B PHE 267 ? B PHE 290 
97  1 Y 1 B GLY 268 ? B GLY 291 
98  1 Y 1 B ASP 269 ? B ASP 292 
99  1 Y 1 B ALA 270 ? B ALA 293 
100 1 Y 1 B ALA 271 ? B ALA 294 
101 1 Y 1 B LYS 272 ? B LYS 295 
102 1 Y 1 B GLN 273 ? B GLN 296 
103 1 Y 1 B ALA 274 ? B ALA 297 
104 1 Y 1 B GLY 275 ? B GLY 298 
105 1 Y 1 B ARG 276 ? B ARG 299 
106 1 Y 1 B ALA 277 ? B ALA 300 
107 1 Y 1 B SER 278 ? B SER 301 
108 1 Y 1 B PRO 279 ? B PRO 302 
109 1 Y 1 B GLU 280 ? B GLU 303 
110 1 Y 1 B GLY 281 ? B GLY 304 
111 1 Y 1 B GLU 282 ? B GLU 305 
112 1 Y 1 B GLY 283 ? B GLY 306 
113 1 Y 1 B ASN 284 ? B ASN 307 
114 1 Y 1 B TRP 285 ? B TRP 308 
115 1 Y 1 B ALA 286 ? B ALA 309 
116 1 Y 1 B LYS 287 ? B LYS 310 
117 1 Y 1 B SER 288 ? B SER 311 
118 1 Y 1 B ALA 361 ? B ALA 384 
119 1 Y 1 B GLU 362 ? B GLU 385 
120 1 Y 1 B VAL 363 ? B VAL 386 
121 1 Y 1 B ALA 364 ? B ALA 387 
122 1 Y 1 C MET -22 ? C MET 1   
123 1 Y 1 C GLY -21 ? C GLY 2   
124 1 Y 1 C SER -20 ? C SER 3   
125 1 Y 1 C SER -19 ? C SER 4   
126 1 Y 1 C HIS -18 ? C HIS 5   
127 1 Y 1 C HIS -17 ? C HIS 6   
128 1 Y 1 C HIS -16 ? C HIS 7   
129 1 Y 1 C HIS -15 ? C HIS 8   
130 1 Y 1 C HIS -14 ? C HIS 9   
131 1 Y 1 C HIS -13 ? C HIS 10  
132 1 Y 1 C SER -12 ? C SER 11  
133 1 Y 1 C SER -11 ? C SER 12  
134 1 Y 1 C GLY -10 ? C GLY 13  
135 1 Y 1 C LEU -9  ? C LEU 14  
136 1 Y 1 C VAL -8  ? C VAL 15  
137 1 Y 1 C PRO -7  ? C PRO 16  
138 1 Y 1 C ARG -6  ? C ARG 17  
139 1 Y 1 C GLY -5  ? C GLY 18  
140 1 Y 1 C SER -4  ? C SER 19  
141 1 Y 1 C HIS -3  ? C HIS 20  
142 1 Y 1 C MET -2  ? C MET 21  
143 1 Y 1 C ALA -1  ? C ALA 22  
144 1 Y 1 C SER 0   ? C SER 23  
145 1 Y 1 C MET 1   ? C MET 24  
146 1 Y 1 C SER 2   ? C SER 25  
147 1 Y 1 C ARG 27  ? C ARG 50  
148 1 Y 1 C THR 28  ? C THR 51  
149 1 Y 1 C ASP 257 ? C ASP 280 
150 1 Y 1 C GLN 258 ? C GLN 281 
151 1 Y 1 C ALA 259 ? C ALA 282 
152 1 Y 1 C ASP 260 ? C ASP 283 
153 1 Y 1 C PRO 261 ? C PRO 284 
154 1 Y 1 C GLU 262 ? C GLU 285 
155 1 Y 1 C ALA 263 ? C ALA 286 
156 1 Y 1 C VAL 264 ? C VAL 287 
157 1 Y 1 C ASN 265 ? C ASN 288 
158 1 Y 1 C ALA 266 ? C ALA 289 
159 1 Y 1 C PHE 267 ? C PHE 290 
160 1 Y 1 C GLY 268 ? C GLY 291 
161 1 Y 1 C ASP 269 ? C ASP 292 
162 1 Y 1 C ALA 270 ? C ALA 293 
163 1 Y 1 C ALA 271 ? C ALA 294 
164 1 Y 1 C LYS 272 ? C LYS 295 
165 1 Y 1 C GLN 273 ? C GLN 296 
166 1 Y 1 C ALA 274 ? C ALA 297 
167 1 Y 1 C GLY 275 ? C GLY 298 
168 1 Y 1 C ARG 276 ? C ARG 299 
169 1 Y 1 C ALA 277 ? C ALA 300 
170 1 Y 1 C SER 278 ? C SER 301 
171 1 Y 1 C PRO 279 ? C PRO 302 
172 1 Y 1 C GLU 280 ? C GLU 303 
173 1 Y 1 C GLY 281 ? C GLY 304 
174 1 Y 1 C GLU 282 ? C GLU 305 
175 1 Y 1 C GLY 283 ? C GLY 306 
176 1 Y 1 C ASN 284 ? C ASN 307 
177 1 Y 1 C TRP 285 ? C TRP 308 
178 1 Y 1 C ALA 286 ? C ALA 309 
179 1 Y 1 C LYS 287 ? C LYS 310 
180 1 Y 1 C SER 288 ? C SER 311 
181 1 Y 1 C GLN 356 ? C GLN 379 
182 1 Y 1 C SER 357 ? C SER 380 
183 1 Y 1 C ALA 358 ? C ALA 381 
184 1 Y 1 C ARG 359 ? C ARG 382 
185 1 Y 1 C THR 360 ? C THR 383 
186 1 Y 1 C ALA 361 ? C ALA 384 
187 1 Y 1 C GLU 362 ? C GLU 385 
188 1 Y 1 C VAL 363 ? C VAL 386 
189 1 Y 1 C ALA 364 ? C ALA 387 
190 1 Y 1 D MET -22 ? D MET 1   
191 1 Y 1 D GLY -21 ? D GLY 2   
192 1 Y 1 D SER -20 ? D SER 3   
193 1 Y 1 D SER -19 ? D SER 4   
194 1 Y 1 D HIS -18 ? D HIS 5   
195 1 Y 1 D HIS -17 ? D HIS 6   
196 1 Y 1 D HIS -16 ? D HIS 7   
197 1 Y 1 D HIS -15 ? D HIS 8   
198 1 Y 1 D HIS -14 ? D HIS 9   
199 1 Y 1 D HIS -13 ? D HIS 10  
200 1 Y 1 D SER -12 ? D SER 11  
201 1 Y 1 D SER -11 ? D SER 12  
202 1 Y 1 D GLY -10 ? D GLY 13  
203 1 Y 1 D LEU -9  ? D LEU 14  
204 1 Y 1 D VAL -8  ? D VAL 15  
205 1 Y 1 D PRO -7  ? D PRO 16  
206 1 Y 1 D ARG -6  ? D ARG 17  
207 1 Y 1 D GLY -5  ? D GLY 18  
208 1 Y 1 D SER -4  ? D SER 19  
209 1 Y 1 D HIS -3  ? D HIS 20  
210 1 Y 1 D MET -2  ? D MET 21  
211 1 Y 1 D ALA -1  ? D ALA 22  
212 1 Y 1 D SER 0   ? D SER 23  
213 1 Y 1 D MET 1   ? D MET 24  
214 1 Y 1 D SER 2   ? D SER 25  
215 1 Y 1 D GLN 3   ? D GLN 26  
216 1 Y 1 D VAL 21  ? D VAL 44  
217 1 Y 1 D SER 22  ? D SER 45  
218 1 Y 1 D ARG 23  ? D ARG 46  
219 1 Y 1 D ILE 24  ? D ILE 47  
220 1 Y 1 D GLU 25  ? D GLU 48  
221 1 Y 1 D GLN 26  ? D GLN 49  
222 1 Y 1 D ARG 27  ? D ARG 50  
223 1 Y 1 D THR 28  ? D THR 51  
224 1 Y 1 D TYR 60  ? D TYR 83  
225 1 Y 1 D GLY 61  ? D GLY 84  
226 1 Y 1 D ALA 62  ? D ALA 85  
227 1 Y 1 D ASP 260 ? D ASP 283 
228 1 Y 1 D PRO 261 ? D PRO 284 
229 1 Y 1 D GLU 262 ? D GLU 285 
230 1 Y 1 D ALA 263 ? D ALA 286 
231 1 Y 1 D VAL 264 ? D VAL 287 
232 1 Y 1 D ASN 265 ? D ASN 288 
233 1 Y 1 D ALA 266 ? D ALA 289 
234 1 Y 1 D PHE 267 ? D PHE 290 
235 1 Y 1 D GLY 268 ? D GLY 291 
236 1 Y 1 D ASP 269 ? D ASP 292 
237 1 Y 1 D ALA 270 ? D ALA 293 
238 1 Y 1 D ALA 271 ? D ALA 294 
239 1 Y 1 D LYS 272 ? D LYS 295 
240 1 Y 1 D GLN 273 ? D GLN 296 
241 1 Y 1 D ALA 274 ? D ALA 297 
242 1 Y 1 D GLY 275 ? D GLY 298 
243 1 Y 1 D ARG 276 ? D ARG 299 
244 1 Y 1 D ALA 277 ? D ALA 300 
245 1 Y 1 D SER 278 ? D SER 301 
246 1 Y 1 D PRO 279 ? D PRO 302 
247 1 Y 1 D GLU 280 ? D GLU 303 
248 1 Y 1 D GLY 281 ? D GLY 304 
249 1 Y 1 D GLU 282 ? D GLU 305 
250 1 Y 1 D GLY 283 ? D GLY 306 
251 1 Y 1 D ASN 284 ? D ASN 307 
252 1 Y 1 D TRP 285 ? D TRP 308 
253 1 Y 1 D ALA 286 ? D ALA 309 
254 1 Y 1 D LYS 287 ? D LYS 310 
255 1 Y 1 D SER 288 ? D SER 311 
256 1 Y 1 D THR 289 ? D THR 312 
257 1 Y 1 D PHE 290 ? D PHE 313 
258 1 Y 1 D GLU 291 ? D GLU 314 
259 1 Y 1 D ASP 292 ? D ASP 315 
260 1 Y 1 D LEU 293 ? D LEU 316 
261 1 Y 1 D VAL 294 ? D VAL 317 
262 1 Y 1 D GLN 295 ? D GLN 318 
263 1 Y 1 D TYR 296 ? D TYR 319 
264 1 Y 1 D GLN 356 ? D GLN 379 
265 1 Y 1 D SER 357 ? D SER 380 
266 1 Y 1 D ALA 358 ? D ALA 381 
267 1 Y 1 D ARG 359 ? D ARG 382 
268 1 Y 1 D THR 360 ? D THR 383 
269 1 Y 1 D ALA 361 ? D ALA 384 
270 1 Y 1 D GLU 362 ? D GLU 385 
271 1 Y 1 D VAL 363 ? D VAL 386 
272 1 Y 1 D ALA 364 ? D ALA 387 
273 1 Y 1 E MET -22 ? E MET 1   
274 1 Y 1 E GLY -21 ? E GLY 2   
275 1 Y 1 E SER -20 ? E SER 3   
276 1 Y 1 E SER -19 ? E SER 4   
277 1 Y 1 E HIS -18 ? E HIS 5   
278 1 Y 1 E HIS -17 ? E HIS 6   
279 1 Y 1 E HIS -16 ? E HIS 7   
280 1 Y 1 E HIS -15 ? E HIS 8   
281 1 Y 1 E HIS -14 ? E HIS 9   
282 1 Y 1 E HIS -13 ? E HIS 10  
283 1 Y 1 E SER -12 ? E SER 11  
284 1 Y 1 E SER -11 ? E SER 12  
285 1 Y 1 E GLY -10 ? E GLY 13  
286 1 Y 1 E LEU -9  ? E LEU 14  
287 1 Y 1 E VAL -8  ? E VAL 15  
288 1 Y 1 E PRO -7  ? E PRO 16  
289 1 Y 1 E ARG -6  ? E ARG 17  
290 1 Y 1 E GLY -5  ? E GLY 18  
291 1 Y 1 E SER -4  ? E SER 19  
292 1 Y 1 E HIS -3  ? E HIS 20  
293 1 Y 1 E MET -2  ? E MET 21  
294 1 Y 1 E ALA -1  ? E ALA 22  
295 1 Y 1 E SER 0   ? E SER 23  
296 1 Y 1 E MET 1   ? E MET 24  
297 1 Y 1 E SER 2   ? E SER 25  
298 1 Y 1 E THR 28  ? E THR 51  
299 1 Y 1 E ASP 260 ? E ASP 283 
300 1 Y 1 E PRO 261 ? E PRO 284 
301 1 Y 1 E GLU 262 ? E GLU 285 
302 1 Y 1 E ALA 263 ? E ALA 286 
303 1 Y 1 E VAL 264 ? E VAL 287 
304 1 Y 1 E ASN 265 ? E ASN 288 
305 1 Y 1 E ALA 266 ? E ALA 289 
306 1 Y 1 E PHE 267 ? E PHE 290 
307 1 Y 1 E GLY 268 ? E GLY 291 
308 1 Y 1 E ASP 269 ? E ASP 292 
309 1 Y 1 E ALA 270 ? E ALA 293 
310 1 Y 1 E ALA 271 ? E ALA 294 
311 1 Y 1 E LYS 272 ? E LYS 295 
312 1 Y 1 E GLN 273 ? E GLN 296 
313 1 Y 1 E ALA 274 ? E ALA 297 
314 1 Y 1 E GLY 275 ? E GLY 298 
315 1 Y 1 E ARG 276 ? E ARG 299 
316 1 Y 1 E ALA 277 ? E ALA 300 
317 1 Y 1 E SER 278 ? E SER 301 
318 1 Y 1 E PRO 279 ? E PRO 302 
319 1 Y 1 E GLU 280 ? E GLU 303 
320 1 Y 1 E GLY 281 ? E GLY 304 
321 1 Y 1 E GLU 282 ? E GLU 305 
322 1 Y 1 E GLY 283 ? E GLY 306 
323 1 Y 1 E ASN 284 ? E ASN 307 
324 1 Y 1 E TRP 285 ? E TRP 308 
325 1 Y 1 E ALA 286 ? E ALA 309 
326 1 Y 1 E LYS 287 ? E LYS 310 
327 1 Y 1 E SER 288 ? E SER 311 
328 1 Y 1 E GLU 362 ? E GLU 385 
329 1 Y 1 E VAL 363 ? E VAL 386 
330 1 Y 1 E ALA 364 ? E ALA 387 
331 1 Y 1 F MET -22 ? F MET 1   
332 1 Y 1 F GLY -21 ? F GLY 2   
333 1 Y 1 F SER -20 ? F SER 3   
334 1 Y 1 F SER -19 ? F SER 4   
335 1 Y 1 F HIS -18 ? F HIS 5   
336 1 Y 1 F HIS -17 ? F HIS 6   
337 1 Y 1 F HIS -16 ? F HIS 7   
338 1 Y 1 F HIS -15 ? F HIS 8   
339 1 Y 1 F HIS -14 ? F HIS 9   
340 1 Y 1 F HIS -13 ? F HIS 10  
341 1 Y 1 F SER -12 ? F SER 11  
342 1 Y 1 F SER -11 ? F SER 12  
343 1 Y 1 F GLY -10 ? F GLY 13  
344 1 Y 1 F LEU -9  ? F LEU 14  
345 1 Y 1 F VAL -8  ? F VAL 15  
346 1 Y 1 F PRO -7  ? F PRO 16  
347 1 Y 1 F ARG -6  ? F ARG 17  
348 1 Y 1 F GLY -5  ? F GLY 18  
349 1 Y 1 F SER -4  ? F SER 19  
350 1 Y 1 F HIS -3  ? F HIS 20  
351 1 Y 1 F MET -2  ? F MET 21  
352 1 Y 1 F ALA -1  ? F ALA 22  
353 1 Y 1 F SER 0   ? F SER 23  
354 1 Y 1 F MET 1   ? F MET 24  
355 1 Y 1 F SER 2   ? F SER 25  
356 1 Y 1 F ASP 260 ? F ASP 283 
357 1 Y 1 F PRO 261 ? F PRO 284 
358 1 Y 1 F GLU 262 ? F GLU 285 
359 1 Y 1 F ALA 263 ? F ALA 286 
360 1 Y 1 F VAL 264 ? F VAL 287 
361 1 Y 1 F ASN 265 ? F ASN 288 
362 1 Y 1 F ALA 266 ? F ALA 289 
363 1 Y 1 F PHE 267 ? F PHE 290 
364 1 Y 1 F GLY 268 ? F GLY 291 
365 1 Y 1 F ASP 269 ? F ASP 292 
366 1 Y 1 F ALA 270 ? F ALA 293 
367 1 Y 1 F ALA 271 ? F ALA 294 
368 1 Y 1 F LYS 272 ? F LYS 295 
369 1 Y 1 F GLN 273 ? F GLN 296 
370 1 Y 1 F ALA 274 ? F ALA 297 
371 1 Y 1 F GLY 275 ? F GLY 298 
372 1 Y 1 F ARG 276 ? F ARG 299 
373 1 Y 1 F ALA 277 ? F ALA 300 
374 1 Y 1 F SER 278 ? F SER 301 
375 1 Y 1 F PRO 279 ? F PRO 302 
376 1 Y 1 F GLU 280 ? F GLU 303 
377 1 Y 1 F GLY 281 ? F GLY 304 
378 1 Y 1 F GLU 282 ? F GLU 305 
379 1 Y 1 F GLY 283 ? F GLY 306 
380 1 Y 1 F ASN 284 ? F ASN 307 
381 1 Y 1 F TRP 285 ? F TRP 308 
382 1 Y 1 F ALA 286 ? F ALA 309 
383 1 Y 1 F LYS 287 ? F LYS 310 
384 1 Y 1 F SER 288 ? F SER 311 
385 1 Y 1 F GLN 356 ? F GLN 379 
386 1 Y 1 F SER 357 ? F SER 380 
387 1 Y 1 F ALA 358 ? F ALA 381 
388 1 Y 1 F ARG 359 ? F ARG 382 
389 1 Y 1 F THR 360 ? F THR 383 
390 1 Y 1 F ALA 361 ? F ALA 384 
391 1 Y 1 F GLU 362 ? F GLU 385 
392 1 Y 1 F VAL 363 ? F VAL 386 
393 1 Y 1 F ALA 364 ? F ALA 387 
394 1 Y 1 G MET -22 ? G MET 1   
395 1 Y 1 G GLY -21 ? G GLY 2   
396 1 Y 1 G SER -20 ? G SER 3   
397 1 Y 1 G SER -19 ? G SER 4   
398 1 Y 1 G HIS -18 ? G HIS 5   
399 1 Y 1 G HIS -17 ? G HIS 6   
400 1 Y 1 G HIS -16 ? G HIS 7   
401 1 Y 1 G HIS -15 ? G HIS 8   
402 1 Y 1 G HIS -14 ? G HIS 9   
403 1 Y 1 G HIS -13 ? G HIS 10  
404 1 Y 1 G SER -12 ? G SER 11  
405 1 Y 1 G SER -11 ? G SER 12  
406 1 Y 1 G GLY -10 ? G GLY 13  
407 1 Y 1 G LEU -9  ? G LEU 14  
408 1 Y 1 G VAL -8  ? G VAL 15  
409 1 Y 1 G PRO -7  ? G PRO 16  
410 1 Y 1 G ARG -6  ? G ARG 17  
411 1 Y 1 G GLY -5  ? G GLY 18  
412 1 Y 1 G SER -4  ? G SER 19  
413 1 Y 1 G HIS -3  ? G HIS 20  
414 1 Y 1 G MET -2  ? G MET 21  
415 1 Y 1 G ALA -1  ? G ALA 22  
416 1 Y 1 G SER 0   ? G SER 23  
417 1 Y 1 G MET 1   ? G MET 24  
418 1 Y 1 G SER 2   ? G SER 25  
419 1 Y 1 G GLN 3   ? G GLN 26  
420 1 Y 1 G GLN 4   ? G GLN 27  
421 1 Y 1 G GLY 17  ? G GLY 40  
422 1 Y 1 G GLY 18  ? G GLY 41  
423 1 Y 1 G LEU 19  ? G LEU 42  
424 1 Y 1 G VAL 20  ? G VAL 43  
425 1 Y 1 G VAL 21  ? G VAL 44  
426 1 Y 1 G SER 22  ? G SER 45  
427 1 Y 1 G ARG 23  ? G ARG 46  
428 1 Y 1 G ILE 24  ? G ILE 47  
429 1 Y 1 G GLU 25  ? G GLU 48  
430 1 Y 1 G GLN 26  ? G GLN 49  
431 1 Y 1 G ARG 27  ? G ARG 50  
432 1 Y 1 G TYR 60  ? G TYR 83  
433 1 Y 1 G GLY 61  ? G GLY 84  
434 1 Y 1 G ASP 257 ? G ASP 280 
435 1 Y 1 G GLN 258 ? G GLN 281 
436 1 Y 1 G ALA 259 ? G ALA 282 
437 1 Y 1 G ASP 260 ? G ASP 283 
438 1 Y 1 G PRO 261 ? G PRO 284 
439 1 Y 1 G GLU 262 ? G GLU 285 
440 1 Y 1 G ALA 263 ? G ALA 286 
441 1 Y 1 G VAL 264 ? G VAL 287 
442 1 Y 1 G ASN 265 ? G ASN 288 
443 1 Y 1 G ALA 266 ? G ALA 289 
444 1 Y 1 G PHE 267 ? G PHE 290 
445 1 Y 1 G GLY 268 ? G GLY 291 
446 1 Y 1 G ASP 269 ? G ASP 292 
447 1 Y 1 G ALA 270 ? G ALA 293 
448 1 Y 1 G ALA 271 ? G ALA 294 
449 1 Y 1 G LYS 272 ? G LYS 295 
450 1 Y 1 G GLN 273 ? G GLN 296 
451 1 Y 1 G ALA 274 ? G ALA 297 
452 1 Y 1 G GLY 275 ? G GLY 298 
453 1 Y 1 G ARG 276 ? G ARG 299 
454 1 Y 1 G ALA 277 ? G ALA 300 
455 1 Y 1 G SER 278 ? G SER 301 
456 1 Y 1 G PRO 279 ? G PRO 302 
457 1 Y 1 G GLU 280 ? G GLU 303 
458 1 Y 1 G GLY 281 ? G GLY 304 
459 1 Y 1 G GLU 282 ? G GLU 305 
460 1 Y 1 G GLY 283 ? G GLY 306 
461 1 Y 1 G ASN 284 ? G ASN 307 
462 1 Y 1 G TRP 285 ? G TRP 308 
463 1 Y 1 G ALA 286 ? G ALA 309 
464 1 Y 1 G LYS 287 ? G LYS 310 
465 1 Y 1 G SER 288 ? G SER 311 
466 1 Y 1 G THR 289 ? G THR 312 
467 1 Y 1 G PHE 290 ? G PHE 313 
468 1 Y 1 G GLU 291 ? G GLU 314 
469 1 Y 1 G ASP 292 ? G ASP 315 
470 1 Y 1 G LEU 293 ? G LEU 316 
471 1 Y 1 G VAL 294 ? G VAL 317 
472 1 Y 1 G GLN 295 ? G GLN 318 
473 1 Y 1 G TYR 296 ? G TYR 319 
474 1 Y 1 G ALA 353 ? G ALA 376 
475 1 Y 1 G LYS 354 ? G LYS 377 
476 1 Y 1 G ALA 355 ? G ALA 378 
477 1 Y 1 G GLN 356 ? G GLN 379 
478 1 Y 1 G SER 357 ? G SER 380 
479 1 Y 1 G ALA 358 ? G ALA 381 
480 1 Y 1 G ARG 359 ? G ARG 382 
481 1 Y 1 G THR 360 ? G THR 383 
482 1 Y 1 G ALA 361 ? G ALA 384 
483 1 Y 1 G GLU 362 ? G GLU 385 
484 1 Y 1 G VAL 363 ? G VAL 386 
485 1 Y 1 G ALA 364 ? G ALA 387 
486 1 Y 1 H MET -22 ? H MET 1   
487 1 Y 1 H GLY -21 ? H GLY 2   
488 1 Y 1 H SER -20 ? H SER 3   
489 1 Y 1 H SER -19 ? H SER 4   
490 1 Y 1 H HIS -18 ? H HIS 5   
491 1 Y 1 H HIS -17 ? H HIS 6   
492 1 Y 1 H HIS -16 ? H HIS 7   
493 1 Y 1 H HIS -15 ? H HIS 8   
494 1 Y 1 H HIS -14 ? H HIS 9   
495 1 Y 1 H HIS -13 ? H HIS 10  
496 1 Y 1 H SER -12 ? H SER 11  
497 1 Y 1 H SER -11 ? H SER 12  
498 1 Y 1 H GLY -10 ? H GLY 13  
499 1 Y 1 H LEU -9  ? H LEU 14  
500 1 Y 1 H VAL -8  ? H VAL 15  
501 1 Y 1 H PRO -7  ? H PRO 16  
502 1 Y 1 H ARG -6  ? H ARG 17  
503 1 Y 1 H GLY -5  ? H GLY 18  
504 1 Y 1 H SER -4  ? H SER 19  
505 1 Y 1 H HIS -3  ? H HIS 20  
506 1 Y 1 H MET -2  ? H MET 21  
507 1 Y 1 H ALA -1  ? H ALA 22  
508 1 Y 1 H SER 0   ? H SER 23  
509 1 Y 1 H MET 1   ? H MET 24  
510 1 Y 1 H SER 2   ? H SER 25  
511 1 Y 1 H GLN 3   ? H GLN 26  
512 1 Y 1 H GLN 4   ? H GLN 27  
513 1 Y 1 H GLU 25  ? H GLU 48  
514 1 Y 1 H GLN 26  ? H GLN 49  
515 1 Y 1 H ARG 27  ? H ARG 50  
516 1 Y 1 H THR 28  ? H THR 51  
517 1 Y 1 H ASP 257 ? H ASP 280 
518 1 Y 1 H GLN 258 ? H GLN 281 
519 1 Y 1 H ALA 259 ? H ALA 282 
520 1 Y 1 H ASP 260 ? H ASP 283 
521 1 Y 1 H PRO 261 ? H PRO 284 
522 1 Y 1 H GLU 262 ? H GLU 285 
523 1 Y 1 H ALA 263 ? H ALA 286 
524 1 Y 1 H VAL 264 ? H VAL 287 
525 1 Y 1 H ASN 265 ? H ASN 288 
526 1 Y 1 H ALA 266 ? H ALA 289 
527 1 Y 1 H PHE 267 ? H PHE 290 
528 1 Y 1 H GLY 268 ? H GLY 291 
529 1 Y 1 H ASP 269 ? H ASP 292 
530 1 Y 1 H ALA 270 ? H ALA 293 
531 1 Y 1 H ALA 271 ? H ALA 294 
532 1 Y 1 H LYS 272 ? H LYS 295 
533 1 Y 1 H GLN 273 ? H GLN 296 
534 1 Y 1 H ALA 274 ? H ALA 297 
535 1 Y 1 H GLY 275 ? H GLY 298 
536 1 Y 1 H ARG 276 ? H ARG 299 
537 1 Y 1 H ALA 277 ? H ALA 300 
538 1 Y 1 H SER 278 ? H SER 301 
539 1 Y 1 H PRO 279 ? H PRO 302 
540 1 Y 1 H GLU 280 ? H GLU 303 
541 1 Y 1 H GLY 281 ? H GLY 304 
542 1 Y 1 H GLU 282 ? H GLU 305 
543 1 Y 1 H GLY 283 ? H GLY 306 
544 1 Y 1 H ASN 284 ? H ASN 307 
545 1 Y 1 H TRP 285 ? H TRP 308 
546 1 Y 1 H ALA 286 ? H ALA 309 
547 1 Y 1 H LYS 287 ? H LYS 310 
548 1 Y 1 H SER 288 ? H SER 311 
549 1 Y 1 H THR 289 ? H THR 312 
550 1 Y 1 H PHE 290 ? H PHE 313 
551 1 Y 1 H GLU 291 ? H GLU 314 
552 1 Y 1 H ASP 292 ? H ASP 315 
553 1 Y 1 H LEU 293 ? H LEU 316 
554 1 Y 1 H VAL 294 ? H VAL 317 
555 1 Y 1 H GLN 295 ? H GLN 318 
556 1 Y 1 H TYR 296 ? H TYR 319 
557 1 Y 1 H ASN 297 ? H ASN 320 
558 1 Y 1 H GLN 356 ? H GLN 379 
559 1 Y 1 H SER 357 ? H SER 380 
560 1 Y 1 H ALA 358 ? H ALA 381 
561 1 Y 1 H ARG 359 ? H ARG 382 
562 1 Y 1 H THR 360 ? H THR 383 
563 1 Y 1 H ALA 361 ? H ALA 384 
564 1 Y 1 H GLU 362 ? H GLU 385 
565 1 Y 1 H VAL 363 ? H VAL 386 
566 1 Y 1 H ALA 364 ? H ALA 387 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
HOH O    O N N 144 
HOH H1   H N N 145 
HOH H2   H N N 146 
ILE N    N N N 147 
ILE CA   C N S 148 
ILE C    C N N 149 
ILE O    O N N 150 
ILE CB   C N S 151 
ILE CG1  C N N 152 
ILE CG2  C N N 153 
ILE CD1  C N N 154 
ILE OXT  O N N 155 
ILE H    H N N 156 
ILE H2   H N N 157 
ILE HA   H N N 158 
ILE HB   H N N 159 
ILE HG12 H N N 160 
ILE HG13 H N N 161 
ILE HG21 H N N 162 
ILE HG22 H N N 163 
ILE HG23 H N N 164 
ILE HD11 H N N 165 
ILE HD12 H N N 166 
ILE HD13 H N N 167 
ILE HXT  H N N 168 
LEU N    N N N 169 
LEU CA   C N S 170 
LEU C    C N N 171 
LEU O    O N N 172 
LEU CB   C N N 173 
LEU CG   C N N 174 
LEU CD1  C N N 175 
LEU CD2  C N N 176 
LEU OXT  O N N 177 
LEU H    H N N 178 
LEU H2   H N N 179 
LEU HA   H N N 180 
LEU HB2  H N N 181 
LEU HB3  H N N 182 
LEU HG   H N N 183 
LEU HD11 H N N 184 
LEU HD12 H N N 185 
LEU HD13 H N N 186 
LEU HD21 H N N 187 
LEU HD22 H N N 188 
LEU HD23 H N N 189 
LEU HXT  H N N 190 
LYS N    N N N 191 
LYS CA   C N S 192 
LYS C    C N N 193 
LYS O    O N N 194 
LYS CB   C N N 195 
LYS CG   C N N 196 
LYS CD   C N N 197 
LYS CE   C N N 198 
LYS NZ   N N N 199 
LYS OXT  O N N 200 
LYS H    H N N 201 
LYS H2   H N N 202 
LYS HA   H N N 203 
LYS HB2  H N N 204 
LYS HB3  H N N 205 
LYS HG2  H N N 206 
LYS HG3  H N N 207 
LYS HD2  H N N 208 
LYS HD3  H N N 209 
LYS HE2  H N N 210 
LYS HE3  H N N 211 
LYS HZ1  H N N 212 
LYS HZ2  H N N 213 
LYS HZ3  H N N 214 
LYS HXT  H N N 215 
MET N    N N N 216 
MET CA   C N S 217 
MET C    C N N 218 
MET O    O N N 219 
MET CB   C N N 220 
MET CG   C N N 221 
MET SD   S N N 222 
MET CE   C N N 223 
MET OXT  O N N 224 
MET H    H N N 225 
MET H2   H N N 226 
MET HA   H N N 227 
MET HB2  H N N 228 
MET HB3  H N N 229 
MET HG2  H N N 230 
MET HG3  H N N 231 
MET HE1  H N N 232 
MET HE2  H N N 233 
MET HE3  H N N 234 
MET HXT  H N N 235 
PHE N    N N N 236 
PHE CA   C N S 237 
PHE C    C N N 238 
PHE O    O N N 239 
PHE CB   C N N 240 
PHE CG   C Y N 241 
PHE CD1  C Y N 242 
PHE CD2  C Y N 243 
PHE CE1  C Y N 244 
PHE CE2  C Y N 245 
PHE CZ   C Y N 246 
PHE OXT  O N N 247 
PHE H    H N N 248 
PHE H2   H N N 249 
PHE HA   H N N 250 
PHE HB2  H N N 251 
PHE HB3  H N N 252 
PHE HD1  H N N 253 
PHE HD2  H N N 254 
PHE HE1  H N N 255 
PHE HE2  H N N 256 
PHE HZ   H N N 257 
PHE HXT  H N N 258 
PRO N    N N N 259 
PRO CA   C N S 260 
PRO C    C N N 261 
PRO O    O N N 262 
PRO CB   C N N 263 
PRO CG   C N N 264 
PRO CD   C N N 265 
PRO OXT  O N N 266 
PRO H    H N N 267 
PRO HA   H N N 268 
PRO HB2  H N N 269 
PRO HB3  H N N 270 
PRO HG2  H N N 271 
PRO HG3  H N N 272 
PRO HD2  H N N 273 
PRO HD3  H N N 274 
PRO HXT  H N N 275 
SER N    N N N 276 
SER CA   C N S 277 
SER C    C N N 278 
SER O    O N N 279 
SER CB   C N N 280 
SER OG   O N N 281 
SER OXT  O N N 282 
SER H    H N N 283 
SER H2   H N N 284 
SER HA   H N N 285 
SER HB2  H N N 286 
SER HB3  H N N 287 
SER HG   H N N 288 
SER HXT  H N N 289 
SO4 S    S N N 290 
SO4 O1   O N N 291 
SO4 O2   O N N 292 
SO4 O3   O N N 293 
SO4 O4   O N N 294 
THR N    N N N 295 
THR CA   C N S 296 
THR C    C N N 297 
THR O    O N N 298 
THR CB   C N R 299 
THR OG1  O N N 300 
THR CG2  C N N 301 
THR OXT  O N N 302 
THR H    H N N 303 
THR H2   H N N 304 
THR HA   H N N 305 
THR HB   H N N 306 
THR HG1  H N N 307 
THR HG21 H N N 308 
THR HG22 H N N 309 
THR HG23 H N N 310 
THR HXT  H N N 311 
TRP N    N N N 312 
TRP CA   C N S 313 
TRP C    C N N 314 
TRP O    O N N 315 
TRP CB   C N N 316 
TRP CG   C Y N 317 
TRP CD1  C Y N 318 
TRP CD2  C Y N 319 
TRP NE1  N Y N 320 
TRP CE2  C Y N 321 
TRP CE3  C Y N 322 
TRP CZ2  C Y N 323 
TRP CZ3  C Y N 324 
TRP CH2  C Y N 325 
TRP OXT  O N N 326 
TRP H    H N N 327 
TRP H2   H N N 328 
TRP HA   H N N 329 
TRP HB2  H N N 330 
TRP HB3  H N N 331 
TRP HD1  H N N 332 
TRP HE1  H N N 333 
TRP HE3  H N N 334 
TRP HZ2  H N N 335 
TRP HZ3  H N N 336 
TRP HH2  H N N 337 
TRP HXT  H N N 338 
TYR N    N N N 339 
TYR CA   C N S 340 
TYR C    C N N 341 
TYR O    O N N 342 
TYR CB   C N N 343 
TYR CG   C Y N 344 
TYR CD1  C Y N 345 
TYR CD2  C Y N 346 
TYR CE1  C Y N 347 
TYR CE2  C Y N 348 
TYR CZ   C Y N 349 
TYR OH   O N N 350 
TYR OXT  O N N 351 
TYR H    H N N 352 
TYR H2   H N N 353 
TYR HA   H N N 354 
TYR HB2  H N N 355 
TYR HB3  H N N 356 
TYR HD1  H N N 357 
TYR HD2  H N N 358 
TYR HE1  H N N 359 
TYR HE2  H N N 360 
TYR HH   H N N 361 
TYR HXT  H N N 362 
VAL N    N N N 363 
VAL CA   C N S 364 
VAL C    C N N 365 
VAL O    O N N 366 
VAL CB   C N N 367 
VAL CG1  C N N 368 
VAL CG2  C N N 369 
VAL OXT  O N N 370 
VAL H    H N N 371 
VAL H2   H N N 372 
VAL HA   H N N 373 
VAL HB   H N N 374 
VAL HG11 H N N 375 
VAL HG12 H N N 376 
VAL HG13 H N N 377 
VAL HG21 H N N 378 
VAL HG22 H N N 379 
VAL HG23 H N N 380 
VAL HXT  H N N 381 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
HOH O   H1   sing N N 137 
HOH O   H2   sing N N 138 
ILE N   CA   sing N N 139 
ILE N   H    sing N N 140 
ILE N   H2   sing N N 141 
ILE CA  C    sing N N 142 
ILE CA  CB   sing N N 143 
ILE CA  HA   sing N N 144 
ILE C   O    doub N N 145 
ILE C   OXT  sing N N 146 
ILE CB  CG1  sing N N 147 
ILE CB  CG2  sing N N 148 
ILE CB  HB   sing N N 149 
ILE CG1 CD1  sing N N 150 
ILE CG1 HG12 sing N N 151 
ILE CG1 HG13 sing N N 152 
ILE CG2 HG21 sing N N 153 
ILE CG2 HG22 sing N N 154 
ILE CG2 HG23 sing N N 155 
ILE CD1 HD11 sing N N 156 
ILE CD1 HD12 sing N N 157 
ILE CD1 HD13 sing N N 158 
ILE OXT HXT  sing N N 159 
LEU N   CA   sing N N 160 
LEU N   H    sing N N 161 
LEU N   H2   sing N N 162 
LEU CA  C    sing N N 163 
LEU CA  CB   sing N N 164 
LEU CA  HA   sing N N 165 
LEU C   O    doub N N 166 
LEU C   OXT  sing N N 167 
LEU CB  CG   sing N N 168 
LEU CB  HB2  sing N N 169 
LEU CB  HB3  sing N N 170 
LEU CG  CD1  sing N N 171 
LEU CG  CD2  sing N N 172 
LEU CG  HG   sing N N 173 
LEU CD1 HD11 sing N N 174 
LEU CD1 HD12 sing N N 175 
LEU CD1 HD13 sing N N 176 
LEU CD2 HD21 sing N N 177 
LEU CD2 HD22 sing N N 178 
LEU CD2 HD23 sing N N 179 
LEU OXT HXT  sing N N 180 
LYS N   CA   sing N N 181 
LYS N   H    sing N N 182 
LYS N   H2   sing N N 183 
LYS CA  C    sing N N 184 
LYS CA  CB   sing N N 185 
LYS CA  HA   sing N N 186 
LYS C   O    doub N N 187 
LYS C   OXT  sing N N 188 
LYS CB  CG   sing N N 189 
LYS CB  HB2  sing N N 190 
LYS CB  HB3  sing N N 191 
LYS CG  CD   sing N N 192 
LYS CG  HG2  sing N N 193 
LYS CG  HG3  sing N N 194 
LYS CD  CE   sing N N 195 
LYS CD  HD2  sing N N 196 
LYS CD  HD3  sing N N 197 
LYS CE  NZ   sing N N 198 
LYS CE  HE2  sing N N 199 
LYS CE  HE3  sing N N 200 
LYS NZ  HZ1  sing N N 201 
LYS NZ  HZ2  sing N N 202 
LYS NZ  HZ3  sing N N 203 
LYS OXT HXT  sing N N 204 
MET N   CA   sing N N 205 
MET N   H    sing N N 206 
MET N   H2   sing N N 207 
MET CA  C    sing N N 208 
MET CA  CB   sing N N 209 
MET CA  HA   sing N N 210 
MET C   O    doub N N 211 
MET C   OXT  sing N N 212 
MET CB  CG   sing N N 213 
MET CB  HB2  sing N N 214 
MET CB  HB3  sing N N 215 
MET CG  SD   sing N N 216 
MET CG  HG2  sing N N 217 
MET CG  HG3  sing N N 218 
MET SD  CE   sing N N 219 
MET CE  HE1  sing N N 220 
MET CE  HE2  sing N N 221 
MET CE  HE3  sing N N 222 
MET OXT HXT  sing N N 223 
PHE N   CA   sing N N 224 
PHE N   H    sing N N 225 
PHE N   H2   sing N N 226 
PHE CA  C    sing N N 227 
PHE CA  CB   sing N N 228 
PHE CA  HA   sing N N 229 
PHE C   O    doub N N 230 
PHE C   OXT  sing N N 231 
PHE CB  CG   sing N N 232 
PHE CB  HB2  sing N N 233 
PHE CB  HB3  sing N N 234 
PHE CG  CD1  doub Y N 235 
PHE CG  CD2  sing Y N 236 
PHE CD1 CE1  sing Y N 237 
PHE CD1 HD1  sing N N 238 
PHE CD2 CE2  doub Y N 239 
PHE CD2 HD2  sing N N 240 
PHE CE1 CZ   doub Y N 241 
PHE CE1 HE1  sing N N 242 
PHE CE2 CZ   sing Y N 243 
PHE CE2 HE2  sing N N 244 
PHE CZ  HZ   sing N N 245 
PHE OXT HXT  sing N N 246 
PRO N   CA   sing N N 247 
PRO N   CD   sing N N 248 
PRO N   H    sing N N 249 
PRO CA  C    sing N N 250 
PRO CA  CB   sing N N 251 
PRO CA  HA   sing N N 252 
PRO C   O    doub N N 253 
PRO C   OXT  sing N N 254 
PRO CB  CG   sing N N 255 
PRO CB  HB2  sing N N 256 
PRO CB  HB3  sing N N 257 
PRO CG  CD   sing N N 258 
PRO CG  HG2  sing N N 259 
PRO CG  HG3  sing N N 260 
PRO CD  HD2  sing N N 261 
PRO CD  HD3  sing N N 262 
PRO OXT HXT  sing N N 263 
SER N   CA   sing N N 264 
SER N   H    sing N N 265 
SER N   H2   sing N N 266 
SER CA  C    sing N N 267 
SER CA  CB   sing N N 268 
SER CA  HA   sing N N 269 
SER C   O    doub N N 270 
SER C   OXT  sing N N 271 
SER CB  OG   sing N N 272 
SER CB  HB2  sing N N 273 
SER CB  HB3  sing N N 274 
SER OG  HG   sing N N 275 
SER OXT HXT  sing N N 276 
SO4 S   O1   doub N N 277 
SO4 S   O2   doub N N 278 
SO4 S   O3   sing N N 279 
SO4 S   O4   sing N N 280 
THR N   CA   sing N N 281 
THR N   H    sing N N 282 
THR N   H2   sing N N 283 
THR CA  C    sing N N 284 
THR CA  CB   sing N N 285 
THR CA  HA   sing N N 286 
THR C   O    doub N N 287 
THR C   OXT  sing N N 288 
THR CB  OG1  sing N N 289 
THR CB  CG2  sing N N 290 
THR CB  HB   sing N N 291 
THR OG1 HG1  sing N N 292 
THR CG2 HG21 sing N N 293 
THR CG2 HG22 sing N N 294 
THR CG2 HG23 sing N N 295 
THR OXT HXT  sing N N 296 
TRP N   CA   sing N N 297 
TRP N   H    sing N N 298 
TRP N   H2   sing N N 299 
TRP CA  C    sing N N 300 
TRP CA  CB   sing N N 301 
TRP CA  HA   sing N N 302 
TRP C   O    doub N N 303 
TRP C   OXT  sing N N 304 
TRP CB  CG   sing N N 305 
TRP CB  HB2  sing N N 306 
TRP CB  HB3  sing N N 307 
TRP CG  CD1  doub Y N 308 
TRP CG  CD2  sing Y N 309 
TRP CD1 NE1  sing Y N 310 
TRP CD1 HD1  sing N N 311 
TRP CD2 CE2  doub Y N 312 
TRP CD2 CE3  sing Y N 313 
TRP NE1 CE2  sing Y N 314 
TRP NE1 HE1  sing N N 315 
TRP CE2 CZ2  sing Y N 316 
TRP CE3 CZ3  doub Y N 317 
TRP CE3 HE3  sing N N 318 
TRP CZ2 CH2  doub Y N 319 
TRP CZ2 HZ2  sing N N 320 
TRP CZ3 CH2  sing Y N 321 
TRP CZ3 HZ3  sing N N 322 
TRP CH2 HH2  sing N N 323 
TRP OXT HXT  sing N N 324 
TYR N   CA   sing N N 325 
TYR N   H    sing N N 326 
TYR N   H2   sing N N 327 
TYR CA  C    sing N N 328 
TYR CA  CB   sing N N 329 
TYR CA  HA   sing N N 330 
TYR C   O    doub N N 331 
TYR C   OXT  sing N N 332 
TYR CB  CG   sing N N 333 
TYR CB  HB2  sing N N 334 
TYR CB  HB3  sing N N 335 
TYR CG  CD1  doub Y N 336 
TYR CG  CD2  sing Y N 337 
TYR CD1 CE1  sing Y N 338 
TYR CD1 HD1  sing N N 339 
TYR CD2 CE2  doub Y N 340 
TYR CD2 HD2  sing N N 341 
TYR CE1 CZ   doub Y N 342 
TYR CE1 HE1  sing N N 343 
TYR CE2 CZ   sing Y N 344 
TYR CE2 HE2  sing N N 345 
TYR CZ  OH   sing N N 346 
TYR OH  HH   sing N N 347 
TYR OXT HXT  sing N N 348 
VAL N   CA   sing N N 349 
VAL N   H    sing N N 350 
VAL N   H2   sing N N 351 
VAL CA  C    sing N N 352 
VAL CA  CB   sing N N 353 
VAL CA  HA   sing N N 354 
VAL C   O    doub N N 355 
VAL C   OXT  sing N N 356 
VAL CB  CG1  sing N N 357 
VAL CB  CG2  sing N N 358 
VAL CB  HB   sing N N 359 
VAL CG1 HG11 sing N N 360 
VAL CG1 HG12 sing N N 361 
VAL CG1 HG13 sing N N 362 
VAL CG2 HG21 sing N N 363 
VAL CG2 HG22 sing N N 364 
VAL CG2 HG23 sing N N 365 
VAL OXT HXT  sing N N 366 
# 
_pdbx_audit_support.funding_organization   'National Science Foundation (NSF, United States)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           1807480 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   3RAO 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 1' 
_space_group.name_Hall        'P 1' 
_space_group.IT_number        1 
_space_group.crystal_system   triclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    8T0U 
_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.fract_transf_matrix[1][1]   0.011263 
_atom_sites.fract_transf_matrix[1][2]   0.001287 
_atom_sites.fract_transf_matrix[1][3]   0.002539 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.010650 
_atom_sites.fract_transf_matrix[2][3]   0.002940 
_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]   0.010341 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . GLN A  1 26  ? 25.52511  27.02634  -98.29292  1.000 108.34762 ?  3   GLN A N   1 
ATOM   2     C CA  . GLN A  1 26  ? 25.26798  25.63093  -98.62950  1.000 112.88326 ?  3   GLN A CA  1 
ATOM   3     C C   . GLN A  1 26  ? 23.80601  25.28220  -98.37050  1.000 111.62514 ?  3   GLN A C   1 
ATOM   4     O O   . GLN A  1 26  ? 23.28966  25.50899  -97.27747  1.000 114.54969 ?  3   GLN A O   1 
ATOM   5     C CB  . GLN A  1 26  ? 26.18865  24.70624  -97.82733  1.000 109.24665 ?  3   GLN A CB  1 
ATOM   6     C CG  . GLN A  1 26  ? 27.66091  24.81590  -98.20287  1.000 108.69728 ?  3   GLN A CG  1 
ATOM   7     C CD  . GLN A  1 26  ? 28.55508  23.93573  -97.34797  1.000 107.92496 ?  3   GLN A CD  1 
ATOM   8     O OE1 . GLN A  1 26  ? 29.65769  23.56836  -97.75678  1.000 98.90316  ?  3   GLN A OE1 1 
ATOM   9     N NE2 . GLN A  1 26  ? 28.08589  23.59848  -96.15145  1.000 103.05677 ?  3   GLN A NE2 1 
ATOM   10    N N   . GLN A  1 27  ? 23.13459  24.74168  -99.38492  1.000 100.08929 ?  4   GLN A N   1 
ATOM   11    C CA  . GLN A  1 27  ? 21.72395  24.40246  -99.25145  1.000 95.74437  ?  4   GLN A CA  1 
ATOM   12    C C   . GLN A  1 27  ? 21.46847  22.98367  -99.74447  1.000 89.99444  ?  4   GLN A C   1 
ATOM   13    O O   . GLN A  1 27  ? 20.55985  22.30240  -99.25866  1.000 86.36069  ?  4   GLN A O   1 
ATOM   14    C CB  . GLN A  1 27  ? 20.86199  25.41260  -100.01700 1.000 101.63005 ?  4   GLN A CB  1 
ATOM   15    C CG  . GLN A  1 27  ? 19.35678  25.20079  -99.88355  1.000 108.36670 ?  4   GLN A CG  1 
ATOM   16    C CD  . GLN A  1 27  ? 18.82706  25.56504  -98.50767  1.000 112.88776 ?  4   GLN A CD  1 
ATOM   17    O OE1 . GLN A  1 27  ? 17.83956  24.99639  -98.03858  1.000 94.74685  ?  4   GLN A OE1 1 
ATOM   18    N NE2 . GLN A  1 27  ? 19.47704  26.52447  -97.85776  1.000 121.46914 ?  4   GLN A NE2 1 
ATOM   19    N N   . ALA A  1 28  ? 22.27097  22.53186  -100.70386 1.000 68.92126  ?  5   ALA A N   1 
ATOM   20    C CA  . ALA A  1 28  ? 22.08458  21.20907  -101.28104 1.000 74.78647  ?  5   ALA A CA  1 
ATOM   21    C C   . ALA A  1 28  ? 22.42509  20.12216  -100.26842 1.000 78.87983  ?  5   ALA A C   1 
ATOM   22    O O   . ALA A  1 28  ? 23.37269  20.24844  -99.48629  1.000 76.41344  ?  5   ALA A O   1 
ATOM   23    C CB  . ALA A  1 28  ? 22.96554  21.05248  -102.51922 1.000 72.62235  ?  5   ALA A CB  1 
ATOM   24    N N   . VAL A  1 29  ? 21.64461  19.04208  -100.29289 1.000 70.83729  ?  6   VAL A N   1 
ATOM   25    C CA  . VAL A  1 29  ? 21.88382  17.92447  -99.39002  1.000 76.42930  ?  6   VAL A CA  1 
ATOM   26    C C   . VAL A  1 29  ? 23.19455  17.24854  -99.76092  1.000 68.70856  ?  6   VAL A C   1 
ATOM   27    O O   . VAL A  1 29  ? 23.42138  16.88872  -100.92346 1.000 72.35233  ?  6   VAL A O   1 
ATOM   28    C CB  . VAL A  1 29  ? 20.71207  16.93391  -99.43692  1.000 67.25370  ?  6   VAL A CB  1 
ATOM   29    C CG1 . VAL A  1 29  ? 21.05463  15.67672  -98.66107  1.000 78.55895  ?  6   VAL A CG1 1 
ATOM   30    C CG2 . VAL A  1 29  ? 19.47097  17.56923  -98.86331  1.000 78.80244  ?  6   VAL A CG2 1 
ATOM   31    N N   . LYS A  1 30  ? 24.06524  17.08174  -98.77455  1.000 59.04864  ?  7   LYS A N   1 
ATOM   32    C CA  . LYS A  1 30  ? 25.33166  16.39763  -98.96285  1.000 68.31241  ?  7   LYS A CA  1 
ATOM   33    C C   . LYS A  1 30  ? 25.15765  14.90431  -98.71228  1.000 64.98546  ?  7   LYS A C   1 
ATOM   34    O O   . LYS A  1 30  ? 24.25179  14.46947  -97.99730  1.000 62.02231  ?  7   LYS A O   1 
ATOM   35    C CB  . LYS A  1 30  ? 26.38000  16.97012  -98.01313  1.000 65.05346  ?  7   LYS A CB  1 
ATOM   36    C CG  . LYS A  1 30  ? 26.57248  18.46713  -98.15791  1.000 65.74682  ?  7   LYS A CG  1 
ATOM   37    C CD  . LYS A  1 30  ? 27.60648  18.98811  -97.17994  1.000 76.94518  ?  7   LYS A CD  1 
ATOM   38    C CE  . LYS A  1 30  ? 27.82523  20.47761  -97.36292  1.000 80.08120  ?  7   LYS A CE  1 
ATOM   39    N NZ  . LYS A  1 30  ? 28.28467  20.79344  -98.74487  1.000 81.16122  ?  7   LYS A NZ  1 
ATOM   40    N N   . PHE A  1 31  ? 26.03737  14.11399  -99.31849  1.000 59.91933  ?  8   PHE A N   1 
ATOM   41    C CA  . PHE A  1 31  ? 25.94434  12.66574  -99.22347  1.000 64.73637  ?  8   PHE A CA  1 
ATOM   42    C C   . PHE A  1 31  ? 27.27253  12.06621  -98.78918  1.000 62.49295  ?  8   PHE A C   1 
ATOM   43    O O   . PHE A  1 31  ? 28.33994  12.48540  -99.24810  1.000 56.89344  ?  8   PHE A O   1 
ATOM   44    C CB  . PHE A  1 31  ? 25.47108  12.04781  -100.54237 1.000 51.64066  ?  8   PHE A CB  1 
ATOM   45    C CG  . PHE A  1 31  ? 24.04295  12.36387  -100.86952 1.000 60.12449  ?  8   PHE A CG  1 
ATOM   46    C CD1 . PHE A  1 31  ? 23.02040  11.55121  -100.41076 1.000 52.18770  ?  8   PHE A CD1 1 
ATOM   47    C CD2 . PHE A  1 31  ? 23.71960  13.48521  -101.61504 1.000 67.86741  ?  8   PHE A CD2 1 
ATOM   48    C CE1 . PHE A  1 31  ? 21.70143  11.84254  -100.70030 1.000 69.35103  ?  8   PHE A CE1 1 
ATOM   49    C CE2 . PHE A  1 31  ? 22.40292  13.78282  -101.90736 1.000 67.60346  ?  8   PHE A CE2 1 
ATOM   50    C CZ  . PHE A  1 31  ? 21.39200  12.96111  -101.44913 1.000 67.13087  ?  8   PHE A CZ  1 
ATOM   51    N N   . ALA A  1 32  ? 27.19041  11.08727  -97.89009  1.000 61.47035  ?  9   ALA A N   1 
ATOM   52    C CA  . ALA A  1 32  ? 28.35070  10.35637  -97.41008  1.000 62.17746  ?  9   ALA A CA  1 
ATOM   53    C C   . ALA A  1 32  ? 28.00863  8.87704   -97.36305  1.000 61.06319  ?  9   ALA A C   1 
ATOM   54    O O   . ALA A  1 32  ? 26.84141  8.49092   -97.25647  1.000 59.12010  ?  9   ALA A O   1 
ATOM   55    C CB  . ALA A  1 32  ? 28.78134  10.82409  -96.01399  1.000 61.76939  ?  9   ALA A CB  1 
ATOM   56    N N   . TYR A  1 33  ? 29.04529  8.04750   -97.43260  1.000 60.75274  ?  10  TYR A N   1 
ATOM   57    C CA  . TYR A  1 33  ? 28.87845  6.60511   -97.38365  1.000 60.19202  ?  10  TYR A CA  1 
ATOM   58    C C   . TYR A  1 33  ? 29.82033  6.01658   -96.34446  1.000 63.23588  ?  10  TYR A C   1 
ATOM   59    O O   . TYR A  1 33  ? 30.92113  6.52735   -96.11524  1.000 55.94386  ?  10  TYR A O   1 
ATOM   60    C CB  . TYR A  1 33  ? 29.13720  5.94474   -98.74908  1.000 56.28286  ?  10  TYR A CB  1 
ATOM   61    C CG  . TYR A  1 33  ? 30.59776  5.85213   -99.13770  1.000 53.22622  ?  10  TYR A CG  1 
ATOM   62    C CD1 . TYR A  1 33  ? 31.27089  6.94893   -99.66446  1.000 63.04449  ?  10  TYR A CD1 1 
ATOM   63    C CD2 . TYR A  1 33  ? 31.30140  4.66410   -98.98597  1.000 49.80958  ?  10  TYR A CD2 1 
ATOM   64    C CE1 . TYR A  1 33  ? 32.60639  6.86350   -100.02418 1.000 51.96167  ?  10  TYR A CE1 1 
ATOM   65    C CE2 . TYR A  1 33  ? 32.63515  4.56913   -99.33982  1.000 48.03043  ?  10  TYR A CE2 1 
ATOM   66    C CZ  . TYR A  1 33  ? 33.28187  5.66972   -99.85953  1.000 55.53908  ?  10  TYR A CZ  1 
ATOM   67    O OH  . TYR A  1 33  ? 34.60792  5.57354   -100.21308 1.000 56.54103  ?  10  TYR A OH  1 
ATOM   68    N N   . TRP A  1 34  ? 29.37184  4.93197   -95.71878  1.000 63.32365  ?  11  TRP A N   1 
ATOM   69    C CA  . TRP A  1 34  ? 30.20917  4.19884   -94.78083  1.000 57.90825  ?  11  TRP A CA  1 
ATOM   70    C C   . TRP A  1 34  ? 31.32087  3.50163   -95.55091  1.000 47.44323  ?  11  TRP A C   1 
ATOM   71    O O   . TRP A  1 34  ? 31.05101  2.71350   -96.46102  1.000 58.61533  ?  11  TRP A O   1 
ATOM   72    C CB  . TRP A  1 34  ? 29.37132  3.15467   -94.04918  1.000 56.99374  ?  11  TRP A CB  1 
ATOM   73    C CG  . TRP A  1 34  ? 28.55404  3.69216   -92.92557  1.000 62.71220  ?  11  TRP A CG  1 
ATOM   74    C CD1 . TRP A  1 34  ? 27.22433  3.99461   -92.94932  1.000 67.34394  ?  11  TRP A CD1 1 
ATOM   75    C CD2 . TRP A  1 34  ? 29.01201  3.99641   -91.60425  1.000 64.35451  ?  11  TRP A CD2 1 
ATOM   76    N NE1 . TRP A  1 34  ? 26.82348  4.46361   -91.72158  1.000 61.93698  ?  11  TRP A NE1 1 
ATOM   77    C CE2 . TRP A  1 34  ? 27.90336  4.47531   -90.87809  1.000 64.25960  ?  11  TRP A CE2 1 
ATOM   78    C CE3 . TRP A  1 34  ? 30.25112  3.90873   -90.96386  1.000 58.23802  ?  11  TRP A CE3 1 
ATOM   79    C CZ2 . TRP A  1 34  ? 27.99677  4.86297   -89.54366  1.000 59.77438  ?  11  TRP A CZ2 1 
ATOM   80    C CZ3 . TRP A  1 34  ? 30.34182  4.29754   -89.64000  1.000 60.63331  ?  11  TRP A CZ3 1 
ATOM   81    C CH2 . TRP A  1 34  ? 29.22209  4.76884   -88.94495  1.000 54.59100  ?  11  TRP A CH2 1 
ATOM   82    N N   . VAL A  1 35  ? 32.56729  3.78472   -95.19186  1.000 51.57691  ?  12  VAL A N   1 
ATOM   83    C CA  . VAL A  1 35  ? 33.69923  3.08460   -95.79246  1.000 54.44579  ?  12  VAL A CA  1 
ATOM   84    C C   . VAL A  1 35  ? 33.79333  1.69475   -95.17476  1.000 57.81853  ?  12  VAL A C   1 
ATOM   85    O O   . VAL A  1 35  ? 33.91889  1.56747   -93.94818  1.000 55.72668  ?  12  VAL A O   1 
ATOM   86    C CB  . VAL A  1 35  ? 35.01285  3.86030   -95.61490  1.000 53.03263  ?  12  VAL A CB  1 
ATOM   87    C CG1 . VAL A  1 35  ? 36.18856  3.00653   -96.07095  1.000 46.38451  ?  12  VAL A CG1 1 
ATOM   88    C CG2 . VAL A  1 35  ? 34.96798  5.16477   -96.39373  1.000 53.31576  ?  12  VAL A CG2 1 
ATOM   89    N N   . PRO A  1 36  ? 33.70783  0.63385   -95.96686  1.000 56.99104  ?  13  PRO A N   1 
ATOM   90    C CA  . PRO A  1 36  ? 33.86922  -0.72582  -95.42320  1.000 57.97058  ?  13  PRO A CA  1 
ATOM   91    C C   . PRO A  1 36  ? 35.33627  -1.08282  -95.20554  1.000 60.24789  ?  13  PRO A C   1 
ATOM   92    O O   . PRO A  1 36  ? 35.89285  -1.96956  -95.85650  1.000 62.34384  ?  13  PRO A O   1 
ATOM   93    C CB  . PRO A  1 36  ? 33.20860  -1.58787  -96.50663  1.000 51.30575  ?  13  PRO A CB  1 
ATOM   94    C CG  . PRO A  1 36  ? 33.46678  -0.83882  -97.76863  1.000 63.44315  ?  13  PRO A CG  1 
ATOM   95    C CD  . PRO A  1 36  ? 33.39037  0.62486   -97.40519  1.000 46.26279  ?  13  PRO A CD  1 
ATOM   96    N N   . ASN A  1 37  ? 35.99270  -0.35432  -94.30113  1.000 50.27458  ?  14  ASN A N   1 
ATOM   97    C CA  . ASN A  1 37  ? 37.37753  -0.66864  -93.97071  1.000 55.21744  ?  14  ASN A CA  1 
ATOM   98    C C   . ASN A  1 37  ? 37.50987  -1.74344  -92.89717  1.000 58.66928  ?  14  ASN A C   1 
ATOM   99    O O   . ASN A  1 37  ? 38.63664  -2.09199  -92.52786  1.000 59.57336  ?  14  ASN A O   1 
ATOM   100   C CB  . ASN A  1 37  ? 38.19043  0.59123   -93.62872  1.000 52.21320  ?  14  ASN A CB  1 
ATOM   101   C CG  . ASN A  1 37  ? 37.66291  1.32794   -92.41394  1.000 50.42010  ?  14  ASN A CG  1 
ATOM   102   O OD1 . ASN A  1 37  ? 36.48310  1.66830   -92.33892  1.000 55.19090  ?  14  ASN A OD1 1 
ATOM   103   N ND2 . ASN A  1 37  ? 38.53681  1.55727   -91.44038  1.000 49.26785  ?  14  ASN A ND2 1 
ATOM   104   N N   . VAL A  1 38  ? 36.39728  -2.27091  -92.39107  1.000 59.96771  ?  15  VAL A N   1 
ATOM   105   C CA  . VAL A  1 38  ? 36.40103  -3.44702  -91.53106  1.000 59.29859  ?  15  VAL A CA  1 
ATOM   106   C C   . VAL A  1 38  ? 35.56287  -4.52252  -92.20685  1.000 63.74594  ?  15  VAL A C   1 
ATOM   107   O O   . VAL A  1 38  ? 34.61348  -4.22512  -92.93883  1.000 66.79416  ?  15  VAL A O   1 
ATOM   108   C CB  . VAL A  1 38  ? 35.90250  -3.16567  -90.09392  1.000 57.51071  ?  15  VAL A CB  1 
ATOM   109   C CG1 . VAL A  1 38  ? 36.67778  -2.01256  -89.47890  1.000 60.05260  ?  15  VAL A CG1 1 
ATOM   110   C CG2 . VAL A  1 38  ? 34.40807  -2.88912  -90.07837  1.000 60.92134  ?  15  VAL A CG2 1 
ATOM   111   N N   . SER A  1 39  ? 35.92496  -5.77937  -91.96564  1.000 62.88363  ?  16  SER A N   1 
ATOM   112   C CA  . SER A  1 39  ? 35.26209  -6.89428  -92.62163  1.000 59.52871  ?  16  SER A CA  1 
ATOM   113   C C   . SER A  1 39  ? 33.90857  -7.17471  -91.97488  1.000 68.93291  ?  16  SER A C   1 
ATOM   114   O O   . SER A  1 39  ? 33.54878  -6.60835  -90.93894  1.000 65.61112  ?  16  SER A O   1 
ATOM   115   C CB  . SER A  1 39  ? 36.12774  -8.15216  -92.56532  1.000 59.11964  ?  16  SER A CB  1 
ATOM   116   O OG  . SER A  1 39  ? 36.27551  -8.61612  -91.23457  1.000 60.12451  ?  16  SER A OG  1 
ATOM   117   N N   . GLY A  1 40  ? 33.14247  -8.05563  -92.62168  1.000 70.75112  ?  17  GLY A N   1 
ATOM   118   C CA  . GLY A  1 40  ? 31.87528  -8.52702  -92.12103  1.000 72.16908  ?  17  GLY A CA  1 
ATOM   119   C C   . GLY A  1 40  ? 30.65570  -7.84120  -92.70405  1.000 81.35293  ?  17  GLY A C   1 
ATOM   120   O O   . GLY A  1 40  ? 29.60021  -8.47537  -92.81248  1.000 97.89445  ?  17  GLY A O   1 
ATOM   121   N N   . GLY A  1 41  ? 30.76820  -6.57050  -93.08218  1.000 70.04890  ?  18  GLY A N   1 
ATOM   122   C CA  . GLY A  1 41  ? 29.60214  -5.84618  -93.54594  1.000 68.02101  ?  18  GLY A CA  1 
ATOM   123   C C   . GLY A  1 41  ? 28.56358  -5.68547  -92.45372  1.000 91.08773  ?  18  GLY A C   1 
ATOM   124   O O   . GLY A  1 41  ? 28.73931  -4.87799  -91.53619  1.000 102.36721 ?  18  GLY A O   1 
ATOM   125   N N   . LEU A  1 42  ? 27.47529  -6.44376  -92.54257  1.000 89.97967  ?  19  LEU A N   1 
ATOM   126   C CA  . LEU A  1 42  ? 26.42250  -6.44208  -91.53437  1.000 100.34704 ?  19  LEU A CA  1 
ATOM   127   C C   . LEU A  1 42  ? 26.27717  -7.84175  -90.93360  1.000 104.39706 ?  19  LEU A C   1 
ATOM   128   O O   . LEU A  1 42  ? 27.03491  -8.76242  -91.25336  1.000 111.62322 ?  19  LEU A O   1 
ATOM   129   C CB  . LEU A  1 42  ? 25.10352  -5.93075  -92.12009  1.000 97.73546  ?  19  LEU A CB  1 
ATOM   130   C CG  . LEU A  1 42  ? 25.01209  -4.45086  -92.49675  1.000 98.50651  ?  19  LEU A CG  1 
ATOM   131   C CD1 . LEU A  1 42  ? 23.56415  -4.07652  -92.77269  1.000 98.97244  ?  19  LEU A CD1 1 
ATOM   132   C CD2 . LEU A  1 42  ? 25.60729  -3.56073  -91.41290  1.000 80.30460  ?  19  LEU A CD2 1 
ATOM   133   N N   . VAL A  1 43  ? 25.29072  -7.99242  -90.05380  1.000 107.91468 ?  20  VAL A N   1 
ATOM   134   C CA  . VAL A  1 43  ? 24.98300  -9.28185  -89.44192  1.000 100.81969 ?  20  VAL A CA  1 
ATOM   135   C C   . VAL A  1 43  ? 24.46368  -10.26230 -90.48960  1.000 108.21913 ?  20  VAL A C   1 
ATOM   136   O O   . VAL A  1 43  ? 24.98390  -11.36807 -90.63633  1.000 108.76695 ?  20  VAL A O   1 
ATOM   137   C CB  . VAL A  1 43  ? 23.97781  -9.12604  -88.28289  1.000 95.90024  ?  20  VAL A CB  1 
ATOM   138   C CG1 . VAL A  1 43  ? 23.57263  -10.48797 -87.74244  1.000 98.95993  ?  20  VAL A CG1 1 
ATOM   139   C CG2 . VAL A  1 43  ? 24.56189  -8.25217  -87.18010  1.000 93.67156  ?  20  VAL A CG2 1 
ATOM   140   N N   . GLU A  1 48  ? 24.88790  -13.07161 -98.33667  1.000 95.85416  ?  25  GLU A N   1 
ATOM   141   C CA  . GLU A  1 48  ? 25.96102  -12.85135 -99.30064  1.000 89.48169  ?  25  GLU A CA  1 
ATOM   142   C C   . GLU A  1 48  ? 26.11908  -11.36647 -99.61258  1.000 91.34664  ?  25  GLU A C   1 
ATOM   143   O O   . GLU A  1 48  ? 25.15081  -10.69070 -99.96253  1.000 84.19994  ?  25  GLU A O   1 
ATOM   144   C CB  . GLU A  1 48  ? 25.69407  -13.63378 -100.58806 1.000 74.02335  ?  25  GLU A CB  1 
ATOM   145   N N   . GLN A  1 49  ? 27.34493  -10.86216 -99.47978  1.000 97.18258  ?  26  GLN A N   1 
ATOM   146   C CA  . GLN A  1 49  ? 27.65108  -9.46102  -99.73637  1.000 94.43337  ?  26  GLN A CA  1 
ATOM   147   C C   . GLN A  1 49  ? 28.85875  -9.37292  -100.65616 1.000 102.90346 ?  26  GLN A C   1 
ATOM   148   O O   . GLN A  1 49  ? 29.88984  -10.00230 -100.39520 1.000 103.34326 ?  26  GLN A O   1 
ATOM   149   C CB  . GLN A  1 49  ? 27.94164  -8.71186  -98.43179  1.000 85.66700  ?  26  GLN A CB  1 
ATOM   150   C CG  . GLN A  1 49  ? 26.80089  -8.73964  -97.42826  1.000 93.01645  ?  26  GLN A CG  1 
ATOM   151   C CD  . GLN A  1 49  ? 27.10675  -7.93601  -96.18062  1.000 95.59238  ?  26  GLN A CD  1 
ATOM   152   O OE1 . GLN A  1 49  ? 28.02630  -7.11641  -96.16772  1.000 99.32929  ?  26  GLN A OE1 1 
ATOM   153   N NE2 . GLN A  1 49  ? 26.33767  -8.16837  -95.12133  1.000 83.35617  ?  26  GLN A NE2 1 
ATOM   154   N N   . ARG A  1 50  ? 28.72828  -8.59245  -101.72569 1.000 96.51512  ?  27  ARG A N   1 
ATOM   155   C CA  . ARG A  1 50  ? 29.82221  -8.36114  -102.66982 1.000 95.51998  ?  27  ARG A CA  1 
ATOM   156   C C   . ARG A  1 50  ? 30.64185  -7.13247  -102.28648 1.000 93.29422  ?  27  ARG A C   1 
ATOM   157   O O   . ARG A  1 50  ? 30.83500  -6.21023  -103.07832 1.000 82.05471  ?  27  ARG A O   1 
ATOM   158   C CB  . ARG A  1 50  ? 29.28247  -8.24957  -104.09141 1.000 92.03808  ?  27  ARG A CB  1 
ATOM   159   C CG  . ARG A  1 50  ? 28.67461  -9.53483  -104.63010 1.000 94.26038  ?  27  ARG A CG  1 
ATOM   160   C CD  . ARG A  1 50  ? 28.22290  -9.37190  -106.07143 1.000 87.50139  ?  27  ARG A CD  1 
ATOM   161   N NE  . ARG A  1 50  ? 27.15558  -8.38712  -106.20169 1.000 85.90510  ?  27  ARG A NE  1 
ATOM   162   C CZ  . ARG A  1 50  ? 25.86325  -8.66643  -106.09705 1.000 89.39816  ?  27  ARG A CZ  1 
ATOM   163   N NH1 . ARG A  1 50  ? 25.43944  -9.89530  -105.85053 1.000 90.16239  ?  27  ARG A NH1 1 
ATOM   164   N NH2 . ARG A  1 50  ? 24.97355  -7.68844  -106.24339 1.000 85.93967  ?  27  ARG A NH2 1 
ATOM   165   N N   . THR A  1 51  ? 31.12786  -7.11838  -101.04739 1.000 95.45973  ?  28  THR A N   1 
ATOM   166   C CA  . THR A  1 51  ? 31.95708  -6.03771  -100.53921 1.000 87.83642  ?  28  THR A CA  1 
ATOM   167   C C   . THR A  1 51  ? 33.23930  -6.61562  -99.96256  1.000 88.83724  ?  28  THR A C   1 
ATOM   168   O O   . THR A  1 51  ? 33.29638  -7.77833  -99.55274  1.000 102.56185 ?  28  THR A O   1 
ATOM   169   C CB  . THR A  1 51  ? 31.23878  -5.22367  -99.45615  1.000 91.58166  ?  28  THR A CB  1 
ATOM   170   O OG1 . THR A  1 51  ? 30.92620  -6.07228  -98.34333  1.000 105.82241 ?  28  THR A OG1 1 
ATOM   171   C CG2 . THR A  1 51  ? 29.96414  -4.63126  -100.00936 1.000 81.75680  ?  28  THR A CG2 1 
ATOM   172   N N   . ASP A  1 52  ? 34.27475  -5.78335  -99.93878  1.000 72.02180  ?  29  ASP A N   1 
ATOM   173   C CA  . ASP A  1 52  ? 35.56841  -6.18617  -99.41730  1.000 69.85466  ?  29  ASP A CA  1 
ATOM   174   C C   . ASP A  1 52  ? 36.14178  -5.05388  -98.57923  1.000 69.56781  ?  29  ASP A C   1 
ATOM   175   O O   . ASP A  1 52  ? 35.83453  -3.87825  -98.79622  1.000 61.48613  ?  29  ASP A O   1 
ATOM   176   C CB  . ASP A  1 52  ? 36.53444  -6.56348  -100.55035 1.000 63.03160  ?  29  ASP A CB  1 
ATOM   177   C CG  . ASP A  1 52  ? 37.85768  -7.09676  -100.03728 1.000 78.86944  ?  29  ASP A CG  1 
ATOM   178   O OD1 . ASP A  1 52  ? 37.84624  -8.09368  -99.28148  1.000 80.51730  ?  29  ASP A OD1 1 
ATOM   179   O OD2 . ASP A  1 52  ? 38.90909  -6.52136  -100.39441 1.000 74.72353  -1 29  ASP A OD2 1 
ATOM   180   N N   . TRP A  1 53  ? 36.96731  -5.42608  -97.60771  1.000 62.81960  ?  30  TRP A N   1 
ATOM   181   C CA  . TRP A  1 53  ? 37.65949  -4.47513  -96.75262  1.000 57.85798  ?  30  TRP A CA  1 
ATOM   182   C C   . TRP A  1 53  ? 39.04759  -4.12016  -97.26921  1.000 61.11463  ?  30  TRP A C   1 
ATOM   183   O O   . TRP A  1 53  ? 39.74715  -3.32641  -96.63062  1.000 63.64544  ?  30  TRP A O   1 
ATOM   184   C CB  . TRP A  1 53  ? 37.76415  -5.04121  -95.33526  1.000 63.56452  ?  30  TRP A CB  1 
ATOM   185   C CG  . TRP A  1 53  ? 38.44090  -6.37178  -95.29428  1.000 61.34625  ?  30  TRP A CG  1 
ATOM   186   C CD1 . TRP A  1 53  ? 37.86460  -7.59221  -95.49714  1.000 52.45431  ?  30  TRP A CD1 1 
ATOM   187   C CD2 . TRP A  1 53  ? 39.82847  -6.61862  -95.04371  1.000 66.00707  ?  30  TRP A CD2 1 
ATOM   188   N NE1 . TRP A  1 53  ? 38.80714  -8.58421  -95.38325  1.000 59.09480  ?  30  TRP A NE1 1 
ATOM   189   C CE2 . TRP A  1 53  ? 40.02191  -8.01281  -95.10684  1.000 63.55842  ?  30  TRP A CE2 1 
ATOM   190   C CE3 . TRP A  1 53  ? 40.92619  -5.79574  -94.76835  1.000 64.95521  ?  30  TRP A CE3 1 
ATOM   191   C CZ2 . TRP A  1 53  ? 41.26843  -8.60283  -94.90701  1.000 55.64854  ?  30  TRP A CZ2 1 
ATOM   192   C CZ3 . TRP A  1 53  ? 42.16233  -6.38242  -94.57013  1.000 62.33574  ?  30  TRP A CZ3 1 
ATOM   193   C CH2 . TRP A  1 53  ? 42.32320  -7.77322  -94.63976  1.000 69.84049  ?  30  TRP A CH2 1 
ATOM   194   N N   . GLY A  1 54  ? 39.45529  -4.67919  -98.40534  1.000 63.63570  ?  31  GLY A N   1 
ATOM   195   C CA  . GLY A  1 54  ? 40.78745  -4.45247  -98.92363  1.000 57.10550  ?  31  GLY A CA  1 
ATOM   196   C C   . GLY A  1 54  ? 40.96088  -3.07548  -99.53854  1.000 60.78125  ?  31  GLY A C   1 
ATOM   197   O O   . GLY A  1 54  ? 40.01092  -2.33585  -99.80267  1.000 58.71098  ?  31  GLY A O   1 
ATOM   198   N N   . ILE A  1 55  ? 42.22823  -2.73247  -99.77232  1.000 52.26426  ?  32  ILE A N   1 
ATOM   199   C CA  . ILE A  1 55  ? 42.55819  -1.41043  -100.29300 1.000 59.98468  ?  32  ILE A CA  1 
ATOM   200   C C   . ILE A  1 55  ? 42.13551  -1.26951  -101.75300 1.000 58.35864  ?  32  ILE A C   1 
ATOM   201   O O   . ILE A  1 55  ? 41.63066  -0.21762  -102.16486 1.000 64.58340  ?  32  ILE A O   1 
ATOM   202   C CB  . ILE A  1 55  ? 44.04646  -1.08706  -100.05969 1.000 56.07911  ?  32  ILE A CB  1 
ATOM   203   C CG1 . ILE A  1 55  ? 44.38811  0.30821   -100.58749 1.000 66.27131  ?  32  ILE A CG1 1 
ATOM   204   C CG2 . ILE A  1 55  ? 44.94449  -2.15435  -100.66797 1.000 53.40059  ?  32  ILE A CG2 1 
ATOM   205   C CD1 . ILE A  1 55  ? 43.61411  1.42062   -99.91084  1.000 64.69691  ?  32  ILE A CD1 1 
ATOM   206   N N   . ASP A  1 56  ? 42.33168  -2.31721  -102.55943 1.000 58.78279  ?  33  ASP A N   1 
ATOM   207   C CA  . ASP A  1 56  ? 41.96482  -2.23195  -103.97104 1.000 59.95574  ?  33  ASP A CA  1 
ATOM   208   C C   . ASP A  1 56  ? 40.46719  -2.01302  -104.14293 1.000 60.35552  ?  33  ASP A C   1 
ATOM   209   O O   . ASP A  1 56  ? 40.04245  -1.18502  -104.95738 1.000 64.57466  ?  33  ASP A O   1 
ATOM   210   C CB  . ASP A  1 56  ? 42.41811  -3.48457  -104.72038 1.000 51.84778  ?  33  ASP A CB  1 
ATOM   211   C CG  . ASP A  1 56  ? 43.92544  -3.57419  -104.84795 1.000 74.67758  ?  33  ASP A CG  1 
ATOM   212   O OD1 . ASP A  1 56  ? 44.59718  -2.52880  -104.71564 1.000 73.97017  ?  33  ASP A OD1 1 
ATOM   213   O OD2 . ASP A  1 56  ? 44.43806  -4.68896  -105.08593 1.000 86.05778  -1 33  ASP A OD2 1 
ATOM   214   N N   . TYR A  1 57  ? 39.65155  -2.74098  -103.37811 1.000 59.97446  ?  34  TYR A N   1 
ATOM   215   C CA  . TYR A  1 57  ? 38.20741  -2.54377  -103.44066 1.000 58.90135  ?  34  TYR A CA  1 
ATOM   216   C C   . TYR A  1 57  ? 37.82073  -1.13956  -102.98902 1.000 64.38592  ?  34  TYR A C   1 
ATOM   217   O O   . TYR A  1 57  ? 36.95329  -0.50015  -103.59597 1.000 63.31593  ?  34  TYR A O   1 
ATOM   218   C CB  . TYR A  1 57  ? 37.50375  -3.59950  -102.58729 1.000 52.54406  ?  34  TYR A CB  1 
ATOM   219   C CG  . TYR A  1 57  ? 35.99514  -3.57696  -102.68566 1.000 64.37545  ?  34  TYR A CG  1 
ATOM   220   C CD1 . TYR A  1 57  ? 35.23485  -2.80396  -101.81925 1.000 60.65012  ?  34  TYR A CD1 1 
ATOM   221   C CD2 . TYR A  1 57  ? 35.33022  -4.33552  -103.64076 1.000 58.18436  ?  34  TYR A CD2 1 
ATOM   222   C CE1 . TYR A  1 57  ? 33.85599  -2.78206  -101.90335 1.000 60.94681  ?  34  TYR A CE1 1 
ATOM   223   C CE2 . TYR A  1 57  ? 33.95097  -4.32071  -103.73169 1.000 57.89152  ?  34  TYR A CE2 1 
ATOM   224   C CZ  . TYR A  1 57  ? 33.21889  -3.54233  -102.85961 1.000 66.94695  ?  34  TYR A CZ  1 
ATOM   225   O OH  . TYR A  1 57  ? 31.84541  -3.52050  -102.94311 1.000 70.64027  ?  34  TYR A OH  1 
ATOM   226   N N   . ASN A  1 58  ? 38.45167  -0.64156  -101.92366 1.000 57.20371  ?  35  ASN A N   1 
ATOM   227   C CA  . ASN A  1 58  ? 38.06137  0.65446   -101.38189 1.000 58.26720  ?  35  ASN A CA  1 
ATOM   228   C C   . ASN A  1 58  ? 38.60398  1.82924   -102.18753 1.000 59.07166  ?  35  ASN A C   1 
ATOM   229   O O   . ASN A  1 58  ? 37.97316  2.89186   -102.20817 1.000 59.69917  ?  35  ASN A O   1 
ATOM   230   C CB  . ASN A  1 58  ? 38.42873  0.75908   -99.90315  1.000 61.72299  ?  35  ASN A CB  1 
ATOM   231   C CG  . ASN A  1 58  ? 37.40115  0.09795   -99.00672  1.000 59.59425  ?  35  ASN A CG  1 
ATOM   232   O OD1 . ASN A  1 58  ? 36.35160  0.67495   -98.71924  1.000 59.19239  ?  35  ASN A OD1 1 
ATOM   233   N ND2 . ASN A  1 58  ? 37.69473  -1.11901  -98.56268  1.000 61.02084  ?  35  ASN A ND2 1 
ATOM   234   N N   . ARG A  1 59  ? 39.76017  1.67752   -102.84079 1.000 61.27608  ?  36  ARG A N   1 
ATOM   235   C CA  . ARG A  1 59  ? 40.22389  2.72710   -103.74538 1.000 57.78899  ?  36  ARG A CA  1 
ATOM   236   C C   . ARG A  1 59  ? 39.23684  2.92727   -104.88684 1.000 61.53744  ?  36  ARG A C   1 
ATOM   237   O O   . ARG A  1 59  ? 38.86742  4.06090   -105.21543 1.000 61.38241  ?  36  ARG A O   1 
ATOM   238   C CB  . ARG A  1 59  ? 41.61088  2.39562   -104.29828 1.000 62.48905  ?  36  ARG A CB  1 
ATOM   239   C CG  . ARG A  1 59  ? 42.76295  2.62015   -103.33205 1.000 72.38123  ?  36  ARG A CG  1 
ATOM   240   C CD  . ARG A  1 59  ? 44.10017  2.57231   -104.06539 1.000 69.73210  ?  36  ARG A CD  1 
ATOM   241   N NE  . ARG A  1 59  ? 45.19922  2.20203   -103.18177 1.000 81.76440  ?  36  ARG A NE  1 
ATOM   242   C CZ  . ARG A  1 59  ? 45.90392  3.05905   -102.45489 1.000 96.81488  ?  36  ARG A CZ  1 
ATOM   243   N NH1 . ARG A  1 59  ? 45.65763  4.36074   -102.48613 1.000 71.88633  ?  36  ARG A NH1 1 
ATOM   244   N NH2 . ARG A  1 59  ? 46.87892  2.59828   -101.67472 1.000 73.73272  ?  36  ARG A NH2 1 
ATOM   245   N N   . LYS A  1 60  ? 38.79248  1.82728   -105.50043 1.000 61.81596  ?  37  LYS A N   1 
ATOM   246   C CA  . LYS A  1 60  ? 37.80958  1.92512   -106.57328 1.000 66.04075  ?  37  LYS A CA  1 
ATOM   247   C C   . LYS A  1 60  ? 36.48848  2.47370   -106.05302 1.000 60.83327  ?  37  LYS A C   1 
ATOM   248   O O   . LYS A  1 60  ? 35.85735  3.31483   -106.70343 1.000 60.28754  ?  37  LYS A O   1 
ATOM   249   C CB  . LYS A  1 60  ? 37.60980  0.55573   -107.22433 1.000 61.12215  ?  37  LYS A CB  1 
ATOM   250   C CG  . LYS A  1 60  ? 36.74750  0.57189   -108.47944 1.000 62.56040  ?  37  LYS A CG  1 
ATOM   251   C CD  . LYS A  1 60  ? 37.43633  1.31288   -109.61625 1.000 73.67756  ?  37  LYS A CD  1 
ATOM   252   C CE  . LYS A  1 60  ? 36.66807  1.16544   -110.92177 1.000 88.93649  ?  37  LYS A CE  1 
ATOM   253   N NZ  . LYS A  1 60  ? 37.37294  1.81721   -112.06122 1.000 95.80274  ?  37  LYS A NZ  1 
ATOM   254   N N   . LEU A  1 61  ? 36.06241  2.01710   -104.87256 1.000 60.13629  ?  38  LEU A N   1 
ATOM   255   C CA  . LEU A  1 61  ? 34.81048  2.49662   -104.29452 1.000 60.66109  ?  38  LEU A CA  1 
ATOM   256   C C   . LEU A  1 61  ? 34.86317  3.99437   -104.01694 1.000 56.69817  ?  38  LEU A C   1 
ATOM   257   O O   . LEU A  1 61  ? 33.88719  4.71226   -104.26266 1.000 60.72918  ?  38  LEU A O   1 
ATOM   258   C CB  . LEU A  1 61  ? 34.49711  1.72066   -103.01504 1.000 55.71624  ?  38  LEU A CB  1 
ATOM   259   C CG  . LEU A  1 61  ? 33.32078  2.22551   -102.17870 1.000 59.67155  ?  38  LEU A CG  1 
ATOM   260   C CD1 . LEU A  1 61  ? 32.02711  2.20636   -102.97952 1.000 53.90420  ?  38  LEU A CD1 1 
ATOM   261   C CD2 . LEU A  1 61  ? 33.18506  1.39782   -100.91727 1.000 57.72071  ?  38  LEU A CD2 1 
ATOM   262   N N   . ALA A  1 62  ? 35.99140  4.48426   -103.49783 1.000 53.70611  ?  39  ALA A N   1 
ATOM   263   C CA  . ALA A  1 62  ? 36.12442  5.91656   -103.25286 1.000 60.96098  ?  39  ALA A CA  1 
ATOM   264   C C   . ALA A  1 62  ? 36.04998  6.70552   -104.55316 1.000 65.39485  ?  39  ALA A C   1 
ATOM   265   O O   . ALA A  1 62  ? 35.38853  7.74873   -104.61811 1.000 65.73032  ?  39  ALA A O   1 
ATOM   266   C CB  . ALA A  1 62  ? 37.43466  6.20632   -102.52168 1.000 55.77544  ?  39  ALA A CB  1 
ATOM   267   N N   . GLN A  1 63  ? 36.72401  6.22084   -105.60104 1.000 68.47938  ?  40  GLN A N   1 
ATOM   268   C CA  . GLN A  1 63  ? 36.67577  6.89474   -106.89537 1.000 61.87981  ?  40  GLN A CA  1 
ATOM   269   C C   . GLN A  1 63  ? 35.27612  6.84277   -107.49485 1.000 63.90900  ?  40  GLN A C   1 
ATOM   270   O O   . GLN A  1 63  ? 34.80696  7.82977   -108.07440 1.000 70.09485  ?  40  GLN A O   1 
ATOM   271   C CB  . GLN A  1 63  ? 37.70274  6.27755   -107.84249 1.000 51.95770  ?  40  GLN A CB  1 
ATOM   272   C CG  . GLN A  1 63  ? 39.14298  6.53482   -107.42968 1.000 59.04654  ?  40  GLN A CG  1 
ATOM   273   C CD  . GLN A  1 63  ? 40.12817  5.61242   -108.12106 1.000 68.51019  ?  40  GLN A CD  1 
ATOM   274   O OE1 . GLN A  1 63  ? 39.75242  4.56656   -108.65423 1.000 70.61507  ?  40  GLN A OE1 1 
ATOM   275   N NE2 . GLN A  1 63  ? 41.40019  5.99450   -108.11143 1.000 60.37916  ?  40  GLN A NE2 1 
ATOM   276   N N   . LEU A  1 64  ? 34.59111  5.70398   -107.35814 1.000 55.13829  ?  41  LEU A N   1 
ATOM   277   C CA  . LEU A  1 64  ? 33.20786  5.61568   -107.81340 1.000 54.71178  ?  41  LEU A CA  1 
ATOM   278   C C   . LEU A  1 64  ? 32.31057  6.55439   -107.01855 1.000 62.28433  ?  41  LEU A C   1 
ATOM   279   O O   . LEU A  1 64  ? 31.43325  7.21643   -107.58546 1.000 66.39578  ?  41  LEU A O   1 
ATOM   280   C CB  . LEU A  1 64  ? 32.70641  4.17796   -107.68828 1.000 57.92292  ?  41  LEU A CB  1 
ATOM   281   C CG  . LEU A  1 64  ? 33.27430  3.13181   -108.64582 1.000 62.79843  ?  41  LEU A CG  1 
ATOM   282   C CD1 . LEU A  1 64  ? 32.76336  1.75584   -108.26837 1.000 63.74809  ?  41  LEU A CD1 1 
ATOM   283   C CD2 . LEU A  1 64  ? 32.89895  3.46418   -110.07996 1.000 62.13569  ?  41  LEU A CD2 1 
ATOM   284   N N   . ALA A  1 65  ? 32.52395  6.63485   -105.70344 1.000 62.59043  ?  42  ALA A N   1 
ATOM   285   C CA  . ALA A  1 65  ? 31.70516  7.51304   -104.87361 1.000 65.46460  ?  42  ALA A CA  1 
ATOM   286   C C   . ALA A  1 65  ? 31.93468  8.97872   -105.21547 1.000 61.93760  ?  42  ALA A C   1 
ATOM   287   O O   . ALA A  1 65  ? 30.99225  9.77846   -105.20117 1.000 66.39953  ?  42  ALA A O   1 
ATOM   288   C CB  . ALA A  1 65  ? 31.99194  7.25599   -103.39620 1.000 59.98708  ?  42  ALA A CB  1 
ATOM   289   N N   . GLU A  1 66  ? 33.18085  9.35150   -105.51616 1.000 67.65479  ?  43  GLU A N   1 
ATOM   290   C CA  . GLU A  1 66  ? 33.46808  10.73060  -105.89705 1.000 64.15163  ?  43  GLU A CA  1 
ATOM   291   C C   . GLU A  1 66  ? 32.76100  11.10403  -107.19334 1.000 68.28735  ?  43  GLU A C   1 
ATOM   292   O O   . GLU A  1 66  ? 32.18948  12.19477  -107.30641 1.000 73.14542  ?  43  GLU A O   1 
ATOM   293   C CB  . GLU A  1 66  ? 34.97891  10.93569  -106.01643 1.000 64.40649  ?  43  GLU A CB  1 
ATOM   294   C CG  . GLU A  1 66  ? 35.39366  12.36457  -106.32090 1.000 59.01424  ?  43  GLU A CG  1 
ATOM   295   C CD  . GLU A  1 66  ? 36.89991  12.53105  -106.39733 1.000 75.00397  ?  43  GLU A CD  1 
ATOM   296   O OE1 . GLU A  1 66  ? 37.60049  11.53293  -106.66719 1.000 72.71797  ?  43  GLU A OE1 1 
ATOM   297   O OE2 . GLU A  1 66  ? 37.38583  13.66155  -106.17802 1.000 85.51077  -1 43  GLU A OE2 1 
ATOM   298   N N   . ALA A  1 67  ? 32.78084  10.20602  -108.18064 1.000 70.26705  ?  44  ALA A N   1 
ATOM   299   C CA  . ALA A  1 67  ? 32.09797  10.47693  -109.44059 1.000 71.10671  ?  44  ALA A CA  1 
ATOM   300   C C   . ALA A  1 67  ? 30.58443  10.44403  -109.27865 1.000 62.30732  ?  44  ALA A C   1 
ATOM   301   O O   . ALA A  1 67  ? 29.86862  11.12530  -110.02044 1.000 65.27894  ?  44  ALA A O   1 
ATOM   302   C CB  . ALA A  1 67  ? 32.54646  9.48194   -110.51062 1.000 62.06989  ?  44  ALA A CB  1 
ATOM   303   N N   . ALA A  1 68  ? 30.08090  9.66002   -108.32456 1.000 64.43120  ?  45  ALA A N   1 
ATOM   304   C CA  . ALA A  1 68  ? 28.64470  9.55572   -108.09863 1.000 59.51864  ?  45  ALA A CA  1 
ATOM   305   C C   . ALA A  1 68  ? 28.05655  10.78262  -107.41557 1.000 62.82137  ?  45  ALA A C   1 
ATOM   306   O O   . ALA A  1 68  ? 26.82834  10.89952  -107.35098 1.000 71.57344  ?  45  ALA A O   1 
ATOM   307   C CB  . ALA A  1 68  ? 28.32728  8.30273   -107.27881 1.000 67.98055  ?  45  ALA A CB  1 
ATOM   308   N N   . GLY A  1 69  ? 28.88910  11.68999  -106.90588 1.000 63.79958  ?  46  GLY A N   1 
ATOM   309   C CA  . GLY A  1 69  ? 28.41310  12.88256  -106.23717 1.000 55.03522  ?  46  GLY A CA  1 
ATOM   310   C C   . GLY A  1 69  ? 28.52229  12.87886  -104.72741 1.000 70.72794  ?  46  GLY A C   1 
ATOM   311   O O   . GLY A  1 69  ? 28.06676  13.83884  -104.09179 1.000 73.62391  ?  46  GLY A O   1 
ATOM   312   N N   . PHE A  1 70  ? 29.09852  11.83710  -104.13168 1.000 69.75404  ?  47  PHE A N   1 
ATOM   313   C CA  . PHE A  1 70  ? 29.31013  11.82949  -102.69108 1.000 63.26861  ?  47  PHE A CA  1 
ATOM   314   C C   . PHE A  1 70  ? 30.40166  12.82022  -102.30950 1.000 57.63602  ?  47  PHE A C   1 
ATOM   315   O O   . PHE A  1 70  ? 31.41318  12.95766  -103.00317 1.000 62.46561  ?  47  PHE A O   1 
ATOM   316   C CB  . PHE A  1 70  ? 29.69600  10.43000  -102.20990 1.000 63.02989  ?  47  PHE A CB  1 
ATOM   317   C CG  . PHE A  1 70  ? 28.55292  9.45601   -102.19114 1.000 62.97918  ?  47  PHE A CG  1 
ATOM   318   C CD1 . PHE A  1 70  ? 28.16446  8.79670   -103.34492 1.000 58.28832  ?  47  PHE A CD1 1 
ATOM   319   C CD2 . PHE A  1 70  ? 27.86120  9.20573   -101.01622 1.000 56.27203  ?  47  PHE A CD2 1 
ATOM   320   C CE1 . PHE A  1 70  ? 27.11040  7.89719   -103.32733 1.000 57.09743  ?  47  PHE A CE1 1 
ATOM   321   C CE2 . PHE A  1 70  ? 26.80678  8.31196   -100.99312 1.000 61.38628  ?  47  PHE A CE2 1 
ATOM   322   C CZ  . PHE A  1 70  ? 26.43118  7.65625   -102.15121 1.000 59.91726  ?  47  PHE A CZ  1 
ATOM   323   N N   . GLU A  1 71  ? 30.18762  13.52120  -101.20056 1.000 52.66477  ?  48  GLU A N   1 
ATOM   324   C CA  . GLU A  1 71  ? 31.14895  14.50046  -100.71307 1.000 65.93641  ?  48  GLU A CA  1 
ATOM   325   C C   . GLU A  1 71  ? 32.06015  13.94988  -99.62275  1.000 65.84993  ?  48  GLU A C   1 
ATOM   326   O O   . GLU A  1 71  ? 33.24460  14.29912  -99.57904  1.000 63.16137  ?  48  GLU A O   1 
ATOM   327   C CB  . GLU A  1 71  ? 30.42173  15.75102  -100.20424 1.000 54.18951  ?  48  GLU A CB  1 
ATOM   328   C CG  . GLU A  1 71  ? 31.34500  16.89993  -99.83766  1.000 67.86760  ?  48  GLU A CG  1 
ATOM   329   C CD  . GLU A  1 71  ? 30.59446  18.18791  -99.54065  1.000 79.68704  ?  48  GLU A CD  1 
ATOM   330   O OE1 . GLU A  1 71  ? 29.39552  18.27899  -99.88532  1.000 75.68621  ?  48  GLU A OE1 1 
ATOM   331   O OE2 . GLU A  1 71  ? 31.20912  19.11298  -98.96708  1.000 75.79627  -1 48  GLU A OE2 1 
ATOM   332   N N   . TYR A  1 72  ? 31.54690  13.07968  -98.75470  1.000 55.62953  ?  49  TYR A N   1 
ATOM   333   C CA  . TYR A  1 72  ? 32.30184  12.57303  -97.61912  1.000 58.44647  ?  49  TYR A CA  1 
ATOM   334   C C   . TYR A  1 72  ? 32.38225  11.05220  -97.64645  1.000 61.51074  ?  49  TYR A C   1 
ATOM   335   O O   . TYR A  1 72  ? 31.48092  10.36782  -98.14067  1.000 54.64372  ?  49  TYR A O   1 
ATOM   336   C CB  . TYR A  1 72  ? 31.66937  12.99946  -96.28950  1.000 56.94346  ?  49  TYR A CB  1 
ATOM   337   C CG  . TYR A  1 72  ? 31.69500  14.48385  -96.00951  1.000 63.27236  ?  49  TYR A CG  1 
ATOM   338   C CD1 . TYR A  1 72  ? 32.82433  15.08700  -95.47107  1.000 61.69078  ?  49  TYR A CD1 1 
ATOM   339   C CD2 . TYR A  1 72  ? 30.58645  15.27942  -96.26668  1.000 57.04989  ?  49  TYR A CD2 1 
ATOM   340   C CE1 . TYR A  1 72  ? 32.85121  16.44343  -95.20172  1.000 61.05213  ?  49  TYR A CE1 1 
ATOM   341   C CE2 . TYR A  1 72  ? 30.60369  16.63425  -96.00043  1.000 67.34285  ?  49  TYR A CE2 1 
ATOM   342   C CZ  . TYR A  1 72  ? 31.73915  17.21174  -95.46863  1.000 63.81415  ?  49  TYR A CZ  1 
ATOM   343   O OH  . TYR A  1 72  ? 31.76032  18.56148  -95.20389  1.000 59.57283  ?  49  TYR A OH  1 
ATOM   344   N N   . ALA A  1 73  ? 33.47707  10.53383  -97.09687  1.000 67.18595  ?  50  ALA A N   1 
ATOM   345   C CA  . ALA A  1 73  ? 33.65489  9.10937   -96.84770  1.000 63.69461  ?  50  ALA A CA  1 
ATOM   346   C C   . ALA A  1 73  ? 33.97170  8.94583   -95.36883  1.000 62.28210  ?  50  ALA A C   1 
ATOM   347   O O   . ALA A  1 73  ? 34.92191  9.55594   -94.86717  1.000 57.31766  ?  50  ALA A O   1 
ATOM   348   C CB  . ALA A  1 73  ? 34.79220  8.54730   -97.70240  1.000 43.20415  ?  50  ALA A CB  1 
ATOM   349   N N   . LEU A  1 74  ? 33.17101  8.14156   -94.67161  1.000 54.33403  ?  51  LEU A N   1 
ATOM   350   C CA  . LEU A  1 74  ? 33.29509  7.95947   -93.22944  1.000 51.76054  ?  51  LEU A CA  1 
ATOM   351   C C   . LEU A  1 74  ? 33.90303  6.59244   -92.93651  1.000 55.85968  ?  51  LEU A C   1 
ATOM   352   O O   . LEU A  1 74  ? 33.29941  5.55963   -93.24682  1.000 55.75692  ?  51  LEU A O   1 
ATOM   353   C CB  . LEU A  1 74  ? 31.93749  8.10712   -92.54143  1.000 45.16229  ?  51  LEU A CB  1 
ATOM   354   C CG  . LEU A  1 74  ? 31.93111  7.92048   -91.02214  1.000 54.53703  ?  51  LEU A CG  1 
ATOM   355   C CD1 . LEU A  1 74  ? 32.87726  8.90638   -90.36455  1.000 44.47227  ?  51  LEU A CD1 1 
ATOM   356   C CD2 . LEU A  1 74  ? 30.52653  8.06540   -90.44846  1.000 42.82714  ?  51  LEU A CD2 1 
ATOM   357   N N   . THR A  1 75  ? 35.08808  6.58995   -92.33328  1.000 58.06398  ?  52  THR A N   1 
ATOM   358   C CA  . THR A  1 75  ? 35.74239  5.35255   -91.93944  1.000 55.13915  ?  52  THR A CA  1 
ATOM   359   C C   . THR A  1 75  ? 35.24442  4.89182   -90.57152  1.000 53.97620  ?  52  THR A C   1 
ATOM   360   O O   . THR A  1 75  ? 34.63264  5.64733   -89.81136  1.000 48.72708  ?  52  THR A O   1 
ATOM   361   C CB  . THR A  1 75  ? 37.26020  5.53815   -91.87853  1.000 54.36292  ?  52  THR A CB  1 
ATOM   362   O OG1 . THR A  1 75  ? 37.58044  6.55331   -90.91770  1.000 50.23137  ?  52  THR A OG1 1 
ATOM   363   C CG2 . THR A  1 75  ? 37.81194  5.93411   -93.24026  1.000 53.55573  ?  52  THR A CG2 1 
ATOM   364   N N   . GLN A  1 76  ? 35.51004  3.62486   -90.26943  1.000 50.71629  ?  53  GLN A N   1 
ATOM   365   C CA  . GLN A  1 76  ? 35.17590  3.03148   -88.98569  1.000 52.99605  ?  53  GLN A CA  1 
ATOM   366   C C   . GLN A  1 76  ? 36.46655  2.69623   -88.25171  1.000 53.92338  ?  53  GLN A C   1 
ATOM   367   O O   . GLN A  1 76  ? 37.49049  2.40018   -88.87317  1.000 61.66187  ?  53  GLN A O   1 
ATOM   368   C CB  . GLN A  1 76  ? 34.36506  1.75145   -89.17788  1.000 52.01518  ?  53  GLN A CB  1 
ATOM   369   C CG  . GLN A  1 76  ? 33.25568  1.86148   -90.20588  1.000 50.67684  ?  53  GLN A CG  1 
ATOM   370   C CD  . GLN A  1 76  ? 32.60846  0.51830   -90.49372  1.000 54.32201  ?  53  GLN A CD  1 
ATOM   371   O OE1 . GLN A  1 76  ? 32.06002  -0.12625  -89.59869  1.000 51.99380  ?  53  GLN A OE1 1 
ATOM   372   N NE2 . GLN A  1 76  ? 32.69162  0.07915   -91.74158  1.000 49.68279  ?  53  GLN A NE2 1 
ATOM   373   N N   . ILE A  1 77  ? 36.42113  2.75072   -86.92413  1.000 44.32869  ?  54  ILE A N   1 
ATOM   374   C CA  . ILE A  1 77  ? 37.59731  2.50323   -86.09832  1.000 56.00016  ?  54  ILE A CA  1 
ATOM   375   C C   . ILE A  1 77  ? 37.35469  1.27724   -85.22771  1.000 50.62209  ?  54  ILE A C   1 
ATOM   376   O O   . ILE A  1 77  ? 36.31140  1.16412   -84.57259  1.000 51.96746  ?  54  ILE A O   1 
ATOM   377   C CB  . ILE A  1 77  ? 38.01182  3.73616   -85.27042  1.000 47.61914  ?  54  ILE A CB  1 
ATOM   378   C CG1 . ILE A  1 77  ? 39.30432  3.45078   -84.50538  1.000 54.96048  ?  54  ILE A CG1 1 
ATOM   379   C CG2 . ILE A  1 77  ? 36.90203  4.16534   -84.32070  1.000 52.79216  ?  54  ILE A CG2 1 
ATOM   380   C CD1 . ILE A  1 77  ? 39.93613  4.67815   -83.89704  1.000 55.36363  ?  54  ILE A CD1 1 
ATOM   381   N N   . ARG A  1 78  ? 38.30544  0.34663   -85.25907  1.000 55.28608  ?  55  ARG A N   1 
ATOM   382   C CA  . ARG A  1 78  ? 38.29164  -0.84608  -84.42712  1.000 56.47689  ?  55  ARG A CA  1 
ATOM   383   C C   . ARG A  1 78  ? 39.73843  -1.19356  -84.11192  1.000 56.19007  ?  55  ARG A C   1 
ATOM   384   O O   . ARG A  1 78  ? 40.64616  -0.85231  -84.87367  1.000 56.66462  ?  55  ARG A O   1 
ATOM   385   C CB  . ARG A  1 78  ? 37.62662  -2.02746  -85.14612  1.000 47.54679  ?  55  ARG A CB  1 
ATOM   386   C CG  . ARG A  1 78  ? 36.11391  -1.91495  -85.31219  1.000 50.81218  ?  55  ARG A CG  1 
ATOM   387   C CD  . ARG A  1 78  ? 35.39524  -1.94281  -83.97286  1.000 45.96243  ?  55  ARG A CD  1 
ATOM   388   N NE  . ARG A  1 78  ? 35.82925  -3.07125  -83.15924  1.000 70.19703  ?  55  ARG A NE  1 
ATOM   389   C CZ  . ARG A  1 78  ? 35.35043  -4.30293  -83.26348  1.000 74.24011  ?  55  ARG A CZ  1 
ATOM   390   N NH1 . ARG A  1 78  ? 34.41674  -4.60925  -84.14930  1.000 71.82011  ?  55  ARG A NH1 1 
ATOM   391   N NH2 . ARG A  1 78  ? 35.82909  -5.25359  -82.46617  1.000 70.02369  ?  55  ARG A NH2 1 
ATOM   392   N N   . PHE A  1 79  ? 39.95526  -1.86210  -82.98289  1.000 58.33069  ?  56  PHE A N   1 
ATOM   393   C CA  . PHE A  1 79  ? 41.31486  -2.23242  -82.60410  1.000 60.75129  ?  56  PHE A CA  1 
ATOM   394   C C   . PHE A  1 79  ? 41.56067  -3.73013  -82.52120  1.000 63.63117  ?  56  PHE A C   1 
ATOM   395   O O   . PHE A  1 79  ? 42.58411  -4.20275  -83.02290  1.000 57.60252  ?  56  PHE A O   1 
ATOM   396   C CB  . PHE A  1 79  ? 41.71630  -1.55844  -81.28466  1.000 47.61100  ?  56  PHE A CB  1 
ATOM   397   C CG  . PHE A  1 79  ? 42.10240  -0.12195  -81.44503  1.000 57.79190  ?  56  PHE A CG  1 
ATOM   398   C CD1 . PHE A  1 79  ? 41.13762  0.87192   -81.43623  1.000 54.20673  ?  56  PHE A CD1 1 
ATOM   399   C CD2 . PHE A  1 79  ? 43.42720  0.23541   -81.62641  1.000 50.01857  ?  56  PHE A CD2 1 
ATOM   400   C CE1 . PHE A  1 79  ? 41.48762  2.19704   -81.59619  1.000 55.25342  ?  56  PHE A CE1 1 
ATOM   401   C CE2 . PHE A  1 79  ? 43.78454  1.55840   -81.78380  1.000 57.27147  ?  56  PHE A CE2 1 
ATOM   402   C CZ  . PHE A  1 79  ? 42.81304  2.54222   -81.76878  1.000 55.67468  ?  56  PHE A CZ  1 
ATOM   403   N N   . THR A  1 80  ? 40.65672  -4.49953  -81.92231  1.000 59.31244  ?  57  THR A N   1 
ATOM   404   C CA  . THR A  1 80  ? 40.85818  -5.93406  -81.78803  1.000 55.61954  ?  57  THR A CA  1 
ATOM   405   C C   . THR A  1 80  ? 39.90623  -6.69743  -82.70048  1.000 57.16437  ?  57  THR A C   1 
ATOM   406   O O   . THR A  1 80  ? 38.79390  -6.24618  -82.99266  1.000 60.53793  ?  57  THR A O   1 
ATOM   407   C CB  . THR A  1 80  ? 40.68309  -6.39397  -80.33219  1.000 53.33069  ?  57  THR A CB  1 
ATOM   408   O OG1 . THR A  1 80  ? 41.10931  -7.75763  -80.20312  1.000 70.02717  ?  57  THR A OG1 1 
ATOM   409   C CG2 . THR A  1 80  ? 39.22769  -6.28295  -79.89147  1.000 47.07353  ?  57  THR A CG2 1 
ATOM   410   N N   . ALA A  1 81  ? 40.36313  -7.86303  -83.14825  1.000 49.41722  ?  58  ALA A N   1 
ATOM   411   C CA  . ALA A  1 81  ? 39.55343  -8.70558  -84.01408  1.000 54.15975  ?  58  ALA A CA  1 
ATOM   412   C C   . ALA A  1 81  ? 38.38622  -9.28768  -83.22964  1.000 63.07119  ?  58  ALA A C   1 
ATOM   413   O O   . ALA A  1 81  ? 38.52998  -9.68287  -82.06865  1.000 70.30037  ?  58  ALA A O   1 
ATOM   414   C CB  . ALA A  1 81  ? 40.40508  -9.83094  -84.59950  1.000 55.80366  ?  58  ALA A CB  1 
ATOM   415   N N   . GLY A  1 82  ? 37.22653  -9.32880  -83.86346  1.000 52.44268  ?  59  GLY A N   1 
ATOM   416   C CA  . GLY A  1 82  ? 36.01954  -9.83601  -83.24711  1.000 57.30327  ?  59  GLY A CA  1 
ATOM   417   C C   . GLY A  1 82  ? 34.94612  -8.77188  -83.18614  1.000 66.14522  ?  59  GLY A C   1 
ATOM   418   O O   . GLY A  1 82  ? 35.02245  -7.72957  -83.84418  1.000 68.85026  ?  59  GLY A O   1 
ATOM   419   N N   . TYR A  1 83  ? 33.91773  -9.05497  -82.38434  1.000 65.79044  ?  60  TYR A N   1 
ATOM   420   C CA  . TYR A  1 83  ? 32.78323  -8.14863  -82.19547  1.000 72.76057  ?  60  TYR A CA  1 
ATOM   421   C C   . TYR A  1 83  ? 32.09733  -7.80100  -83.51701  1.000 81.21030  ?  60  TYR A C   1 
ATOM   422   O O   . TYR A  1 83  ? 31.49888  -6.73014  -83.65576  1.000 82.70077  ?  60  TYR A O   1 
ATOM   423   C CB  . TYR A  1 83  ? 33.16902  -6.88970  -81.40622  1.000 78.58255  ?  60  TYR A CB  1 
ATOM   424   C CG  . TYR A  1 83  ? 33.85731  -7.18541  -80.09003  1.000 78.41791  ?  60  TYR A CG  1 
ATOM   425   C CD1 . TYR A  1 83  ? 35.22648  -7.41822  -80.03697  1.000 78.90078  ?  60  TYR A CD1 1 
ATOM   426   C CD2 . TYR A  1 83  ? 33.13927  -7.23717  -78.90255  1.000 74.01805  ?  60  TYR A CD2 1 
ATOM   427   C CE1 . TYR A  1 83  ? 35.86107  -7.69618  -78.83939  1.000 70.00793  ?  60  TYR A CE1 1 
ATOM   428   C CE2 . TYR A  1 83  ? 33.76607  -7.51323  -77.69924  1.000 69.22739  ?  60  TYR A CE2 1 
ATOM   429   C CZ  . TYR A  1 83  ? 35.12665  -7.74279  -77.67458  1.000 70.80015  ?  60  TYR A CZ  1 
ATOM   430   O OH  . TYR A  1 83  ? 35.75797  -8.02097  -76.48314  1.000 72.93790  ?  60  TYR A OH  1 
ATOM   431   N N   . GLY A  1 84  ? 32.18294  -8.70531  -84.49953  1.000 74.19734  ?  61  GLY A N   1 
ATOM   432   C CA  . GLY A  1 84  ? 31.56578  -8.53769  -85.79898  1.000 54.93794  ?  61  GLY A CA  1 
ATOM   433   C C   . GLY A  1 84  ? 32.55676  -8.41144  -86.94263  1.000 67.94015  ?  61  GLY A C   1 
ATOM   434   O O   . GLY A  1 84  ? 32.26945  -8.87713  -88.05289  1.000 72.87487  ?  61  GLY A O   1 
ATOM   435   N N   . ALA A  1 85  ? 33.71450  -7.79897  -86.69821  1.000 61.33343  ?  62  ALA A N   1 
ATOM   436   C CA  . ALA A  1 85  ? 34.70674  -7.54130  -87.73903  1.000 64.34291  ?  62  ALA A CA  1 
ATOM   437   C C   . ALA A  1 85  ? 35.98601  -8.30005  -87.41031  1.000 63.48807  ?  62  ALA A C   1 
ATOM   438   O O   . ALA A  1 85  ? 36.68475  -7.96269  -86.44852  1.000 69.48666  ?  62  ALA A O   1 
ATOM   439   C CB  . ALA A  1 85  ? 34.97936  -6.04363  -87.86931  1.000 60.39900  ?  62  ALA A CB  1 
ATOM   440   N N   . GLU A  1 86  ? 36.29173  -9.32140  -88.21211  1.000 64.89174  ?  63  GLU A N   1 
ATOM   441   C CA  . GLU A  1 86  ? 37.51472  -10.09187 -88.01262  1.000 61.37915  ?  63  GLU A CA  1 
ATOM   442   C C   . GLU A  1 86  ? 38.74235  -9.34615  -88.52407  1.000 61.81718  ?  63  GLU A C   1 
ATOM   443   O O   . GLU A  1 86  ? 39.81687  -9.42558  -87.91968  1.000 65.93564  ?  63  GLU A O   1 
ATOM   444   C CB  . GLU A  1 86  ? 37.39146  -11.45445 -88.69740  1.000 59.80506  ?  63  GLU A CB  1 
ATOM   445   C CG  . GLU A  1 86  ? 38.58934  -12.36873 -88.49437  1.000 77.24962  ?  63  GLU A CG  1 
ATOM   446   C CD  . GLU A  1 86  ? 38.72653  -12.85673 -87.05946  1.000 88.18049  ?  63  GLU A CD  1 
ATOM   447   O OE1 . GLU A  1 86  ? 37.72130  -12.83694 -86.31345  1.000 74.98797  ?  63  GLU A OE1 1 
ATOM   448   O OE2 . GLU A  1 86  ? 39.84484  -13.26322 -86.67794  1.000 90.17385  -1 63  GLU A OE2 1 
ATOM   449   N N   . PHE A  1 87  ? 38.60622  -8.62661  -89.63395  1.000 55.60449  ?  64  PHE A N   1 
ATOM   450   C CA  . PHE A  1 87  ? 39.70252  -7.88119  -90.23569  1.000 57.49241  ?  64  PHE A CA  1 
ATOM   451   C C   . PHE A  1 87  ? 39.37890  -6.39598  -90.18555  1.000 56.80060  ?  64  PHE A C   1 
ATOM   452   O O   . PHE A  1 87  ? 38.25923  -5.99008  -90.51248  1.000 59.35226  ?  64  PHE A O   1 
ATOM   453   C CB  . PHE A  1 87  ? 39.93180  -8.32373  -91.68201  1.000 57.19643  ?  64  PHE A CB  1 
ATOM   454   C CG  . PHE A  1 87  ? 40.55643  -9.68461  -91.80738  1.000 61.49571  ?  64  PHE A CG  1 
ATOM   455   C CD1 . PHE A  1 87  ? 41.93039  -9.84270  -91.69749  1.000 61.12099  ?  64  PHE A CD1 1 
ATOM   456   C CD2 . PHE A  1 87  ? 39.77366  -10.80575 -92.03750  1.000 58.85412  ?  64  PHE A CD2 1 
ATOM   457   C CE1 . PHE A  1 87  ? 42.51150  -11.09427 -91.81417  1.000 63.61223  ?  64  PHE A CE1 1 
ATOM   458   C CE2 . PHE A  1 87  ? 40.34947  -12.06031 -92.15527  1.000 52.86103  ?  64  PHE A CE2 1 
ATOM   459   C CZ  . PHE A  1 87  ? 41.72000  -12.20323 -92.04424  1.000 57.43998  ?  64  PHE A CZ  1 
ATOM   460   N N   . GLN A  1 88  ? 40.35329  -5.59028  -89.76648  1.000 55.51313  ?  65  GLN A N   1 
ATOM   461   C CA  . GLN A  1 88  ? 40.14438  -4.16218  -89.56832  1.000 54.03980  ?  65  GLN A CA  1 
ATOM   462   C C   . GLN A  1 88  ? 41.37754  -3.40584  -90.03260  1.000 50.59709  ?  65  GLN A C   1 
ATOM   463   O O   . GLN A  1 88  ? 42.48698  -3.68709  -89.57298  1.000 59.59217  ?  65  GLN A O   1 
ATOM   464   C CB  . GLN A  1 88  ? 39.89811  -3.85691  -88.08608  1.000 50.39151  ?  65  GLN A CB  1 
ATOM   465   C CG  . GLN A  1 88  ? 38.75333  -4.63589  -87.46064  1.000 52.42141  ?  65  GLN A CG  1 
ATOM   466   C CD  . GLN A  1 88  ? 39.04370  -5.03718  -86.02785  1.000 65.35934  ?  65  GLN A CD  1 
ATOM   467   O OE1 . GLN A  1 88  ? 40.10918  -4.73184  -85.49001  1.000 64.33100  ?  65  GLN A OE1 1 
ATOM   468   N NE2 . GLN A  1 88  ? 38.09584  -5.72600  -85.40109  1.000 63.96874  ?  65  GLN A NE2 1 
ATOM   469   N N   . HIS A  1 89  ? 41.18286  -2.44569  -90.93216  1.000 51.85190  ?  66  HIS A N   1 
ATOM   470   C CA  . HIS A  1 89  ? 42.24708  -1.53456  -91.32590  1.000 49.75072  ?  66  HIS A CA  1 
ATOM   471   C C   . HIS A  1 89  ? 42.22941  -0.30556  -90.42470  1.000 52.89087  ?  66  HIS A C   1 
ATOM   472   O O   . HIS A  1 89  ? 41.16266  0.17259   -90.03024  1.000 51.83859  ?  66  HIS A O   1 
ATOM   473   C CB  . HIS A  1 89  ? 42.07149  -1.10918  -92.78272  1.000 51.73706  ?  66  HIS A CB  1 
ATOM   474   C CG  . HIS A  1 89  ? 42.76472  -2.00393  -93.76261  1.000 53.33516  ?  66  HIS A CG  1 
ATOM   475   N ND1 . HIS A  1 89  ? 44.11306  -2.28273  -93.69082  1.000 50.47534  ?  66  HIS A ND1 1 
ATOM   476   C CD2 . HIS A  1 89  ? 42.29927  -2.67312  -94.84434  1.000 51.27720  ?  66  HIS A CD2 1 
ATOM   477   C CE1 . HIS A  1 89  ? 44.44699  -3.08885  -94.68283  1.000 59.24287  ?  66  HIS A CE1 1 
ATOM   478   N NE2 . HIS A  1 89  ? 43.36466  -3.34191  -95.39690  1.000 56.93798  ?  66  HIS A NE2 1 
ATOM   479   N N   . GLU A  1 90  ? 43.41804  0.19432   -90.09003  1.000 60.77507  ?  67  GLU A N   1 
ATOM   480   C CA  . GLU A  1 90  ? 43.52256  1.36263   -89.22335  1.000 50.00910  ?  67  GLU A CA  1 
ATOM   481   C C   . GLU A  1 90  ? 42.94237  2.58373   -89.92904  1.000 51.10786  ?  67  GLU A C   1 
ATOM   482   O O   . GLU A  1 90  ? 43.29164  2.87316   -91.07694  1.000 50.31591  ?  67  GLU A O   1 
ATOM   483   C CB  . GLU A  1 90  ? 44.98448  1.60091   -88.84418  1.000 51.61538  ?  67  GLU A CB  1 
ATOM   484   C CG  . GLU A  1 90  ? 45.18955  2.57943   -87.69359  1.000 56.23980  ?  67  GLU A CG  1 
ATOM   485   C CD  . GLU A  1 90  ? 45.08075  4.02684   -88.12602  1.000 62.06485  ?  67  GLU A CD  1 
ATOM   486   O OE1 . GLU A  1 90  ? 45.52584  4.34599   -89.25016  1.000 62.51363  ?  67  GLU A OE1 1 
ATOM   487   O OE2 . GLU A  1 90  ? 44.53921  4.84075   -87.34853  1.000 59.68760  -1 67  GLU A OE2 1 
ATOM   488   N N   . SER A  1 91  ? 42.07162  3.31414   -89.22360  1.000 51.10591  ?  68  SER A N   1 
ATOM   489   C CA  . SER A  1 91  ? 41.22062  4.30791   -89.87552  1.000 50.82929  ?  68  SER A CA  1 
ATOM   490   C C   . SER A  1 91  ? 42.01878  5.48049   -90.43927  1.000 53.47109  ?  68  SER A C   1 
ATOM   491   O O   . SER A  1 91  ? 41.74739  5.93724   -91.55503  1.000 57.63648  ?  68  SER A O   1 
ATOM   492   C CB  . SER A  1 91  ? 40.14362  4.80267   -88.90921  1.000 51.58889  ?  68  SER A CB  1 
ATOM   493   O OG  . SER A  1 91  ? 40.71686  5.34607   -87.73383  1.000 58.81616  ?  68  SER A OG  1 
ATOM   494   N N   . VAL A  1 92  ? 42.99372  5.99306   -89.68847  1.000 51.71172  ?  69  VAL A N   1 
ATOM   495   C CA  . VAL A  1 92  ? 43.69257  7.20114   -90.12448  1.000 52.91922  ?  69  VAL A CA  1 
ATOM   496   C C   . VAL A  1 92  ? 44.56674  6.91951   -91.34059  1.000 55.84259  ?  69  VAL A C   1 
ATOM   497   O O   . VAL A  1 92  ? 44.55048  7.67174   -92.32310  1.000 51.32691  ?  69  VAL A O   1 
ATOM   498   C CB  . VAL A  1 92  ? 44.47967  7.83321   -88.96354  1.000 55.35444  ?  69  VAL A CB  1 
ATOM   499   C CG1 . VAL A  1 92  ? 45.39133  8.92975   -89.47825  1.000 51.88616  ?  69  VAL A CG1 1 
ATOM   500   C CG2 . VAL A  1 92  ? 43.51547  8.39023   -87.93824  1.000 43.86108  ?  69  VAL A CG2 1 
ATOM   501   N N   . ALA A  1 93  ? 45.34325  5.83407   -91.29551  1.000 56.02781  ?  70  ALA A N   1 
ATOM   502   C CA  . ALA A  1 93  ? 46.16859  5.47755   -92.44557  1.000 51.98604  ?  70  ALA A CA  1 
ATOM   503   C C   . ALA A  1 93  ? 45.30564  5.14272   -93.65571  1.000 50.39764  ?  70  ALA A C   1 
ATOM   504   O O   . ALA A  1 93  ? 45.64565  5.49733   -94.79038  1.000 55.07803  ?  70  ALA A O   1 
ATOM   505   C CB  . ALA A  1 93  ? 47.09442  4.31429   -92.09248  1.000 48.96913  ?  70  ALA A CB  1 
ATOM   506   N N   . PHE A  1 94  ? 44.17810  4.46673   -93.42991  1.000 52.01876  ?  71  PHE A N   1 
ATOM   507   C CA  . PHE A  1 94  ? 43.26761  4.15484   -94.52461  1.000 54.25091  ?  71  PHE A CA  1 
ATOM   508   C C   . PHE A  1 94  ? 42.66930  5.42807   -95.10587  1.000 50.18233  ?  71  PHE A C   1 
ATOM   509   O O   . PHE A  1 94  ? 42.49086  5.53824   -96.32413  1.000 55.86805  ?  71  PHE A O   1 
ATOM   510   C CB  . PHE A  1 94  ? 42.16180  3.22992   -94.01617  1.000 56.33926  ?  71  PHE A CB  1 
ATOM   511   C CG  . PHE A  1 94  ? 41.55050  2.36289   -95.07701  1.000 52.80226  ?  71  PHE A CG  1 
ATOM   512   C CD1 . PHE A  1 94  ? 42.20909  1.22707   -95.52305  1.000 55.82342  ?  71  PHE A CD1 1 
ATOM   513   C CD2 . PHE A  1 94  ? 40.31432  2.67209   -95.61916  1.000 52.12253  ?  71  PHE A CD2 1 
ATOM   514   C CE1 . PHE A  1 94  ? 41.64796  0.41614   -96.49441  1.000 45.61386  ?  71  PHE A CE1 1 
ATOM   515   C CE2 . PHE A  1 94  ? 39.74639  1.86499   -96.59207  1.000 62.28752  ?  71  PHE A CE2 1 
ATOM   516   C CZ  . PHE A  1 94  ? 40.41485  0.73432   -97.02786  1.000 47.46746  ?  71  PHE A CZ  1 
ATOM   517   N N   . SER A  1 95  ? 42.36630  6.40569   -94.24910  1.000 52.60346  ?  72  SER A N   1 
ATOM   518   C CA  . SER A  1 95  ? 41.87518  7.69086   -94.73346  1.000 47.29307  ?  72  SER A CA  1 
ATOM   519   C C   . SER A  1 95  ? 42.91252  8.36355   -95.61734  1.000 52.55586  ?  72  SER A C   1 
ATOM   520   O O   . SER A  1 95  ? 42.57416  8.94845   -96.65280  1.000 57.51254  ?  72  SER A O   1 
ATOM   521   C CB  . SER A  1 95  ? 41.52647  8.59256   -93.55095  1.000 48.46440  ?  72  SER A CB  1 
ATOM   522   O OG  . SER A  1 95  ? 40.45882  8.05110   -92.79441  1.000 56.21756  ?  72  SER A OG  1 
ATOM   523   N N   . HIS A  1 96  ? 44.18512  8.28455   -95.22285  1.000 53.34055  ?  73  HIS A N   1 
ATOM   524   C CA  . HIS A  1 96  ? 45.25932  8.84606   -96.03449  1.000 51.90180  ?  73  HIS A CA  1 
ATOM   525   C C   . HIS A  1 96  ? 45.33930  8.15863   -97.39239  1.000 57.79946  ?  73  HIS A C   1 
ATOM   526   O O   . HIS A  1 96  ? 45.56404  8.81546   -98.41656  1.000 56.24201  ?  73  HIS A O   1 
ATOM   527   C CB  . HIS A  1 96  ? 46.57926  8.71039   -95.27229  1.000 52.52184  ?  73  HIS A CB  1 
ATOM   528   C CG  . HIS A  1 96  ? 47.73109  9.43379   -95.89664  1.000 46.89322  ?  73  HIS A CG  1 
ATOM   529   N ND1 . HIS A  1 96  ? 49.00563  9.38340   -95.37331  1.000 46.06905  ?  73  HIS A ND1 1 
ATOM   530   C CD2 . HIS A  1 96  ? 47.80903  10.21152  -97.00174  1.000 53.35014  ?  73  HIS A CD2 1 
ATOM   531   C CE1 . HIS A  1 96  ? 49.81687  10.10554  -96.12453  1.000 46.24093  ?  73  HIS A CE1 1 
ATOM   532   N NE2 . HIS A  1 96  ? 49.11624  10.61771  -97.12040  1.000 56.04376  ?  73  HIS A NE2 1 
ATOM   533   N N   . ALA A  1 97  ? 45.13121  6.83913   -97.42443  1.000 51.92364  ?  74  ALA A N   1 
ATOM   534   C CA  . ALA A  1 97  ? 45.20795  6.10495   -98.68506  1.000 50.25479  ?  74  ALA A CA  1 
ATOM   535   C C   . ALA A  1 97  ? 44.04891  6.45001   -99.61631  1.000 55.43903  ?  74  ALA A C   1 
ATOM   536   O O   . ALA A  1 97  ? 44.24769  6.60873   -100.82625 1.000 60.21792  ?  74  ALA A O   1 
ATOM   537   C CB  . ALA A  1 97  ? 45.25755  4.60184   -98.41416  1.000 46.62550  ?  74  ALA A CB  1 
ATOM   538   N N   . LEU A  1 98  ? 42.83057  6.55896   -99.07743  1.000 50.14510  ?  75  LEU A N   1 
ATOM   539   C CA  . LEU A  1 98  ? 41.68137  6.90549   -99.91118  1.000 58.16818  ?  75  LEU A CA  1 
ATOM   540   C C   . LEU A  1 98  ? 41.79317  8.32659   -100.45145 1.000 61.80583  ?  75  LEU A C   1 
ATOM   541   O O   . LEU A  1 98  ? 41.38602  8.59956   -101.58640 1.000 57.07494  ?  75  LEU A O   1 
ATOM   542   C CB  . LEU A  1 98  ? 40.38351  6.73847   -99.12096  1.000 47.67748  ?  75  LEU A CB  1 
ATOM   543   C CG  . LEU A  1 98  ? 40.05597  5.33064   -98.63044  1.000 55.69556  ?  75  LEU A CG  1 
ATOM   544   C CD1 . LEU A  1 98  ? 38.71225  5.31451   -97.92131  1.000 59.09808  ?  75  LEU A CD1 1 
ATOM   545   C CD2 . LEU A  1 98  ? 40.06331  4.36118   -99.79882  1.000 59.05545  ?  75  LEU A CD2 1 
ATOM   546   N N   . LEU A  1 99  ? 42.33052  9.24640   -99.64876  1.000 59.44033  ?  76  LEU A N   1 
ATOM   547   C CA  . LEU A  1 99  ? 42.50649  10.61872  -100.10853 1.000 57.05163  ?  76  LEU A CA  1 
ATOM   548   C C   . LEU A  1 99  ? 43.51629  10.69316  -101.24680 1.000 60.56284  ?  76  LEU A C   1 
ATOM   549   O O   . LEU A  1 99  ? 43.32621  11.45079  -102.20559 1.000 60.71933  ?  76  LEU A O   1 
ATOM   550   C CB  . LEU A  1 99  ? 42.94603  11.49644  -98.93893  1.000 48.16231  ?  76  LEU A CB  1 
ATOM   551   C CG  . LEU A  1 99  ? 41.87194  11.84350  -97.91016  1.000 51.20009  ?  76  LEU A CG  1 
ATOM   552   C CD1 . LEU A  1 99  ? 42.49648  12.46974  -96.67546  1.000 55.27054  ?  76  LEU A CD1 1 
ATOM   553   C CD2 . LEU A  1 99  ? 40.85992  12.78730  -98.52724  1.000 55.50670  ?  76  LEU A CD2 1 
ATOM   554   N N   . ALA A  1 100 ? 44.59074  9.90624   -101.16497 1.000 55.37746  ?  77  ALA A N   1 
ATOM   555   C CA  . ALA A  1 100 ? 45.60041  9.91247   -102.21521 1.000 47.11192  ?  77  ALA A CA  1 
ATOM   556   C C   . ALA A  1 100 ? 45.08844  9.31772   -103.52126 1.000 56.89748  ?  77  ALA A C   1 
ATOM   557   O O   . ALA A  1 100 ? 45.69052  9.55742   -104.57258 1.000 60.11885  ?  77  ALA A O   1 
ATOM   558   C CB  . ALA A  1 100 ? 46.85709  9.18016   -101.74510 1.000 48.57500  ?  77  ALA A CB  1 
ATOM   559   N N   . ALA A  1 101 ? 44.00628  8.54362   -103.47984 1.000 53.80773  ?  78  ALA A N   1 
ATOM   560   C CA  . ALA A  1 101 ? 43.41741  7.95557   -104.67620 1.000 56.55364  ?  78  ALA A CA  1 
ATOM   561   C C   . ALA A  1 101 ? 42.27589  8.78306   -105.25840 1.000 65.75133  ?  78  ALA A C   1 
ATOM   562   O O   . ALA A  1 101 ? 41.66209  8.35535   -106.24192 1.000 66.50138  ?  78  ALA A O   1 
ATOM   563   C CB  . ALA A  1 101 ? 42.92638  6.53485   -104.38478 1.000 49.26473  ?  78  ALA A CB  1 
ATOM   564   N N   . THR A  1 102 ? 41.96941  9.94248   -104.67921 1.000 54.27567  ?  79  THR A N   1 
ATOM   565   C CA  . THR A  1 102 ? 40.88330  10.79576  -105.14125 1.000 56.88240  ?  79  THR A CA  1 
ATOM   566   C C   . THR A  1 102 ? 41.39461  12.22412  -105.31371 1.000 62.11256  ?  79  THR A C   1 
ATOM   567   O O   . THR A  1 102 ? 42.56326  12.52704  -105.05149 1.000 58.87608  ?  79  THR A O   1 
ATOM   568   C CB  . THR A  1 102 ? 39.69198  10.73994  -104.17768 1.000 57.69968  ?  79  THR A CB  1 
ATOM   569   O OG1 . THR A  1 102 ? 40.13515  11.05772  -102.85299 1.000 61.14023  ?  79  THR A OG1 1 
ATOM   570   C CG2 . THR A  1 102 ? 39.06952  9.34950   -104.18175 1.000 48.95030  ?  79  THR A CG2 1 
ATOM   571   N N   . SER A  1 103 ? 40.50226  13.10982  -105.75959 1.000 61.89091  ?  80  SER A N   1 
ATOM   572   C CA  . SER A  1 103 ? 40.83452  14.50951  -106.00843 1.000 63.39491  ?  80  SER A CA  1 
ATOM   573   C C   . SER A  1 103 ? 40.00928  15.47550  -105.17458 1.000 62.81847  ?  80  SER A C   1 
ATOM   574   O O   . SER A  1 103 ? 40.56714  16.40455  -104.57857 1.000 67.15809  ?  80  SER A O   1 
ATOM   575   C CB  . SER A  1 103 ? 40.68247  14.84508  -107.50190 1.000 59.86883  ?  80  SER A CB  1 
ATOM   576   O OG  . SER A  1 103 ? 41.57553  14.08206  -108.29371 1.000 79.56279  ?  80  SER A OG  1 
ATOM   577   N N   . GLN A  1 104 ? 38.69006  15.28977  -105.12018 1.000 60.46308  ?  81  GLN A N   1 
ATOM   578   C CA  . GLN A  1 104 ? 37.80938  16.18190  -104.38237 1.000 58.53926  ?  81  GLN A CA  1 
ATOM   579   C C   . GLN A  1 104 ? 37.07530  15.50618  -103.23367 1.000 66.09108  ?  81  GLN A C   1 
ATOM   580   O O   . GLN A  1 104 ? 36.42153  16.20300  -102.44815 1.000 61.58838  ?  81  GLN A O   1 
ATOM   581   C CB  . GLN A  1 104 ? 36.77164  16.81056  -105.32752 1.000 71.48528  ?  81  GLN A CB  1 
ATOM   582   C CG  . GLN A  1 104 ? 37.36735  17.65227  -106.45102 1.000 77.47071  ?  81  GLN A CG  1 
ATOM   583   C CD  . GLN A  1 104 ? 37.92347  18.97966  -105.96999 1.000 91.50515  ?  81  GLN A CD  1 
ATOM   584   O OE1 . GLN A  1 104 ? 37.65828  19.41107  -104.84725 1.000 102.35678 ?  81  GLN A OE1 1 
ATOM   585   N NE2 . GLN A  1 104 ? 38.70116  19.63597  -106.82296 1.000 105.82753 ?  81  GLN A NE2 1 
ATOM   586   N N   . LEU A  1 105 ? 37.16125  14.18400  -103.11129 1.000 66.55652  ?  82  LEU A N   1 
ATOM   587   C CA  . LEU A  1 105 ? 36.46715  13.47605  -102.04584 1.000 52.57609  ?  82  LEU A CA  1 
ATOM   588   C C   . LEU A  1 105 ? 37.06214  13.83605  -100.69222 1.000 59.30923  ?  82  LEU A C   1 
ATOM   589   O O   . LEU A  1 105 ? 38.28211  13.94298  -100.53732 1.000 60.65310  ?  82  LEU A O   1 
ATOM   590   C CB  . LEU A  1 105 ? 36.59767  11.96797  -102.25990 1.000 64.07693  ?  82  LEU A CB  1 
ATOM   591   C CG  . LEU A  1 105 ? 35.89344  11.03753  -101.26773 1.000 58.26399  ?  82  LEU A CG  1 
ATOM   592   C CD1 . LEU A  1 105 ? 34.38103  11.10252  -101.42604 1.000 51.89961  ?  82  LEU A CD1 1 
ATOM   593   C CD2 . LEU A  1 105 ? 36.39437  9.61339   -101.41790 1.000 57.00641  ?  82  LEU A CD2 1 
ATOM   594   N N   . LYS A  1 106 ? 36.19011  14.03534  -99.71103  1.000 55.32022  ?  83  LYS A N   1 
ATOM   595   C CA  . LYS A  1 106 ? 36.60581  14.27556  -98.33830  1.000 67.64464  ?  83  LYS A CA  1 
ATOM   596   C C   . LYS A  1 106 ? 36.43727  12.98617  -97.54774  1.000 65.44604  ?  83  LYS A C   1 
ATOM   597   O O   . LYS A  1 106 ? 35.44266  12.27254  -97.70946  1.000 64.33493  ?  83  LYS A O   1 
ATOM   598   C CB  . LYS A  1 106 ? 35.75984  15.37822  -97.70082  1.000 57.05419  ?  83  LYS A CB  1 
ATOM   599   C CG  . LYS A  1 106 ? 35.83123  16.70960  -98.42213  1.000 62.96544  ?  83  LYS A CG  1 
ATOM   600   C CD  . LYS A  1 106 ? 34.88349  17.71915  -97.79473  1.000 72.56870  ?  83  LYS A CD  1 
ATOM   601   C CE  . LYS A  1 106 ? 34.80483  18.99511  -98.61716  1.000 77.67138  ?  83  LYS A CE  1 
ATOM   602   N NZ  . LYS A  1 106 ? 33.80579  19.95571  -98.06696  1.000 82.49552  ?  83  LYS A NZ  1 
ATOM   603   N N   . VAL A  1 107 ? 37.41572  12.68394  -96.70105  1.000 49.95631  ?  84  VAL A N   1 
ATOM   604   C CA  . VAL A  1 107 ? 37.41711  11.46017  -95.91080  1.000 57.67861  ?  84  VAL A CA  1 
ATOM   605   C C   . VAL A  1 107 ? 37.41311  11.83201  -94.43744  1.000 56.76827  ?  84  VAL A C   1 
ATOM   606   O O   . VAL A  1 107 ? 38.24021  12.63624  -93.99229  1.000 61.62739  ?  84  VAL A O   1 
ATOM   607   C CB  . VAL A  1 107 ? 38.61488  10.55773  -96.25445  1.000 59.46499  ?  84  VAL A CB  1 
ATOM   608   C CG1 . VAL A  1 107 ? 38.59889  9.32357   -95.38296  1.000 54.16894  ?  84  VAL A CG1 1 
ATOM   609   C CG2 . VAL A  1 107 ? 38.56737  10.16169  -97.72107  1.000 52.52162  ?  84  VAL A CG2 1 
ATOM   610   N N   . ILE A  1 108 ? 36.48396  11.24804  -93.68886  1.000 54.25934  ?  85  ILE A N   1 
ATOM   611   C CA  . ILE A  1 108 ? 36.34406  11.49142  -92.25958  1.000 52.21618  ?  85  ILE A CA  1 
ATOM   612   C C   . ILE A  1 108 ? 37.08013  10.37217  -91.53695  1.000 55.89097  ?  85  ILE A C   1 
ATOM   613   O O   . ILE A  1 108 ? 36.67642  9.20610   -91.60678  1.000 57.00883  ?  85  ILE A O   1 
ATOM   614   C CB  . ILE A  1 108 ? 34.86987  11.53329  -91.84267  1.000 57.18025  ?  85  ILE A CB  1 
ATOM   615   C CG1 . ILE A  1 108 ? 34.05699  12.36952  -92.82704  1.000 56.88341  ?  85  ILE A CG1 1 
ATOM   616   C CG2 . ILE A  1 108 ? 34.73701  12.10705  -90.44150  1.000 53.21938  ?  85  ILE A CG2 1 
ATOM   617   C CD1 . ILE A  1 108 ? 32.56454  12.29286  -92.58682  1.000 53.19469  ?  85  ILE A CD1 1 
ATOM   618   N N   . ALA A  1 109 ? 38.16003  10.71558  -90.84301  1.000 56.14925  ?  86  ALA A N   1 
ATOM   619   C CA  . ALA A  1 109 ? 38.93751  9.73424   -90.10099  1.000 48.02677  ?  86  ALA A CA  1 
ATOM   620   C C   . ALA A  1 109 ? 38.31386  9.53076   -88.72779  1.000 44.86377  ?  86  ALA A C   1 
ATOM   621   O O   . ALA A  1 109 ? 38.07133  10.49709  -88.00037  1.000 58.36802  ?  86  ALA A O   1 
ATOM   622   C CB  . ALA A  1 109 ? 40.38378  10.20425  -89.94808  1.000 44.29179  ?  86  ALA A CB  1 
ATOM   623   N N   . ALA A  1 110 ? 38.06652  8.27462   -88.37232  1.000 53.29961  ?  87  ALA A N   1 
ATOM   624   C CA  . ALA A  1 110 ? 37.47306  7.95787   -87.08182  1.000 51.01252  ?  87  ALA A CA  1 
ATOM   625   C C   . ALA A  1 110 ? 38.56012  7.92206   -86.01549  1.000 53.65344  ?  87  ALA A C   1 
ATOM   626   O O   . ALA A  1 110 ? 39.62765  7.33829   -86.22665  1.000 53.01236  ?  87  ALA A O   1 
ATOM   627   C CB  . ALA A  1 110 ? 36.75846  6.60982   -87.15298  1.000 43.38618  ?  87  ALA A CB  1 
ATOM   628   N N   . ILE A  1 111 ? 38.29926  8.57126   -84.88150  1.000 51.30573  ?  88  ILE A N   1 
ATOM   629   C CA  . ILE A  1 111 ? 39.25756  8.66931   -83.78615  1.000 46.89693  ?  88  ILE A CA  1 
ATOM   630   C C   . ILE A  1 111 ? 38.57127  8.22391   -82.50223  1.000 55.92057  ?  88  ILE A C   1 
ATOM   631   O O   . ILE A  1 111 ? 37.44394  8.64383   -82.21843  1.000 54.51975  ?  88  ILE A O   1 
ATOM   632   C CB  . ILE A  1 111 ? 39.80498  10.09996  -83.63650  1.000 46.33642  ?  88  ILE A CB  1 
ATOM   633   C CG1 . ILE A  1 111 ? 40.56650  10.51600  -84.89760  1.000 48.01560  ?  88  ILE A CG1 1 
ATOM   634   C CG2 . ILE A  1 111 ? 40.70864  10.19226  -82.41861  1.000 44.39724  ?  88  ILE A CG2 1 
ATOM   635   C CD1 . ILE A  1 111 ? 41.86773  9.79098   -85.10249  1.000 42.35424  ?  88  ILE A CD1 1 
ATOM   636   N N   . LEU A  1 112 ? 39.25241  7.38387   -81.72663  1.000 55.78329  ?  89  LEU A N   1 
ATOM   637   C CA  . LEU A  1 112 ? 38.71444  6.83847   -80.47930  1.000 53.46495  ?  89  LEU A CA  1 
ATOM   638   C C   . LEU A  1 112 ? 39.56990  7.28968   -79.30327  1.000 48.50418  ?  89  LEU A C   1 
ATOM   639   O O   . LEU A  1 112 ? 40.67334  6.75590   -79.09900  1.000 51.28130  ?  89  LEU A O   1 
ATOM   640   C CB  . LEU A  1 112 ? 38.68546  5.31274   -80.55624  1.000 55.93036  ?  89  LEU A CB  1 
ATOM   641   C CG  . LEU A  1 112 ? 38.16288  4.51567   -79.36141  1.000 57.04110  ?  89  LEU A CG  1 
ATOM   642   C CD1 . LEU A  1 112 ? 36.69452  4.80338   -79.11332  1.000 62.43708  ?  89  LEU A CD1 1 
ATOM   643   C CD2 . LEU A  1 112 ? 38.38431  3.03186   -79.59861  1.000 55.62575  ?  89  LEU A CD2 1 
ATOM   644   N N   . PRO A  1 113 ? 39.11814  8.26487   -78.51116  1.000 55.64748  ?  90  PRO A N   1 
ATOM   645   C CA  . PRO A  1 113 ? 39.87140  8.64296   -77.30767  1.000 53.68721  ?  90  PRO A CA  1 
ATOM   646   C C   . PRO A  1 113 ? 40.04653  7.44522   -76.38611  1.000 56.12789  ?  90  PRO A C   1 
ATOM   647   O O   . PRO A  1 113 ? 39.18027  6.57309   -76.29386  1.000 59.92373  ?  90  PRO A O   1 
ATOM   648   C CB  . PRO A  1 113 ? 38.98855  9.71634   -76.66179  1.000 43.21121  ?  90  PRO A CB  1 
ATOM   649   C CG  . PRO A  1 113 ? 38.22644  10.30127  -77.80382  1.000 50.03181  ?  90  PRO A CG  1 
ATOM   650   C CD  . PRO A  1 113 ? 37.97747  9.16387   -78.75498  1.000 56.22167  ?  90  PRO A CD  1 
ATOM   651   N N   . GLY A  1 114 ? 41.17288  7.42269   -75.67780  1.000 53.09912  ?  91  GLY A N   1 
ATOM   652   C CA  . GLY A  1 114 ? 41.63384  6.21526   -75.03714  1.000 43.24367  ?  91  GLY A CA  1 
ATOM   653   C C   . GLY A  1 114 ? 42.90539  5.73450   -75.70280  1.000 54.01360  ?  91  GLY A C   1 
ATOM   654   O O   . GLY A  1 114 ? 44.00721  6.19761   -75.39197  1.000 54.33623  ?  91  GLY A O   1 
ATOM   655   N N   . PRO A  1 115 ? 42.78431  4.76915   -76.61369  1.000 53.90127  ?  92  PRO A N   1 
ATOM   656   C CA  . PRO A  1 115 ? 43.95175  4.38710   -77.42253  1.000 51.90415  ?  92  PRO A CA  1 
ATOM   657   C C   . PRO A  1 115 ? 44.53089  5.54184   -78.22551  1.000 52.77209  ?  92  PRO A C   1 
ATOM   658   O O   . PRO A  1 115 ? 45.72060  5.50761   -78.56128  1.000 55.82716  ?  92  PRO A O   1 
ATOM   659   C CB  . PRO A  1 115 ? 43.40306  3.28440   -78.33743  1.000 56.67515  ?  92  PRO A CB  1 
ATOM   660   C CG  . PRO A  1 115 ? 41.92512  3.52677   -78.37485  1.000 50.98899  ?  92  PRO A CG  1 
ATOM   661   C CD  . PRO A  1 115 ? 41.56099  4.06194   -77.02743  1.000 50.04558  ?  92  PRO A CD  1 
ATOM   662   N N   . TRP A  1 116 ? 43.73583  6.56120   -78.53853  1.000 48.49452  ?  93  TRP A N   1 
ATOM   663   C CA  . TRP A  1 116 ? 44.21286  7.76872   -79.19543  1.000 44.18816  ?  93  TRP A CA  1 
ATOM   664   C C   . TRP A  1 116 ? 44.39315  8.89167   -78.18103  1.000 45.71084  ?  93  TRP A C   1 
ATOM   665   O O   . TRP A  1 116 ? 43.63691  9.00964   -77.21407  1.000 48.78620  ?  93  TRP A O   1 
ATOM   666   C CB  . TRP A  1 116 ? 43.21704  8.23378   -80.26004  1.000 44.87066  ?  93  TRP A CB  1 
ATOM   667   C CG  . TRP A  1 116 ? 43.39895  7.60023   -81.60135  1.000 52.05092  ?  93  TRP A CG  1 
ATOM   668   C CD1 . TRP A  1 116 ? 42.76004  6.49670   -82.08146  1.000 45.39392  ?  93  TRP A CD1 1 
ATOM   669   C CD2 . TRP A  1 116 ? 44.26581  8.04948   -82.64707  1.000 45.78482  ?  93  TRP A CD2 1 
ATOM   670   N NE1 . TRP A  1 116 ? 43.18117  6.22566   -83.35875  1.000 48.28447  ?  93  TRP A NE1 1 
ATOM   671   C CE2 . TRP A  1 116 ? 44.10610  7.16512   -83.72933  1.000 44.42894  ?  93  TRP A CE2 1 
ATOM   672   C CE3 . TRP A  1 116 ? 45.16081  9.11657   -82.77271  1.000 47.70138  ?  93  TRP A CE3 1 
ATOM   673   C CZ2 . TRP A  1 116 ? 44.81124  7.30908   -84.91854  1.000 48.98307  ?  93  TRP A CZ2 1 
ATOM   674   C CZ3 . TRP A  1 116 ? 45.85915  9.25913   -83.95199  1.000 48.37198  ?  93  TRP A CZ3 1 
ATOM   675   C CH2 . TRP A  1 116 ? 45.68158  8.35936   -85.01084  1.000 57.06011  ?  93  TRP A CH2 1 
ATOM   676   N N   . GLN A  1 117 ? 45.40805  9.72004   -78.41543  1.000 43.53226  ?  94  GLN A N   1 
ATOM   677   C CA  . GLN A  1 117 ? 45.62624  10.92631  -77.64210  1.000 45.22628  ?  94  GLN A CA  1 
ATOM   678   C C   . GLN A  1 117 ? 45.58841  12.13576  -78.57088  1.000 46.05496  ?  94  GLN A C   1 
ATOM   679   O O   . GLN A  1 117 ? 46.03895  12.04603  -79.71877  1.000 42.57560  ?  94  GLN A O   1 
ATOM   680   C CB  . GLN A  1 117 ? 46.98009  10.85985  -76.92229  1.000 48.57748  ?  94  GLN A CB  1 
ATOM   681   C CG  . GLN A  1 117 ? 47.04815  9.76996   -75.85400  1.000 59.86507  ?  94  GLN A CG  1 
ATOM   682   C CD  . GLN A  1 117 ? 48.42124  9.65255   -75.21962  1.000 76.91728  ?  94  GLN A CD  1 
ATOM   683   O OE1 . GLN A  1 117 ? 48.54322  9.37349   -74.02811  1.000 94.72342  ?  94  GLN A OE1 1 
ATOM   684   N NE2 . GLN A  1 117 ? 49.46347  9.84921   -76.01803  1.000 79.07788  ?  94  GLN A NE2 1 
ATOM   685   N N   . PRO A  1 118 ? 45.05531  13.27271  -78.11144  1.000 46.27550  ?  95  PRO A N   1 
ATOM   686   C CA  . PRO A  1 118 ? 44.81811  14.39836  -79.03336  1.000 42.62696  ?  95  PRO A CA  1 
ATOM   687   C C   . PRO A  1 118 ? 46.07031  14.97799  -79.67216  1.000 44.00006  ?  95  PRO A C   1 
ATOM   688   O O   . PRO A  1 118 ? 46.00767  15.41646  -80.82771  1.000 46.25837  ?  95  PRO A O   1 
ATOM   689   C CB  . PRO A  1 118 ? 44.07889  15.42138  -78.15973  1.000 51.78594  ?  95  PRO A CB  1 
ATOM   690   C CG  . PRO A  1 118 ? 44.48866  15.08824  -76.76585  1.000 45.77448  ?  95  PRO A CG  1 
ATOM   691   C CD  . PRO A  1 118 ? 44.65873  13.59638  -76.73223  1.000 54.49288  ?  95  PRO A CD  1 
ATOM   692   N N   . ALA A  1 119 ? 47.20598  14.99028  -78.96953  1.000 37.42583  ?  96  ALA A N   1 
ATOM   693   C CA  . ALA A  1 119 ? 48.41081  15.58475  -79.54151  1.000 35.66585  ?  96  ALA A CA  1 
ATOM   694   C C   . ALA A  1 119 ? 48.83952  14.84706  -80.80201  1.000 50.02604  ?  96  ALA A C   1 
ATOM   695   O O   . ALA A  1 119 ? 49.11863  15.46886  -81.83411  1.000 45.03272  ?  96  ALA A O   1 
ATOM   696   C CB  . ALA A  1 119 ? 49.53843  15.61167  -78.50917  1.000 34.69617  ?  96  ALA A CB  1 
ATOM   697   N N   . LEU A  1 120 ? 48.86806  13.51187  -80.74589  1.000 54.89807  ?  97  LEU A N   1 
ATOM   698   C CA  . LEU A  1 120 ? 49.22458  12.73760  -81.92993  1.000 45.33086  ?  97  LEU A CA  1 
ATOM   699   C C   . LEU A  1 120 ? 48.14401  12.84695  -82.99451  1.000 52.39665  ?  97  LEU A C   1 
ATOM   700   O O   . LEU A  1 120 ? 48.44884  12.97940  -84.18668  1.000 49.15531  ?  97  LEU A O   1 
ATOM   701   C CB  . LEU A  1 120 ? 49.45918  11.27524  -81.55486  1.000 43.80120  ?  97  LEU A CB  1 
ATOM   702   C CG  . LEU A  1 120 ? 49.76397  10.34030  -82.72599  1.000 50.93554  ?  97  LEU A CG  1 
ATOM   703   C CD1 . LEU A  1 120 ? 51.01270  10.80336  -83.46569  1.000 42.77083  ?  97  LEU A CD1 1 
ATOM   704   C CD2 . LEU A  1 120 ? 49.90661  8.89791   -82.25766  1.000 51.94157  ?  97  LEU A CD2 1 
ATOM   705   N N   . ALA A  1 121 ? 46.87479  12.80919  -82.58006  1.000 43.16410  ?  98  ALA A N   1 
ATOM   706   C CA  . ALA A  1 121 ? 45.78442  12.92586  -83.53988  1.000 39.03048  ?  98  ALA A CA  1 
ATOM   707   C C   . ALA A  1 121 ? 45.81479  14.27531  -84.24551  1.000 50.18526  ?  98  ALA A C   1 
ATOM   708   O O   . ALA A  1 121 ? 45.62256  14.34845  -85.46409  1.000 54.69278  ?  98  ALA A O   1 
ATOM   709   C CB  . ALA A  1 121 ? 44.44445  12.71704  -82.83958  1.000 37.29984  ?  98  ALA A CB  1 
ATOM   710   N N   . ALA A  1 122 ? 46.06624  15.35605  -83.50031  1.000 41.63437  ?  99  ALA A N   1 
ATOM   711   C CA  . ALA A  1 122 ? 46.09993  16.67680  -84.12083  1.000 48.56446  ?  99  ALA A CA  1 
ATOM   712   C C   . ALA A  1 122 ? 47.24071  16.78798  -85.12397  1.000 52.26513  ?  99  ALA A C   1 
ATOM   713   O O   . ALA A  1 122 ? 47.05549  17.30919  -86.22981  1.000 51.76016  ?  99  ALA A O   1 
ATOM   714   C CB  . ALA A  1 122 ? 46.21294  17.76559  -83.05215  1.000 40.48901  ?  99  ALA A CB  1 
ATOM   715   N N   . LYS A  1 123 ? 48.42408  16.28374  -84.76568  1.000 47.29359  ?  100 LYS A N   1 
ATOM   716   C CA  . LYS A  1 123 ? 49.57935  16.42343  -85.64680  1.000 45.26689  ?  100 LYS A CA  1 
ATOM   717   C C   . LYS A  1 123 ? 49.49352  15.48667  -86.84807  1.000 57.46885  ?  100 LYS A C   1 
ATOM   718   O O   . LYS A  1 123 ? 49.87387  15.86510  -87.96249  1.000 56.86072  ?  100 LYS A O   1 
ATOM   719   C CB  . LYS A  1 123 ? 50.87659  16.20539  -84.86684  1.000 45.68627  ?  100 LYS A CB  1 
ATOM   720   C CG  . LYS A  1 123 ? 52.12174  16.41340  -85.70792  1.000 51.39326  ?  100 LYS A CG  1 
ATOM   721   C CD  . LYS A  1 123 ? 53.34572  16.68778  -84.85859  1.000 53.55398  ?  100 LYS A CD  1 
ATOM   722   C CE  . LYS A  1 123 ? 54.49413  17.18321  -85.72544  1.000 52.85550  ?  100 LYS A CE  1 
ATOM   723   N NZ  . LYS A  1 123 ? 54.14398  18.43100  -86.46239  1.000 57.03007  ?  100 LYS A NZ  1 
ATOM   724   N N   . GLN A  1 124 ? 49.01277  14.25724  -86.64658  1.000 51.33110  ?  101 GLN A N   1 
ATOM   725   C CA  . GLN A  1 124 ? 48.92426  13.32908  -87.76991  1.000 56.06608  ?  101 GLN A CA  1 
ATOM   726   C C   . GLN A  1 124 ? 47.86817  13.77723  -88.77068  1.000 55.65802  ?  101 GLN A C   1 
ATOM   727   O O   . GLN A  1 124 ? 48.10637  13.75343  -89.98385  1.000 65.07287  ?  101 GLN A O   1 
ATOM   728   C CB  . GLN A  1 124 ? 48.63992  11.90740  -87.28128  1.000 52.87571  ?  101 GLN A CB  1 
ATOM   729   C CG  . GLN A  1 124 ? 48.91573  10.84043  -88.32968  1.000 61.20457  ?  101 GLN A CG  1 
ATOM   730   C CD  . GLN A  1 124 ? 48.84542  9.42637   -87.77504  1.000 63.76982  ?  101 GLN A CD  1 
ATOM   731   O OE1 . GLN A  1 124 ? 47.83851  9.02027   -87.19722  1.000 63.04054  ?  101 GLN A OE1 1 
ATOM   732   N NE2 . GLN A  1 124 ? 49.92926  8.67811   -87.93003  1.000 53.50437  ?  101 GLN A NE2 1 
ATOM   733   N N   . LEU A  1 125 ? 46.69943  14.20220  -88.28229  1.000 44.47866  ?  102 LEU A N   1 
ATOM   734   C CA  . LEU A  1 125 ? 45.65884  14.68534  -89.18370  1.000 54.79452  ?  102 LEU A CA  1 
ATOM   735   C C   . LEU A  1 125 ? 46.07041  15.97698  -89.88029  1.000 58.92577  ?  102 LEU A C   1 
ATOM   736   O O   . LEU A  1 125 ? 45.67744  16.21060  -91.02982  1.000 52.29082  ?  102 LEU A O   1 
ATOM   737   C CB  . LEU A  1 125 ? 44.34103  14.86748  -88.42814  1.000 46.15024  ?  102 LEU A CB  1 
ATOM   738   C CG  . LEU A  1 125 ? 43.67646  13.59732  -87.88334  1.000 52.88126  ?  102 LEU A CG  1 
ATOM   739   C CD1 . LEU A  1 125 ? 42.43140  13.93208  -87.06961  1.000 51.79742  ?  102 LEU A CD1 1 
ATOM   740   C CD2 . LEU A  1 125 ? 43.33124  12.63836  -89.01093  1.000 40.28932  ?  102 LEU A CD2 1 
ATOM   741   N N   . ALA A  1 126 ? 46.87115  16.81406  -89.21358  1.000 57.47837  ?  103 ALA A N   1 
ATOM   742   C CA  . ALA A  1 126 ? 47.32628  18.05535  -89.83437  1.000 60.27259  ?  103 ALA A CA  1 
ATOM   743   C C   . ALA A  1 126 ? 48.28015  17.78743  -90.99108  1.000 51.49114  ?  103 ALA A C   1 
ATOM   744   O O   . ALA A  1 126 ? 48.18990  18.44156  -92.03639  1.000 59.15284  ?  103 ALA A O   1 
ATOM   745   C CB  . ALA A  1 126 ? 47.98449  18.96124  -88.79400  1.000 55.43196  ?  103 ALA A CB  1 
ATOM   746   N N   . THR A  1 127 ? 49.21192  16.84551  -90.81939  1.000 52.48648  ?  104 THR A N   1 
ATOM   747   C CA  . THR A  1 127 ? 50.12816  16.50722  -91.90518  1.000 50.16567  ?  104 THR A CA  1 
ATOM   748   C C   . THR A  1 127 ? 49.37877  15.89960  -93.08432  1.000 55.85136  ?  104 THR A C   1 
ATOM   749   O O   . THR A  1 127 ? 49.60894  16.27339  -94.24028  1.000 52.77080  ?  104 THR A O   1 
ATOM   750   C CB  . THR A  1 127 ? 51.22615  15.56731  -91.40580  1.000 59.31422  ?  104 THR A CB  1 
ATOM   751   O OG1 . THR A  1 127 ? 52.17867  16.31083  -90.63541  1.000 60.75948  ?  104 THR A OG1 1 
ATOM   752   C CG2 . THR A  1 127 ? 51.93599  14.89609  -92.57836  1.000 53.09388  ?  104 THR A CG2 1 
ATOM   753   N N   . ILE A  1 128 ? 48.46121  14.96994  -92.80793  1.000 57.77331  ?  105 ILE A N   1 
ATOM   754   C CA  . ILE A  1 128 ? 47.66634  14.37371  -93.87908  1.000 51.84026  ?  105 ILE A CA  1 
ATOM   755   C C   . ILE A  1 128 ? 46.83847  15.44135  -94.58008  1.000 54.05100  ?  105 ILE A C   1 
ATOM   756   O O   . ILE A  1 128 ? 46.66239  15.41058  -95.80518  1.000 47.36193  ?  105 ILE A O   1 
ATOM   757   C CB  . ILE A  1 128 ? 46.79474  13.22934  -93.32961  1.000 51.38926  ?  105 ILE A CB  1 
ATOM   758   C CG1 . ILE A  1 128 ? 47.67330  12.14560  -92.70388  1.000 49.95747  ?  105 ILE A CG1 1 
ATOM   759   C CG2 . ILE A  1 128 ? 45.94356  12.62967  -94.43093  1.000 44.96395  ?  105 ILE A CG2 1 
ATOM   760   C CD1 . ILE A  1 128 ? 46.88812  11.02441  -92.08142  1.000 46.09326  ?  105 ILE A CD1 1 
ATOM   761   N N   . ASP A  1 129 ? 46.33212  16.41281  -93.81666  1.000 55.97463  ?  106 ASP A N   1 
ATOM   762   C CA  . ASP A  1 129 ? 45.59145  17.51480  -94.41975  1.000 45.83589  ?  106 ASP A CA  1 
ATOM   763   C C   . ASP A  1 129 ? 46.47487  18.29633  -95.38427  1.000 53.07447  ?  106 ASP A C   1 
ATOM   764   O O   . ASP A  1 129 ? 46.02558  18.70292  -96.46247  1.000 59.22744  ?  106 ASP A O   1 
ATOM   765   C CB  . ASP A  1 129 ? 45.03979  18.42542  -93.32393  1.000 54.53427  ?  106 ASP A CB  1 
ATOM   766   C CG  . ASP A  1 129 ? 43.91768  19.31043  -93.81385  1.000 65.37845  ?  106 ASP A CG  1 
ATOM   767   O OD1 . ASP A  1 129 ? 42.77859  18.81151  -93.93315  1.000 65.39394  ?  106 ASP A OD1 1 
ATOM   768   O OD2 . ASP A  1 129 ? 44.17107  20.50299  -94.08401  1.000 77.13921  -1 106 ASP A OD2 1 
ATOM   769   N N   . GLN A  1 130 ? 47.74049  18.50751  -95.01619  1.000 49.27077  ?  107 GLN A N   1 
ATOM   770   C CA  . GLN A  1 130 ? 48.67196  19.17926  -95.91524  1.000 41.49461  ?  107 GLN A CA  1 
ATOM   771   C C   . GLN A  1 130 ? 48.95003  18.33548  -97.15488  1.000 55.75440  ?  107 GLN A C   1 
ATOM   772   O O   . GLN A  1 130 ? 49.09711  18.87341  -98.25817  1.000 69.71293  ?  107 GLN A O   1 
ATOM   773   C CB  . GLN A  1 130 ? 49.97446  19.49353  -95.18075  1.000 40.44467  ?  107 GLN A CB  1 
ATOM   774   C CG  . GLN A  1 130 ? 49.83634  20.52385  -94.07830  1.000 55.68758  ?  107 GLN A CG  1 
ATOM   775   C CD  . GLN A  1 130 ? 49.72975  21.94170  -94.61208  1.000 60.18596  ?  107 GLN A CD  1 
ATOM   776   O OE1 . GLN A  1 130 ? 50.12917  22.22553  -95.74272  1.000 54.17989  ?  107 GLN A OE1 1 
ATOM   777   N NE2 . GLN A  1 130 ? 49.18793  22.84027  -93.79703  1.000 46.83505  ?  107 GLN A NE2 1 
ATOM   778   N N   . LEU A  1 131 ? 49.02767  17.01271  -96.99641  1.000 57.53964  ?  108 LEU A N   1 
ATOM   779   C CA  . LEU A  1 131 ? 49.35465  16.13453  -98.11247  1.000 55.49676  ?  108 LEU A CA  1 
ATOM   780   C C   . LEU A  1 131 ? 48.16927  15.86441  -99.02865  1.000 59.67877  ?  108 LEU A C   1 
ATOM   781   O O   . LEU A  1 131 ? 48.36336  15.31608  -100.11899 1.000 50.03354  ?  108 LEU A O   1 
ATOM   782   C CB  . LEU A  1 131 ? 49.90115  14.79919  -97.60068  1.000 48.55527  ?  108 LEU A CB  1 
ATOM   783   C CG  . LEU A  1 131 ? 51.06883  14.84257  -96.61576  1.000 63.42399  ?  108 LEU A CG  1 
ATOM   784   C CD1 . LEU A  1 131 ? 51.57582  13.43898  -96.32065  1.000 65.19812  ?  108 LEU A CD1 1 
ATOM   785   C CD2 . LEU A  1 131 ? 52.18441  15.72628  -97.12655  1.000 58.94919  ?  108 LEU A CD2 1 
ATOM   786   N N   . THR A  1 132 ? 46.95303  16.21812  -98.61255  1.000 59.44402  ?  109 THR A N   1 
ATOM   787   C CA  . THR A  1 132 ? 45.74557  15.89438  -99.36271  1.000 48.46883  ?  109 THR A CA  1 
ATOM   788   C C   . THR A  1 132 ? 44.92118  17.13058  -99.70793  1.000 65.61136  ?  109 THR A C   1 
ATOM   789   O O   . THR A  1 132 ? 43.71816  17.01368  -99.96699  1.000 65.68563  ?  109 THR A O   1 
ATOM   790   C CB  . THR A  1 132 ? 44.89996  14.87883  -98.59339  1.000 55.74482  ?  109 THR A CB  1 
ATOM   791   O OG1 . THR A  1 132 ? 44.47826  15.45719  -97.35258  1.000 53.61667  ?  109 THR A OG1 1 
ATOM   792   C CG2 . THR A  1 132 ? 45.71044  13.61646  -98.31125  1.000 51.39509  ?  109 THR A CG2 1 
ATOM   793   N N   . ASN A  1 133 ? 45.54312  18.31147  -99.71477  1.000 62.93411  ?  110 ASN A N   1 
ATOM   794   C CA  . ASN A  1 133 ? 44.87054  19.55780  -100.09059 1.000 56.64078  ?  110 ASN A CA  1 
ATOM   795   C C   . ASN A  1 133 ? 43.66899  19.85159  -99.19215  1.000 55.70518  ?  110 ASN A C   1 
ATOM   796   O O   . ASN A  1 133 ? 42.61625  20.29559  -99.65347  1.000 62.41848  ?  110 ASN A O   1 
ATOM   797   C CB  . ASN A  1 133 ? 44.49466  19.58639  -101.57680 1.000 65.37710  ?  110 ASN A CB  1 
ATOM   798   C CG  . ASN A  1 133 ? 44.24143  20.99449  -102.09127 1.000 75.05701  ?  110 ASN A CG  1 
ATOM   799   O OD1 . ASN A  1 133 ? 44.79199  21.96677  -101.57400 1.000 71.46231  ?  110 ASN A OD1 1 
ATOM   800   N ND2 . ASN A  1 133 ? 43.40529  21.10805  -103.11625 1.000 67.91329  ?  110 ASN A ND2 1 
ATOM   801   N N   . GLY A  1 134 ? 43.82752  19.59351  -97.89673  1.000 60.37760  ?  111 GLY A N   1 
ATOM   802   C CA  . GLY A  1 134 ? 42.81789  19.93615  -96.91253  1.000 51.04676  ?  111 GLY A CA  1 
ATOM   803   C C   . GLY A  1 134 ? 41.49372  19.21433  -97.05448  1.000 54.61598  ?  111 GLY A C   1 
ATOM   804   O O   . GLY A  1 134 ? 40.43505  19.83995  -96.95641  1.000 62.77225  ?  111 GLY A O   1 
ATOM   805   N N   . ARG A  1 135 ? 41.52775  17.89608  -97.25951  1.000 54.12325  ?  112 ARG A N   1 
ATOM   806   C CA  . ARG A  1 135 ? 40.31227  17.12972  -97.51325  1.000 57.89161  ?  112 ARG A CA  1 
ATOM   807   C C   . ARG A  1 135 ? 40.01959  16.09839  -96.42731  1.000 59.18182  ?  112 ARG A C   1 
ATOM   808   O O   . ARG A  1 135 ? 39.26642  15.15147  -96.67072  1.000 63.16760  ?  112 ARG A O   1 
ATOM   809   C CB  . ARG A  1 135 ? 40.36647  16.45697  -98.88756  1.000 57.67166  ?  112 ARG A CB  1 
ATOM   810   C CG  . ARG A  1 135 ? 40.38942  17.42516  -100.04632 1.000 53.99882  ?  112 ARG A CG  1 
ATOM   811   C CD  . ARG A  1 135 ? 40.39112  16.71398  -101.39150 1.000 48.64281  ?  112 ARG A CD  1 
ATOM   812   N NE  . ARG A  1 135 ? 41.61115  15.94925  -101.61585 1.000 53.69914  ?  112 ARG A NE  1 
ATOM   813   C CZ  . ARG A  1 135 ? 41.65084  14.64019  -101.82254 1.000 54.98626  ?  112 ARG A CZ  1 
ATOM   814   N NH1 . ARG A  1 135 ? 40.54907  13.90794  -101.83331 1.000 50.78254  ?  112 ARG A NH1 1 
ATOM   815   N NH2 . ARG A  1 135 ? 42.82568  14.05192  -102.02736 1.000 43.36609  ?  112 ARG A NH2 1 
ATOM   816   N N   . ILE A  1 136 ? 40.57749  16.25817  -95.23142  1.000 56.53328  ?  113 ILE A N   1 
ATOM   817   C CA  . ILE A  1 136 ? 40.41065  15.27842  -94.16462  1.000 63.63988  ?  113 ILE A CA  1 
ATOM   818   C C   . ILE A  1 136 ? 39.53587  15.86221  -93.06369  1.000 57.11189  ?  113 ILE A C   1 
ATOM   819   O O   . ILE A  1 136 ? 39.63349  17.05037  -92.73533  1.000 57.22162  ?  113 ILE A O   1 
ATOM   820   C CB  . ILE A  1 136 ? 41.75442  14.74705  -93.62333  1.000 60.37699  ?  113 ILE A CB  1 
ATOM   821   C CG1 . ILE A  1 136 ? 41.53062  13.46844  -92.81696  1.000 53.78861  ?  113 ILE A CG1 1 
ATOM   822   C CG2 . ILE A  1 136 ? 42.45009  15.78589  -92.76125  1.000 46.68172  ?  113 ILE A CG2 1 
ATOM   823   C CD1 . ILE A  1 136 ? 42.79413  12.68287  -92.57904  1.000 58.21184  ?  113 ILE A CD1 1 
ATOM   824   N N   . ALA A  1 137 ? 38.65306  15.02723  -92.52419  1.000 55.52866  ?  114 ALA A N   1 
ATOM   825   C CA  . ALA A  1 137 ? 37.79838  15.36574  -91.39786  1.000 53.34866  ?  114 ALA A CA  1 
ATOM   826   C C   . ALA A  1 137 ? 37.98372  14.30206  -90.32142  1.000 57.62970  ?  114 ALA A C   1 
ATOM   827   O O   . ALA A  1 137 ? 38.70469  13.31658  -90.50954  1.000 51.14853  ?  114 ALA A O   1 
ATOM   828   C CB  . ALA A  1 137 ? 36.32976  15.47364  -91.82796  1.000 49.22091  ?  114 ALA A CB  1 
ATOM   829   N N   . VAL A  1 138 ? 37.33023  14.49921  -89.18047  1.000 52.09798  ?  115 VAL A N   1 
ATOM   830   C CA  . VAL A  1 138 ? 37.49921  13.62452  -88.02730  1.000 48.74312  ?  115 VAL A CA  1 
ATOM   831   C C   . VAL A  1 138 ? 36.13480  13.28783  -87.43956  1.000 54.95737  ?  115 VAL A C   1 
ATOM   832   O O   . VAL A  1 138 ? 35.25748  14.15291  -87.33955  1.000 56.40964  ?  115 VAL A O   1 
ATOM   833   C CB  . VAL A  1 138 ? 38.43652  14.25385  -86.97157  1.000 51.26343  ?  115 VAL A CB  1 
ATOM   834   C CG1 . VAL A  1 138 ? 37.92487  15.62381  -86.53930  1.000 50.06573  ?  115 VAL A CG1 1 
ATOM   835   C CG2 . VAL A  1 138 ? 38.59458  13.33330  -85.77812  1.000 57.90484  ?  115 VAL A CG2 1 
ATOM   836   N N   . ASN A  1 139 ? 35.95199  12.01915  -87.07326  1.000 57.24068  ?  116 ASN A N   1 
ATOM   837   C CA  . ASN A  1 139 ? 34.75381  11.53944  -86.39022  1.000 45.34572  ?  116 ASN A CA  1 
ATOM   838   C C   . ASN A  1 139 ? 35.17726  10.98606  -85.03832  1.000 57.69972  ?  116 ASN A C   1 
ATOM   839   O O   . ASN A  1 139 ? 35.86699  9.96221   -84.97187  1.000 64.71852  ?  116 ASN A O   1 
ATOM   840   C CB  . ASN A  1 139 ? 34.05434  10.46265  -87.21786  1.000 45.93910  ?  116 ASN A CB  1 
ATOM   841   C CG  . ASN A  1 139 ? 32.88937  9.82441   -86.48396  1.000 46.22827  ?  116 ASN A CG  1 
ATOM   842   O OD1 . ASN A  1 139 ? 32.71555  8.60753   -86.51513  1.000 52.66695  ?  116 ASN A OD1 1 
ATOM   843   N ND2 . ASN A  1 139 ? 32.09965  10.64214  -85.79778  1.000 51.48275  ?  116 ASN A ND2 1 
ATOM   844   N N   . ILE A  1 140 ? 34.74937  11.64551  -83.96628  1.000 53.28734  ?  117 ILE A N   1 
ATOM   845   C CA  . ILE A  1 140 ? 35.13892  11.26480  -82.61338  1.000 56.20650  ?  117 ILE A CA  1 
ATOM   846   C C   . ILE A  1 140 ? 34.15151  10.23405  -82.08257  1.000 57.84983  ?  117 ILE A C   1 
ATOM   847   O O   . ILE A  1 140 ? 32.97060  10.53625  -81.87849  1.000 51.58270  ?  117 ILE A O   1 
ATOM   848   C CB  . ILE A  1 140 ? 35.21597  12.48977  -81.69239  1.000 53.09117  ?  117 ILE A CB  1 
ATOM   849   C CG1 . ILE A  1 140 ? 36.26416  13.46837  -82.21676  1.000 60.71590  ?  117 ILE A CG1 1 
ATOM   850   C CG2 . ILE A  1 140 ? 35.55048  12.06629  -80.27690  1.000 53.72207  ?  117 ILE A CG2 1 
ATOM   851   C CD1 . ILE A  1 140 ? 37.66040  12.89540  -82.25059  1.000 50.86310  ?  117 ILE A CD1 1 
ATOM   852   N N   . VAL A  1 141 ? 34.64457  9.02141   -81.84277  1.000 60.07544  ?  118 VAL A N   1 
ATOM   853   C CA  . VAL A  1 141 ? 33.84793  7.90532   -81.34620  1.000 53.88672  ?  118 VAL A CA  1 
ATOM   854   C C   . VAL A  1 141 ? 34.20138  7.68768   -79.88322  1.000 62.47101  ?  118 VAL A C   1 
ATOM   855   O O   . VAL A  1 141 ? 35.38362  7.67130   -79.52100  1.000 67.15596  ?  118 VAL A O   1 
ATOM   856   C CB  . VAL A  1 141 ? 34.11671  6.63007   -82.16395  1.000 53.82720  ?  118 VAL A CB  1 
ATOM   857   C CG1 . VAL A  1 141 ? 33.29609  5.46910   -81.62740  1.000 68.47287  ?  118 VAL A CG1 1 
ATOM   858   C CG2 . VAL A  1 141 ? 33.81474  6.87210   -83.63530  1.000 53.75785  ?  118 VAL A CG2 1 
ATOM   859   N N   . SER A  1 142 ? 33.18327  7.51863   -79.04492  1.000 57.52907  ?  119 SER A N   1 
ATOM   860   C CA  . SER A  1 142 ? 33.38975  7.31481   -77.61679  1.000 60.76152  ?  119 SER A CA  1 
ATOM   861   C C   . SER A  1 142 ? 33.49410  5.84518   -77.22011  1.000 63.80187  ?  119 SER A C   1 
ATOM   862   O O   . SER A  1 142 ? 33.68060  5.55372   -76.03520  1.000 67.18144  ?  119 SER A O   1 
ATOM   863   C CB  . SER A  1 142 ? 32.29725  8.01578   -76.80744  1.000 53.63957  ?  119 SER A CB  1 
ATOM   864   O OG  . SER A  1 142 ? 32.40147  9.42387   -76.94527  1.000 69.33477  ?  119 SER A OG  1 
ATOM   865   N N   . GLY A  1 143 ? 33.38207  4.91915   -78.17028  1.000 58.84867  ?  120 GLY A N   1 
ATOM   866   C CA  . GLY A  1 143 ? 33.54764  3.50750   -77.87633  1.000 71.67041  ?  120 GLY A CA  1 
ATOM   867   C C   . GLY A  1 143 ? 32.29069  2.82087   -77.38471  1.000 74.84170  ?  120 GLY A C   1 
ATOM   868   O O   . GLY A  1 143 ? 31.52391  3.39395   -76.60451  1.000 72.18623  ?  120 GLY A O   1 
ATOM   869   N N   . TRP A  1 144 ? 32.06920  1.58660   -77.83722  1.000 81.57889  ?  121 TRP A N   1 
ATOM   870   C CA  . TRP A  1 144 ? 30.88789  0.82269   -77.46084  1.000 89.47805  ?  121 TRP A CA  1 
ATOM   871   C C   . TRP A  1 144 ? 31.18423  -0.51004  -76.78782  1.000 85.86271  ?  121 TRP A C   1 
ATOM   872   O O   . TRP A  1 144 ? 30.35992  -0.97140  -75.99548  1.000 85.18075  ?  121 TRP A O   1 
ATOM   873   C CB  . TRP A  1 144 ? 29.99468  0.57153   -78.68843  1.000 74.81677  ?  121 TRP A CB  1 
ATOM   874   N N   . PHE A  1 145 ? 32.32992  -1.13454  -77.06343  1.000 76.45440  ?  122 PHE A N   1 
ATOM   875   C CA  . PHE A  1 145 ? 32.65234  -2.46030  -76.54024  1.000 68.57981  ?  122 PHE A CA  1 
ATOM   876   C C   . PHE A  1 145 ? 33.75019  -2.32282  -75.49345  1.000 72.38366  ?  122 PHE A C   1 
ATOM   877   O O   . PHE A  1 145 ? 34.88299  -1.94994  -75.81958  1.000 68.66796  ?  122 PHE A O   1 
ATOM   878   C CB  . PHE A  1 145 ? 33.10690  -3.39066  -77.66245  1.000 75.21144  ?  122 PHE A CB  1 
ATOM   879   C CG  . PHE A  1 145 ? 32.20175  -3.38694  -78.86207  1.000 91.38117  ?  122 PHE A CG  1 
ATOM   880   C CD1 . PHE A  1 145 ? 30.89282  -3.83312  -78.76270  1.000 85.58592  ?  122 PHE A CD1 1 
ATOM   881   C CD2 . PHE A  1 145 ? 32.66617  -2.95234  -80.09401  1.000 71.98779  ?  122 PHE A CD2 1 
ATOM   882   C CE1 . PHE A  1 145 ? 30.06092  -3.83502  -79.86618  1.000 74.40815  ?  122 PHE A CE1 1 
ATOM   883   C CE2 . PHE A  1 145 ? 31.84013  -2.95414  -81.20130  1.000 81.11715  ?  122 PHE A CE2 1 
ATOM   884   C CZ  . PHE A  1 145 ? 30.53562  -3.39606  -81.08684  1.000 88.25171  ?  122 PHE A CZ  1 
ATOM   885   N N   . ARG A  1 146 ? 33.42004  -2.64211  -74.23833  1.000 69.32278  ?  123 ARG A N   1 
ATOM   886   C CA  . ARG A  1 146 ? 34.42050  -2.57541  -73.18067  1.000 59.57637  ?  123 ARG A CA  1 
ATOM   887   C C   . ARG A  1 146 ? 35.46961  -3.67000  -73.30980  1.000 63.52201  ?  123 ARG A C   1 
ATOM   888   O O   . ARG A  1 146 ? 36.58841  -3.49772  -72.81430  1.000 67.41532  ?  123 ARG A O   1 
ATOM   889   C CB  . ARG A  1 146 ? 33.76669  -2.62654  -71.79806  1.000 62.87810  ?  123 ARG A CB  1 
ATOM   890   C CG  . ARG A  1 146 ? 33.34717  -4.01187  -71.34398  1.000 67.48595  ?  123 ARG A CG  1 
ATOM   891   C CD  . ARG A  1 146 ? 33.32050  -4.09503  -69.82497  1.000 86.19314  ?  123 ARG A CD  1 
ATOM   892   N NE  . ARG A  1 146 ? 34.61768  -3.76009  -69.24691  1.000 87.98119  ?  123 ARG A NE  1 
ATOM   893   C CZ  . ARG A  1 146 ? 35.57187  -4.64203  -68.97588  1.000 90.36667  ?  123 ARG A CZ  1 
ATOM   894   N NH1 . ARG A  1 146 ? 35.40428  -5.93645  -69.20278  1.000 63.75712  ?  123 ARG A NH1 1 
ATOM   895   N NH2 . ARG A  1 146 ? 36.72395  -4.21478  -68.46448  1.000 79.03763  ?  123 ARG A NH2 1 
ATOM   896   N N   . GLY A  1 147 ? 35.13633  -4.78902  -73.95735  1.000 56.36997  ?  124 GLY A N   1 
ATOM   897   C CA  . GLY A  1 147 ? 36.12118  -5.83718  -74.15192  1.000 52.14677  ?  124 GLY A CA  1 
ATOM   898   C C   . GLY A  1 147 ? 37.26590  -5.41647  -75.04896  1.000 55.77749  ?  124 GLY A C   1 
ATOM   899   O O   . GLY A  1 147 ? 38.40136  -5.86456  -74.86261  1.000 59.97290  ?  124 GLY A O   1 
ATOM   900   N N   . GLU A  1 148 ? 36.98803  -4.56406  -76.03768  1.000 54.83017  ?  125 GLU A N   1 
ATOM   901   C CA  . GLU A  1 148 ? 38.05561  -4.04357  -76.88407  1.000 53.85301  ?  125 GLU A CA  1 
ATOM   902   C C   . GLU A  1 148 ? 38.98018  -3.11864  -76.10014  1.000 54.84048  ?  125 GLU A C   1 
ATOM   903   O O   . GLU A  1 148 ? 40.20136  -3.14412  -76.29168  1.000 52.93643  ?  125 GLU A O   1 
ATOM   904   C CB  . GLU A  1 148 ? 37.46422  -3.33158  -78.09816  1.000 56.43851  ?  125 GLU A CB  1 
ATOM   905   C CG  . GLU A  1 148 ? 38.50359  -2.84365  -79.08664  1.000 70.39755  ?  125 GLU A CG  1 
ATOM   906   C CD  . GLU A  1 148 ? 37.89496  -2.41725  -80.40538  1.000 72.72964  ?  125 GLU A CD  1 
ATOM   907   O OE1 . GLU A  1 148 ? 36.98492  -1.56131  -80.39379  1.000 73.92348  ?  125 GLU A OE1 1 
ATOM   908   O OE2 . GLU A  1 148 ? 38.32194  -2.94802  -81.45252  1.000 66.43671  -1 125 GLU A OE2 1 
ATOM   909   N N   . PHE A  1 149 ? 38.41550  -2.28618  -75.22075  1.000 54.89209  ?  126 PHE A N   1 
ATOM   910   C CA  . PHE A  1 149 ? 39.24465  -1.43221  -74.37478  1.000 61.07182  ?  126 PHE A CA  1 
ATOM   911   C C   . PHE A  1 149 ? 40.07401  -2.25796  -73.39986  1.000 52.74751  ?  126 PHE A C   1 
ATOM   912   O O   . PHE A  1 149 ? 41.26653  -1.99367  -73.21138  1.000 58.72865  ?  126 PHE A O   1 
ATOM   913   C CB  . PHE A  1 149 ? 38.37220  -0.42972  -73.61600  1.000 66.62678  ?  126 PHE A CB  1 
ATOM   914   C CG  . PHE A  1 149 ? 38.03307  0.80682   -74.40333  1.000 63.03800  ?  126 PHE A CG  1 
ATOM   915   C CD1 . PHE A  1 149 ? 37.22515  0.73255   -75.52695  1.000 58.79708  ?  126 PHE A CD1 1 
ATOM   916   C CD2 . PHE A  1 149 ? 38.50959  2.04724   -74.00714  1.000 62.04551  ?  126 PHE A CD2 1 
ATOM   917   C CE1 . PHE A  1 149 ? 36.90721  1.87117   -76.24692  1.000 71.12644  ?  126 PHE A CE1 1 
ATOM   918   C CE2 . PHE A  1 149 ? 38.19623  3.19031   -74.72261  1.000 48.80428  ?  126 PHE A CE2 1 
ATOM   919   C CZ  . PHE A  1 149 ? 37.39269  3.10148   -75.84378  1.000 61.42996  ?  126 PHE A CZ  1 
ATOM   920   N N   . GLN A  1 150 ? 39.46010  -3.26234  -72.77128  1.000 56.62447  ?  127 GLN A N   1 
ATOM   921   C CA  . GLN A  1 150 ? 40.17904  -4.07205  -71.79356  1.000 59.67485  ?  127 GLN A CA  1 
ATOM   922   C C   . GLN A  1 150 ? 41.30591  -4.85888  -72.45202  1.000 57.33785  ?  127 GLN A C   1 
ATOM   923   O O   . GLN A  1 150 ? 42.35513  -5.07774  -71.83615  1.000 60.54687  ?  127 GLN A O   1 
ATOM   924   C CB  . GLN A  1 150 ? 39.20337  -4.97765  -71.03563  1.000 65.19189  ?  127 GLN A CB  1 
ATOM   925   C CG  . GLN A  1 150 ? 39.81468  -5.75058  -69.87526  1.000 47.22072  ?  127 GLN A CG  1 
ATOM   926   C CD  . GLN A  1 150 ? 40.46661  -7.04890  -70.29252  1.000 72.58505  ?  127 GLN A CD  1 
ATOM   927   O OE1 . GLN A  1 150 ? 40.11087  -7.63822  -71.31316  1.000 93.46455  ?  127 GLN A OE1 1 
ATOM   928   N NE2 . GLN A  1 150 ? 41.43369  -7.50174  -69.50383  1.000 77.43710  ?  127 GLN A NE2 1 
ATOM   929   N N   . ALA A  1 151 ? 41.10517  -5.29181  -73.69885  1.000 55.48897  ?  128 ALA A N   1 
ATOM   930   C CA  . ALA A  1 151 ? 42.13596  -6.04321  -74.40630  1.000 62.71894  ?  128 ALA A CA  1 
ATOM   931   C C   . ALA A  1 151 ? 43.39220  -5.20924  -74.62520  1.000 65.61559  ?  128 ALA A C   1 
ATOM   932   O O   . ALA A  1 151 ? 44.50196  -5.75415  -74.64193  1.000 64.60279  ?  128 ALA A O   1 
ATOM   933   C CB  . ALA A  1 151 ? 41.59428  -6.53800  -75.74822  1.000 51.62058  ?  128 ALA A CB  1 
ATOM   934   N N   . ILE A  1 152 ? 43.24269  -3.89688  -74.80886  1.000 56.37559  ?  129 ILE A N   1 
ATOM   935   C CA  . ILE A  1 152 ? 44.37434  -3.01510  -75.07430  1.000 49.29646  ?  129 ILE A CA  1 
ATOM   936   C C   . ILE A  1 152 ? 44.83085  -2.26797  -73.82605  1.000 57.09691  ?  129 ILE A C   1 
ATOM   937   O O   . ILE A  1 152 ? 45.58370  -1.29622  -73.93168  1.000 55.18727  ?  129 ILE A O   1 
ATOM   938   C CB  . ILE A  1 152 ? 44.10164  -2.06062  -76.24858  1.000 48.61647  ?  129 ILE A CB  1 
ATOM   939   C CG1 . ILE A  1 152 ? 42.87961  -1.18975  -75.95860  1.000 56.34966  ?  129 ILE A CG1 1 
ATOM   940   C CG2 . ILE A  1 152 ? 43.90296  -2.84140  -77.53889  1.000 55.76226  ?  129 ILE A CG2 1 
ATOM   941   C CD1 . ILE A  1 152 ? 42.50059  -0.27729  -77.10416  1.000 58.22896  ?  129 ILE A CD1 1 
ATOM   942   N N   . GLY A  1 153 ? 44.39669  -2.70095  -72.64550  1.000 57.19816  ?  130 GLY A N   1 
ATOM   943   C CA  . GLY A  1 153 ? 44.87279  -2.12266  -71.40657  1.000 51.05073  ?  130 GLY A CA  1 
ATOM   944   C C   . GLY A  1 153 ? 44.22005  -0.82280  -71.00066  1.000 58.15974  ?  130 GLY A C   1 
ATOM   945   O O   . GLY A  1 153 ? 44.69917  -0.17760  -70.06171  1.000 66.78256  ?  130 GLY A O   1 
ATOM   946   N N   . GLU A  1 154 ? 43.14021  -0.42084  -71.66324  1.000 58.85295  ?  131 GLU A N   1 
ATOM   947   C CA  . GLU A  1 154 ? 42.45212  0.81986   -71.34103  1.000 49.78008  ?  131 GLU A CA  1 
ATOM   948   C C   . GLU A  1 154 ? 41.34447  0.55922   -70.33091  1.000 55.78308  ?  131 GLU A C   1 
ATOM   949   O O   . GLU A  1 154 ? 40.64019  -0.45139  -70.40845  1.000 65.99053  ?  131 GLU A O   1 
ATOM   950   C CB  . GLU A  1 154 ? 41.84318  1.42471   -72.60679  1.000 57.46345  ?  131 GLU A CB  1 
ATOM   951   C CG  . GLU A  1 154 ? 42.86187  1.93875   -73.60840  1.000 63.67310  ?  131 GLU A CG  1 
ATOM   952   C CD  . GLU A  1 154 ? 43.54794  3.20488   -73.13633  1.000 70.19072  ?  131 GLU A CD  1 
ATOM   953   O OE1 . GLU A  1 154 ? 42.95208  3.93240   -72.31215  1.000 71.29794  ?  131 GLU A OE1 1 
ATOM   954   O OE2 . GLU A  1 154 ? 44.68361  3.46987   -73.58476  1.000 83.48641  -1 131 GLU A OE2 1 
ATOM   955   N N   . HIS A  1 155 ? 41.19357  1.48083   -69.38460  1.000 46.03737  ?  132 HIS A N   1 
ATOM   956   C CA  . HIS A  1 155 ? 40.11504  1.39958   -68.41379  1.000 46.24326  ?  132 HIS A CA  1 
ATOM   957   C C   . HIS A  1 155 ? 38.79939  1.81879   -69.05671  1.000 47.92853  ?  132 HIS A C   1 
ATOM   958   O O   . HIS A  1 155 ? 38.76890  2.60470   -70.00768  1.000 59.19176  ?  132 HIS A O   1 
ATOM   959   C CB  . HIS A  1 155 ? 40.40857  2.31120   -67.22564  1.000 43.45977  ?  132 HIS A CB  1 
ATOM   960   C CG  . HIS A  1 155 ? 41.59415  1.88507   -66.42002  1.000 50.87707  ?  132 HIS A CG  1 
ATOM   961   N ND1 . HIS A  1 155 ? 42.24188  2.73012   -65.54525  1.000 45.88801  ?  132 HIS A ND1 1 
ATOM   962   C CD2 . HIS A  1 155 ? 42.25021  0.70229   -66.35707  1.000 50.36966  ?  132 HIS A CD2 1 
ATOM   963   C CE1 . HIS A  1 155 ? 43.24503  2.08568   -64.97583  1.000 45.60321  ?  132 HIS A CE1 1 
ATOM   964   N NE2 . HIS A  1 155 ? 43.27271  0.85384   -65.45189  1.000 55.44730  ?  132 HIS A NE2 1 
ATOM   965   N N   . TRP A  1 156 ? 37.70375  1.29103   -68.52347  1.000 47.51679  ?  133 TRP A N   1 
ATOM   966   C CA  . TRP A  1 156 ? 36.37154  1.53949   -69.06686  1.000 50.05612  ?  133 TRP A CA  1 
ATOM   967   C C   . TRP A  1 156 ? 35.70180  2.59099   -68.18947  1.000 52.33655  ?  133 TRP A C   1 
ATOM   968   O O   . TRP A  1 156 ? 35.24139  2.29312   -67.08419  1.000 57.68516  ?  133 TRP A O   1 
ATOM   969   C CB  . TRP A  1 156 ? 35.56864  0.24451   -69.12032  1.000 45.59103  ?  133 TRP A CB  1 
ATOM   970   C CG  . TRP A  1 156 ? 34.25923  0.36001   -69.84337  1.000 55.05585  ?  133 TRP A CG  1 
ATOM   971   C CD1 . TRP A  1 156 ? 33.01516  0.15562   -69.32152  1.000 57.46168  ?  133 TRP A CD1 1 
ATOM   972   C CD2 . TRP A  1 156 ? 34.06368  0.69987   -71.22317  1.000 58.60965  ?  133 TRP A CD2 1 
ATOM   973   N NE1 . TRP A  1 156 ? 32.05768  0.34715   -70.28857  1.000 58.62808  ?  133 TRP A NE1 1 
ATOM   974   C CE2 . TRP A  1 156 ? 32.67488  0.68109   -71.46495  1.000 51.35489  ?  133 TRP A CE2 1 
ATOM   975   C CE3 . TRP A  1 156 ? 34.92768  1.01344   -72.27784  1.000 57.79398  ?  133 TRP A CE3 1 
ATOM   976   C CZ2 . TRP A  1 156 ? 32.13078  0.96606   -72.71472  1.000 52.24892  ?  133 TRP A CZ2 1 
ATOM   977   C CZ3 . TRP A  1 156 ? 34.38491  1.29539   -73.51963  1.000 57.83952  ?  133 TRP A CZ3 1 
ATOM   978   C CH2 . TRP A  1 156 ? 32.99997  1.27084   -73.72679  1.000 63.22062  ?  133 TRP A CH2 1 
ATOM   979   N N   . LEU A  1 157 ? 35.65266  3.82411   -68.68590  1.000 54.73166  ?  134 LEU A N   1 
ATOM   980   C CA  . LEU A  1 157 ? 35.02960  4.91461   -67.95591  1.000 53.96767  ?  134 LEU A CA  1 
ATOM   981   C C   . LEU A  1 157 ? 33.50988  4.82117   -68.04988  1.000 58.27668  ?  134 LEU A C   1 
ATOM   982   O O   . LEU A  1 157 ? 32.95052  4.17190   -68.93988  1.000 51.45799  ?  134 LEU A O   1 
ATOM   983   C CB  . LEU A  1 157 ? 35.48085  6.26419   -68.51845  1.000 46.60593  ?  134 LEU A CB  1 
ATOM   984   C CG  . LEU A  1 157 ? 36.96955  6.61448   -68.45008  1.000 56.78751  ?  134 LEU A CG  1 
ATOM   985   C CD1 . LEU A  1 157 ? 37.24161  7.93770   -69.15050  1.000 49.53879  ?  134 LEU A CD1 1 
ATOM   986   C CD2 . LEU A  1 157 ? 37.44824  6.66623   -67.01263  1.000 61.13215  ?  134 LEU A CD2 1 
ATOM   987   N N   . GLU A  1 158 ? 32.84369  5.49275   -67.11335  1.000 53.14827  ?  135 GLU A N   1 
ATOM   988   C CA  . GLU A  1 158 ? 31.39159  5.57068   -67.12671  1.000 54.61327  ?  135 GLU A CA  1 
ATOM   989   C C   . GLU A  1 158 ? 30.92287  6.28141   -68.39766  1.000 57.00015  ?  135 GLU A C   1 
ATOM   990   O O   . GLU A  1 158 ? 31.65480  7.06713   -69.00549  1.000 57.94045  ?  135 GLU A O   1 
ATOM   991   C CB  . GLU A  1 158 ? 30.90458  6.28923   -65.86383  1.000 53.04308  ?  135 GLU A CB  1 
ATOM   992   C CG  . GLU A  1 158 ? 29.39547  6.34237   -65.67401  1.000 54.03151  ?  135 GLU A CG  1 
ATOM   993   C CD  . GLU A  1 158 ? 28.78780  7.60210   -66.27446  1.000 67.30868  ?  135 GLU A CD  1 
ATOM   994   O OE1 . GLU A  1 158 ? 29.52799  8.59545   -66.43876  1.000 55.59757  ?  135 GLU A OE1 1 
ATOM   995   O OE2 . GLU A  1 158 ? 27.57911  7.59845   -66.59105  1.000 68.14340  -1 135 GLU A OE2 1 
ATOM   996   N N   . HIS A  1 159 ? 29.68729  5.97406   -68.80627  1.000 57.45720  ?  136 HIS A N   1 
ATOM   997   C CA  . HIS A  1 159 ? 29.16030  6.43635   -70.08900  1.000 56.66887  ?  136 HIS A CA  1 
ATOM   998   C C   . HIS A  1 159 ? 29.30491  7.94658   -70.26186  1.000 58.15293  ?  136 HIS A C   1 
ATOM   999   O O   . HIS A  1 159 ? 29.91530  8.41976   -71.22639  1.000 58.78743  ?  136 HIS A O   1 
ATOM   1000  C CB  . HIS A  1 159 ? 27.69581  6.01738   -70.22785  1.000 55.01117  ?  136 HIS A CB  1 
ATOM   1001  C CG  . HIS A  1 159 ? 27.02632  6.56908   -71.44733  1.000 66.37795  ?  136 HIS A CG  1 
ATOM   1002  N ND1 . HIS A  1 159 ? 26.42657  7.80993   -71.46835  1.000 55.27901  ?  136 HIS A ND1 1 
ATOM   1003  C CD2 . HIS A  1 159 ? 26.86281  6.05081   -72.68805  1.000 63.72184  ?  136 HIS A CD2 1 
ATOM   1004  C CE1 . HIS A  1 159 ? 25.92270  8.03215   -72.66910  1.000 65.46893  ?  136 HIS A CE1 1 
ATOM   1005  N NE2 . HIS A  1 159 ? 26.17229  6.97985   -73.42783  1.000 54.68994  ?  136 HIS A NE2 1 
ATOM   1006  N N   . ASP A  1 160 ? 28.74132  8.72255   -69.33430  1.000 58.70148  ?  137 ASP A N   1 
ATOM   1007  C CA  . ASP A  1 160 ? 28.85447  10.17425  -69.43426  1.000 54.90213  ?  137 ASP A CA  1 
ATOM   1008  C C   . ASP A  1 160 ? 30.29460  10.64086  -69.26229  1.000 57.61398  ?  137 ASP A C   1 
ATOM   1009  O O   . ASP A  1 160 ? 30.68905  11.65832  -69.84288  1.000 62.91477  ?  137 ASP A O   1 
ATOM   1010  C CB  . ASP A  1 160 ? 27.94249  10.84744  -68.40781  1.000 54.14997  ?  137 ASP A CB  1 
ATOM   1011  C CG  . ASP A  1 160 ? 26.47121  10.66645  -68.72906  1.000 54.76456  ?  137 ASP A CG  1 
ATOM   1012  O OD1 . ASP A  1 160 ? 26.16124  10.01353  -69.74650  1.000 58.39625  ?  137 ASP A OD1 1 
ATOM   1013  O OD2 . ASP A  1 160 ? 25.62489  11.16864  -67.96006  1.000 58.99860  -1 137 ASP A OD2 1 
ATOM   1014  N N   . GLU A  1 161 ? 31.09436  9.90837   -68.48499  1.000 62.25707  ?  138 GLU A N   1 
ATOM   1015  C CA  . GLU A  1 161 ? 32.49477  10.27605  -68.31093  1.000 60.91929  ?  138 GLU A CA  1 
ATOM   1016  C C   . GLU A  1 161 ? 33.27644  10.13443  -69.61136  1.000 63.08818  ?  138 GLU A C   1 
ATOM   1017  O O   . GLU A  1 161 ? 34.19672  10.92037  -69.86652  1.000 57.89977  ?  138 GLU A O   1 
ATOM   1018  C CB  . GLU A  1 161 ? 33.12080  9.41946   -67.20954  1.000 50.79431  ?  138 GLU A CB  1 
ATOM   1019  C CG  . GLU A  1 161 ? 34.51270  9.84519   -66.76508  1.000 56.49517  ?  138 GLU A CG  1 
ATOM   1020  C CD  . GLU A  1 161 ? 34.49581  10.97901  -65.74829  1.000 64.15957  ?  138 GLU A CD  1 
ATOM   1021  O OE1 . GLU A  1 161 ? 33.47981  11.70390  -65.66210  1.000 66.54750  ?  138 GLU A OE1 1 
ATOM   1022  O OE2 . GLU A  1 161 ? 35.50023  11.13560  -65.02212  1.000 54.93883  -1 138 GLU A OE2 1 
ATOM   1023  N N   . ARG A  1 162 ? 32.92637  9.14765   -70.44421  1.000 54.01389  ?  139 ARG A N   1 
ATOM   1024  C CA  . ARG A  1 162 ? 33.58898  9.00690   -71.73652  1.000 55.57748  ?  139 ARG A CA  1 
ATOM   1025  C C   . ARG A  1 162 ? 33.30392  10.19718  -72.64233  1.000 52.78491  ?  139 ARG A C   1 
ATOM   1026  O O   . ARG A  1 162 ? 34.16647  10.59304  -73.43404  1.000 57.10991  ?  139 ARG A O   1 
ATOM   1027  C CB  . ARG A  1 162 ? 33.17887  7.69637   -72.41649  1.000 42.52983  ?  139 ARG A CB  1 
ATOM   1028  C CG  . ARG A  1 162 ? 33.62218  6.45231   -71.67347  1.000 60.88307  ?  139 ARG A CG  1 
ATOM   1029  C CD  . ARG A  1 162 ? 33.55307  5.19598   -72.53599  1.000 53.59921  ?  139 ARG A CD  1 
ATOM   1030  N NE  . ARG A  1 162 ? 32.20728  4.89919   -73.01106  1.000 56.98373  ?  139 ARG A NE  1 
ATOM   1031  C CZ  . ARG A  1 162 ? 31.28908  4.25707   -72.30210  1.000 62.04310  ?  139 ARG A CZ  1 
ATOM   1032  N NH1 . ARG A  1 162 ? 31.52619  3.86111   -71.06164  1.000 58.99293  ?  139 ARG A NH1 1 
ATOM   1033  N NH2 . ARG A  1 162 ? 30.10528  4.00096   -72.85291  1.000 56.21462  ?  139 ARG A NH2 1 
ATOM   1034  N N   . TYR A  1 163 ? 32.11188  10.78461  -72.53735  1.000 56.82637  ?  140 TYR A N   1 
ATOM   1035  C CA  . TYR A  1 163 ? 31.80547  11.96323  -73.33793  1.000 55.38713  ?  140 TYR A CA  1 
ATOM   1036  C C   . TYR A  1 163 ? 32.48790  13.21376  -72.80305  1.000 50.14838  ?  140 TYR A C   1 
ATOM   1037  O O   . TYR A  1 163 ? 32.79286  14.12459  -73.58078  1.000 58.70421  ?  140 TYR A O   1 
ATOM   1038  C CB  . TYR A  1 163 ? 30.29316  12.14643  -73.47688  1.000 45.64697  ?  140 TYR A CB  1 
ATOM   1039  C CG  . TYR A  1 163 ? 29.71060  11.25692  -74.54682  1.000 55.42002  ?  140 TYR A CG  1 
ATOM   1040  C CD1 . TYR A  1 163 ? 29.73845  11.64067  -75.88004  1.000 53.14927  ?  140 TYR A CD1 1 
ATOM   1041  C CD2 . TYR A  1 163 ? 29.16060  10.02339  -74.23152  1.000 54.28984  ?  140 TYR A CD2 1 
ATOM   1042  C CE1 . TYR A  1 163 ? 29.22521  10.83103  -76.86588  1.000 46.00233  ?  140 TYR A CE1 1 
ATOM   1043  C CE2 . TYR A  1 163 ? 28.64208  9.20453   -75.21310  1.000 52.12988  ?  140 TYR A CE2 1 
ATOM   1044  C CZ  . TYR A  1 163 ? 28.67717  9.61307   -76.52884  1.000 50.28332  ?  140 TYR A CZ  1 
ATOM   1045  O OH  . TYR A  1 163 ? 28.16107  8.80202   -77.51309  1.000 52.27871  ?  140 TYR A OH  1 
ATOM   1046  N N   . ARG A  1 164 ? 32.74243  13.27628  -71.49335  1.000 48.62229  ?  141 ARG A N   1 
ATOM   1047  C CA  . ARG A  1 164 ? 33.56471  14.35832  -70.96178  1.000 48.70294  ?  141 ARG A CA  1 
ATOM   1048  C C   . ARG A  1 164 ? 34.98792  14.27632  -71.49724  1.000 51.63896  ?  141 ARG A C   1 
ATOM   1049  O O   . ARG A  1 164 ? 35.59404  15.30193  -71.82775  1.000 50.96089  ?  141 ARG A O   1 
ATOM   1050  C CB  . ARG A  1 164 ? 33.55939  14.33904  -69.43377  1.000 46.90524  ?  141 ARG A CB  1 
ATOM   1051  C CG  . ARG A  1 164 ? 32.20622  14.63489  -68.81435  1.000 53.29200  ?  141 ARG A CG  1 
ATOM   1052  C CD  . ARG A  1 164 ? 32.29908  14.70995  -67.29744  1.000 56.57925  ?  141 ARG A CD  1 
ATOM   1053  N NE  . ARG A  1 164 ? 30.98123  14.69541  -66.67334  1.000 57.87421  ?  141 ARG A NE  1 
ATOM   1054  C CZ  . ARG A  1 164 ? 30.37911  13.60548  -66.21600  1.000 65.80820  ?  141 ARG A CZ  1 
ATOM   1055  N NH1 . ARG A  1 164 ? 30.95952  12.41753  -66.27418  1.000 67.91112  ?  141 ARG A NH1 1 
ATOM   1056  N NH2 . ARG A  1 164 ? 29.16560  13.71047  -65.68205  1.000 74.45928  ?  141 ARG A NH2 1 
ATOM   1057  N N   . ARG A  1 165 ? 35.54310  13.06353  -71.58510  1.000 51.04010  ?  142 ARG A N   1 
ATOM   1058  C CA  . ARG A  1 165 ? 36.87828  12.91614  -72.15513  1.000 48.53523  ?  142 ARG A CA  1 
ATOM   1059  C C   . ARG A  1 165 ? 36.88157  13.23410  -73.64401  1.000 47.74854  ?  142 ARG A C   1 
ATOM   1060  O O   . ARG A  1 165 ? 37.81481  13.86913  -74.14708  1.000 55.22681  ?  142 ARG A O   1 
ATOM   1061  C CB  . ARG A  1 165 ? 37.42797  11.51276  -71.89684  1.000 49.33996  ?  142 ARG A CB  1 
ATOM   1062  C CG  . ARG A  1 165 ? 38.78442  11.26753  -72.55089  1.000 47.06291  ?  142 ARG A CG  1 
ATOM   1063  C CD  . ARG A  1 165 ? 39.36740  9.92545   -72.16204  1.000 46.91844  ?  142 ARG A CD  1 
ATOM   1064  N NE  . ARG A  1 165 ? 38.51475  8.80975   -72.55161  1.000 49.98062  ?  142 ARG A NE  1 
ATOM   1065  C CZ  . ARG A  1 165 ? 38.80327  7.53744   -72.31472  1.000 49.40046  ?  142 ARG A CZ  1 
ATOM   1066  N NH1 . ARG A  1 165 ? 39.91881  7.18733   -71.69804  1.000 50.64241  ?  142 ARG A NH1 1 
ATOM   1067  N NH2 . ARG A  1 165 ? 37.94781  6.59410   -72.69913  1.000 46.31321  ?  142 ARG A NH2 1 
ATOM   1068  N N   . SER A  1 166 ? 35.84162  12.81362  -74.36291  1.000 45.52833  ?  143 SER A N   1 
ATOM   1069  C CA  . SER A  1 166 ? 35.77265  13.11627  -75.78621  1.000 46.13485  ?  143 SER A CA  1 
ATOM   1070  C C   . SER A  1 166 ? 35.64863  14.61571  -76.02298  1.000 57.54203  ?  143 SER A C   1 
ATOM   1071  O O   . SER A  1 166 ? 36.20233  15.14497  -76.99391  1.000 54.85403  ?  143 SER A O   1 
ATOM   1072  C CB  . SER A  1 166 ? 34.61413  12.35661  -76.43027  1.000 50.85398  ?  143 SER A CB  1 
ATOM   1073  O OG  . SER A  1 166 ? 34.86744  10.96233  -76.44899  1.000 52.28222  ?  143 SER A OG  1 
ATOM   1074  N N   . GLU A  1 167 ? 34.92423  15.31781  -75.14889  1.000 55.65581  ?  144 GLU A N   1 
ATOM   1075  C CA  . GLU A  1 167 ? 34.78268  16.76048  -75.31520  1.000 51.12258  ?  144 GLU A CA  1 
ATOM   1076  C C   . GLU A  1 167 ? 36.11116  17.47870  -75.10509  1.000 52.76201  ?  144 GLU A C   1 
ATOM   1077  O O   . GLU A  1 167 ? 36.43791  18.41684  -75.84310  1.000 55.99710  ?  144 GLU A O   1 
ATOM   1078  C CB  . GLU A  1 167 ? 33.69500  17.30495  -74.39132  1.000 49.13470  ?  144 GLU A CB  1 
ATOM   1079  C CG  . GLU A  1 167 ? 33.38597  18.77675  -74.61458  1.000 58.05844  ?  144 GLU A CG  1 
ATOM   1080  C CD  . GLU A  1 167 ? 32.04989  19.18958  -74.03212  1.000 57.72623  ?  144 GLU A CD  1 
ATOM   1081  O OE1 . GLU A  1 167 ? 31.23490  18.29757  -73.71057  1.000 67.37536  ?  144 GLU A OE1 1 
ATOM   1082  O OE2 . GLU A  1 167 ? 31.81721  20.40817  -73.89761  1.000 64.67084  -1 144 GLU A OE2 1 
ATOM   1083  N N   . GLU A  1 168 ? 36.89338  17.05322  -74.10768  1.000 49.79310  ?  145 GLU A N   1 
ATOM   1084  C CA  . GLU A  1 168 ? 38.23751  17.60186  -73.94917  1.000 52.30217  ?  145 GLU A CA  1 
ATOM   1085  C C   . GLU A  1 168 ? 39.12025  17.24620  -75.13560  1.000 53.55084  ?  145 GLU A C   1 
ATOM   1086  O O   . GLU A  1 168 ? 39.99746  18.03013  -75.51748  1.000 50.62409  ?  145 GLU A O   1 
ATOM   1087  C CB  . GLU A  1 168 ? 38.87298  17.11534  -72.64635  1.000 46.82205  ?  145 GLU A CB  1 
ATOM   1088  C CG  . GLU A  1 168 ? 38.20031  17.63404  -71.39188  1.000 44.67526  ?  145 GLU A CG  1 
ATOM   1089  C CD  . GLU A  1 168 ? 39.04399  17.41803  -70.14938  1.000 56.12138  ?  145 GLU A CD  1 
ATOM   1090  O OE1 . GLU A  1 168 ? 40.21722  17.00908  -70.28762  1.000 48.47709  ?  145 GLU A OE1 1 
ATOM   1091  O OE2 . GLU A  1 168 ? 38.53284  17.65458  -69.03406  1.000 57.78834  -1 145 GLU A OE2 1 
ATOM   1092  N N   . PHE A  1 169 ? 38.90885  16.06577  -75.72079  1.000 47.12314  ?  146 PHE A N   1 
ATOM   1093  C CA  . PHE A  1 169 ? 39.63856  15.68802  -76.92467  1.000 52.55766  ?  146 PHE A CA  1 
ATOM   1094  C C   . PHE A  1 169 ? 39.32031  16.64031  -78.07049  1.000 47.55264  ?  146 PHE A C   1 
ATOM   1095  O O   . PHE A  1 169 ? 40.21568  17.04754  -78.81974  1.000 55.14120  ?  146 PHE A O   1 
ATOM   1096  C CB  . PHE A  1 169 ? 39.26674  14.25301  -77.30469  1.000 52.89003  ?  146 PHE A CB  1 
ATOM   1097  C CG  . PHE A  1 169 ? 40.24333  13.59075  -78.22885  1.000 48.96162  ?  146 PHE A CG  1 
ATOM   1098  C CD1 . PHE A  1 169 ? 40.26214  13.89693  -79.58000  1.000 47.38145  ?  146 PHE A CD1 1 
ATOM   1099  C CD2 . PHE A  1 169 ? 41.12876  12.63967  -77.74786  1.000 52.28170  ?  146 PHE A CD2 1 
ATOM   1100  C CE1 . PHE A  1 169 ? 41.16104  13.28219  -80.43240  1.000 41.65082  ?  146 PHE A CE1 1 
ATOM   1101  C CE2 . PHE A  1 169 ? 42.02653  12.01854  -78.59425  1.000 50.53838  ?  146 PHE A CE2 1 
ATOM   1102  C CZ  . PHE A  1 169 ? 42.04209  12.34330  -79.94018  1.000 45.00259  ?  146 PHE A CZ  1 
ATOM   1103  N N   . ILE A  1 170 ? 38.04526  17.00339  -78.22032  1.000 47.67245  ?  147 ILE A N   1 
ATOM   1104  C CA  . ILE A  1 170 ? 37.63410  17.89498  -79.30015  1.000 53.38059  ?  147 ILE A CA  1 
ATOM   1105  C C   . ILE A  1 170 ? 38.15950  19.31130  -79.07346  1.000 55.07763  ?  147 ILE A C   1 
ATOM   1106  O O   . ILE A  1 170 ? 38.66408  19.95478  -80.00221  1.000 58.09509  ?  147 ILE A O   1 
ATOM   1107  C CB  . ILE A  1 170 ? 36.10473  17.85146  -79.46642  1.000 57.64408  ?  147 ILE A CB  1 
ATOM   1108  C CG1 . ILE A  1 170 ? 35.66825  16.47230  -79.96880  1.000 56.25630  ?  147 ILE A CG1 1 
ATOM   1109  C CG2 . ILE A  1 170 ? 35.64019  18.93657  -80.42476  1.000 56.99823  ?  147 ILE A CG2 1 
ATOM   1110  C CD1 . ILE A  1 170 ? 34.16474  16.28040  -80.00885  1.000 55.67311  ?  147 ILE A CD1 1 
ATOM   1111  N N   . ARG A  1 171 ? 38.05490  19.82016  -77.84107  1.000 50.19611  ?  148 ARG A N   1 
ATOM   1112  C CA  . ARG A  1 171 ? 38.54553  21.16754  -77.55861  1.000 53.68108  ?  148 ARG A CA  1 
ATOM   1113  C C   . ARG A  1 171 ? 40.04406  21.27522  -77.80592  1.000 49.53366  ?  148 ARG A C   1 
ATOM   1114  O O   . ARG A  1 171 ? 40.52775  22.30106  -78.29822  1.000 61.38869  ?  148 ARG A O   1 
ATOM   1115  C CB  . ARG A  1 171 ? 38.21613  21.56183  -76.11775  1.000 45.17010  ?  148 ARG A CB  1 
ATOM   1116  C CG  . ARG A  1 171 ? 36.73404  21.61806  -75.83041  1.000 46.82242  ?  148 ARG A CG  1 
ATOM   1117  C CD  . ARG A  1 171 ? 36.44689  22.11526  -74.42905  1.000 47.74921  ?  148 ARG A CD  1 
ATOM   1118  N NE  . ARG A  1 171 ? 35.01318  22.12433  -74.16344  1.000 60.27560  ?  148 ARG A NE  1 
ATOM   1119  C CZ  . ARG A  1 171 ? 34.18996  23.09738  -74.52971  1.000 63.80529  ?  148 ARG A CZ  1 
ATOM   1120  N NH1 . ARG A  1 171 ? 34.62677  24.16369  -75.18209  1.000 49.90740  ?  148 ARG A NH1 1 
ATOM   1121  N NH2 . ARG A  1 171 ? 32.89386  22.99107  -74.24768  1.000 56.82587  ?  148 ARG A NH2 1 
ATOM   1122  N N   . SER A  1 172 ? 40.79326  20.22017  -77.48516  1.000 47.06725  ?  149 SER A N   1 
ATOM   1123  C CA  . SER A  1 172 ? 42.22739  20.22038  -77.75489  1.000 51.91920  ?  149 SER A CA  1 
ATOM   1124  C C   . SER A  1 172 ? 42.51891  20.26638  -79.25138  1.000 56.16407  ?  149 SER A C   1 
ATOM   1125  O O   . SER A  1 172 ? 43.44768  20.95868  -79.68183  1.000 52.46922  ?  149 SER A O   1 
ATOM   1126  C CB  . SER A  1 172 ? 42.88606  19.00483  -77.10494  1.000 56.19130  ?  149 SER A CB  1 
ATOM   1127  O OG  . SER A  1 172 ? 42.73773  19.04280  -75.69708  1.000 49.55474  ?  149 SER A OG  1 
ATOM   1128  N N   . LEU A  1 173 ? 41.74759  19.53103  -80.06049  1.000 53.89151  ?  150 LEU A N   1 
ATOM   1129  C CA  . LEU A  1 173 ? 41.96374  19.55913  -81.50625  1.000 52.19687  ?  150 LEU A CA  1 
ATOM   1130  C C   . LEU A  1 173 ? 41.73672  20.95545  -82.07179  1.000 55.12034  ?  150 LEU A C   1 
ATOM   1131  O O   . LEU A  1 173 ? 42.54681  21.45721  -82.86023  1.000 58.43449  ?  150 LEU A O   1 
ATOM   1132  C CB  . LEU A  1 173 ? 41.06091  18.54286  -82.20865  1.000 53.32608  ?  150 LEU A CB  1 
ATOM   1133  C CG  . LEU A  1 173 ? 41.33741  17.06114  -81.95657  1.000 52.47259  ?  150 LEU A CG  1 
ATOM   1134  C CD1 . LEU A  1 173 ? 40.35164  16.20513  -82.72456  1.000 49.03138  ?  150 LEU A CD1 1 
ATOM   1135  C CD2 . LEU A  1 173 ? 42.76196  16.72284  -82.34987  1.000 50.53367  ?  150 LEU A CD2 1 
ATOM   1136  N N   . ARG A  1 174 ? 40.63843  21.60267  -81.67545  1.000 55.52772  ?  151 ARG A N   1 
ATOM   1137  C CA  . ARG A  1 174 ? 40.35651  22.94237  -82.18019  1.000 61.06891  ?  151 ARG A CA  1 
ATOM   1138  C C   . ARG A  1 174 ? 41.43174  23.93016  -81.75119  1.000 57.01662  ?  151 ARG A C   1 
ATOM   1139  O O   . ARG A  1 174 ? 41.86742  24.77111  -82.54688  1.000 63.23453  ?  151 ARG A O   1 
ATOM   1140  C CB  . ARG A  1 174 ? 38.98084  23.41005  -81.71036  1.000 56.86621  ?  151 ARG A CB  1 
ATOM   1141  C CG  . ARG A  1 174 ? 37.82969  22.63469  -82.31265  1.000 69.51293  ?  151 ARG A CG  1 
ATOM   1142  C CD  . ARG A  1 174 ? 36.49804  23.20730  -81.86636  1.000 72.19421  ?  151 ARG A CD  1 
ATOM   1143  N NE  . ARG A  1 174 ? 35.38086  22.55582  -82.53769  1.000 74.50600  ?  151 ARG A NE  1 
ATOM   1144  C CZ  . ARG A  1 174 ? 34.92521  22.89800  -83.73466  1.000 81.48980  ?  151 ARG A CZ  1 
ATOM   1145  N NH1 . ARG A  1 174 ? 35.47627  23.88023  -84.42933  1.000 88.11686  ?  151 ARG A NH1 1 
ATOM   1146  N NH2 . ARG A  1 174 ? 33.89246  22.23642  -84.24866  1.000 74.13414  ?  151 ARG A NH2 1 
ATOM   1147  N N   . GLY A  1 175 ? 41.87040  23.84783  -80.49530  1.000 46.92565  ?  152 GLY A N   1 
ATOM   1148  C CA  . GLY A  1 175 ? 42.87869  24.78005  -80.02133  1.000 51.25810  ?  152 GLY A CA  1 
ATOM   1149  C C   . GLY A  1 175 ? 44.22932  24.56951  -80.67702  1.000 53.41490  ?  152 GLY A C   1 
ATOM   1150  O O   . GLY A  1 175 ? 44.89471  25.53117  -81.06892  1.000 63.33524  ?  152 GLY A O   1 
ATOM   1151  N N   . ILE A  1 176 ? 44.64622  23.30998  -80.81949  1.000 59.59049  ?  153 ILE A N   1 
ATOM   1152  C CA  . ILE A  1 176 ? 45.93543  23.01222  -81.43887  1.000 50.90786  ?  153 ILE A CA  1 
ATOM   1153  C C   . ILE A  1 176 ? 45.95259  23.45012  -82.89774  1.000 55.88063  ?  153 ILE A C   1 
ATOM   1154  O O   . ILE A  1 176 ? 46.94249  24.01248  -83.38077  1.000 57.10375  ?  153 ILE A O   1 
ATOM   1155  C CB  . ILE A  1 176 ? 46.26961  21.51762  -81.28393  1.000 41.92394  ?  153 ILE A CB  1 
ATOM   1156  C CG1 . ILE A  1 176 ? 46.51356  21.17564  -79.81862  1.000 53.79524  ?  153 ILE A CG1 1 
ATOM   1157  C CG2 . ILE A  1 176 ? 47.49266  21.15220  -82.09736  1.000 38.06680  ?  153 ILE A CG2 1 
ATOM   1158  C CD1 . ILE A  1 176 ? 46.64855  19.70195  -79.57615  1.000 48.12599  ?  153 ILE A CD1 1 
ATOM   1159  N N   . TRP A  1 177 ? 44.85504  23.21200  -83.61858  1.000 50.95863  ?  154 TRP A N   1 
ATOM   1160  C CA  . TRP A  1 177 ? 44.83207  23.47080  -85.05217  1.000 50.86222  ?  154 TRP A CA  1 
ATOM   1161  C C   . TRP A  1 177 ? 44.75477  24.94933  -85.40869  1.000 63.50041  ?  154 TRP A C   1 
ATOM   1162  O O   . TRP A  1 177 ? 45.10504  25.31073  -86.53654  1.000 64.28415  ?  154 TRP A O   1 
ATOM   1163  C CB  . TRP A  1 177 ? 43.65580  22.73880  -85.70046  1.000 48.15528  ?  154 TRP A CB  1 
ATOM   1164  C CG  . TRP A  1 177 ? 43.85013  21.26692  -85.86197  1.000 62.21237  ?  154 TRP A CG  1 
ATOM   1165  C CD1 . TRP A  1 177 ? 45.03686  20.59184  -85.89778  1.000 54.42827  ?  154 TRP A CD1 1 
ATOM   1166  C CD2 . TRP A  1 177 ? 42.82282  20.28105  -86.01107  1.000 57.14791  ?  154 TRP A CD2 1 
ATOM   1167  N NE1 . TRP A  1 177 ? 44.81037  19.24916  -86.06834  1.000 50.50420  ?  154 TRP A NE1 1 
ATOM   1168  C CE2 . TRP A  1 177 ? 43.45920  19.03134  -86.13817  1.000 49.40980  ?  154 TRP A CE2 1 
ATOM   1169  C CE3 . TRP A  1 177 ? 41.42624  20.33440  -86.04979  1.000 56.44984  ?  154 TRP A CE3 1 
ATOM   1170  C CZ2 . TRP A  1 177 ? 42.74714  17.84411  -86.30018  1.000 49.39972  ?  154 TRP A CZ2 1 
ATOM   1171  C CZ3 . TRP A  1 177 ? 40.72110  19.15493  -86.21073  1.000 55.91271  ?  154 TRP A CZ3 1 
ATOM   1172  C CH2 . TRP A  1 177 ? 41.38192  17.92766  -86.33469  1.000 54.85110  ?  154 TRP A CH2 1 
ATOM   1173  N N   . SER A  1 178 ? 44.33154  25.82148  -84.49401  1.000 59.68468  ?  155 SER A N   1 
ATOM   1174  C CA  . SER A  1 178 ? 44.06667  27.19672  -84.88916  1.000 63.54676  ?  155 SER A CA  1 
ATOM   1175  C C   . SER A  1 178 ? 44.95973  28.24046  -84.24009  1.000 61.59266  ?  155 SER A C   1 
ATOM   1176  O O   . SER A  1 178 ? 45.04735  29.35289  -84.76899  1.000 72.30343  ?  155 SER A O   1 
ATOM   1177  C CB  . SER A  1 178 ? 42.59859  27.56618  -84.62058  1.000 54.26949  ?  155 SER A CB  1 
ATOM   1178  O OG  . SER A  1 178 ? 42.31525  27.54872  -83.23566  1.000 52.82327  ?  155 SER A OG  1 
ATOM   1179  N N   . GLN A  1 179 ? 45.60729  27.93753  -83.12069  1.000 55.06835  ?  156 GLN A N   1 
ATOM   1180  C CA  . GLN A  1 179 ? 46.44325  28.91671  -82.44504  1.000 59.24218  ?  156 GLN A CA  1 
ATOM   1181  C C   . GLN A  1 179 ? 47.78037  28.31226  -82.04211  1.000 61.04343  ?  156 GLN A C   1 
ATOM   1182  O O   . GLN A  1 179 ? 47.87233  27.12431  -81.72445  1.000 67.45155  ?  156 GLN A O   1 
ATOM   1183  C CB  . GLN A  1 179 ? 45.74008  29.53083  -81.22245  1.000 59.65430  ?  156 GLN A CB  1 
ATOM   1184  C CG  . GLN A  1 179 ? 45.36880  28.53848  -80.13907  1.000 61.92932  ?  156 GLN A CG  1 
ATOM   1185  C CD  . GLN A  1 179 ? 44.79134  29.20891  -78.90681  1.000 68.50227  ?  156 GLN A CD  1 
ATOM   1186  O OE1 . GLN A  1 179 ? 43.71196  28.84686  -78.43484  1.000 70.96956  ?  156 GLN A OE1 1 
ATOM   1187  N NE2 . GLN A  1 179 ? 45.51219  30.18736  -78.37499  1.000 73.09158  ?  156 GLN A NE2 1 
ATOM   1188  N N   . ASP A  1 180 ? 48.82042  29.14120  -82.07044  1.000 68.39919  ?  157 ASP A N   1 
ATOM   1189  C CA  . ASP A  1 180 ? 50.06614  28.75978  -81.43228  1.000 53.68306  ?  157 ASP A CA  1 
ATOM   1190  C C   . ASP A  1 180 ? 49.92922  28.96671  -79.92802  1.000 53.33888  ?  157 ASP A C   1 
ATOM   1191  O O   . ASP A  1 180 ? 48.94693  29.53459  -79.43939  1.000 59.20976  ?  157 ASP A O   1 
ATOM   1192  C CB  . ASP A  1 180 ? 51.25118  29.56521  -81.96922  1.000 58.88788  ?  157 ASP A CB  1 
ATOM   1193  C CG  . ASP A  1 180 ? 51.64191  29.17349  -83.38431  1.000 60.88174  ?  157 ASP A CG  1 
ATOM   1194  O OD1 . ASP A  1 180 ? 51.43563  28.00196  -83.76351  1.000 63.28645  ?  157 ASP A OD1 1 
ATOM   1195  O OD2 . ASP A  1 180 ? 52.17452  30.03903  -84.11260  1.000 73.17380  -1 157 ASP A OD2 1 
ATOM   1196  N N   . ASN A  1 181 ? 50.93477  28.50144  -79.19842  1.000 55.68787  ?  158 ASN A N   1 
ATOM   1197  C CA  . ASN A  1 181 ? 50.97054  28.54066  -77.73770  1.000 56.51069  ?  158 ASN A CA  1 
ATOM   1198  C C   . ASN A  1 181 ? 49.61662  28.15833  -77.14286  1.000 54.85515  ?  158 ASN A C   1 
ATOM   1199  O O   . ASN A  1 181 ? 48.97670  28.93173  -76.43029  1.000 54.99223  ?  158 ASN A O   1 
ATOM   1200  C CB  . ASN A  1 181 ? 51.39541  29.92002  -77.23129  1.000 50.43497  ?  158 ASN A CB  1 
ATOM   1201  C CG  . ASN A  1 181 ? 52.70751  30.38794  -77.82643  1.000 53.23728  ?  158 ASN A CG  1 
ATOM   1202  O OD1 . ASN A  1 181 ? 53.78210  29.91788  -77.45396  1.000 53.18520  ?  158 ASN A OD1 1 
ATOM   1203  N ND2 . ASN A  1 181 ? 52.62550  31.34884  -78.73642  1.000 54.24613  ?  158 ASN A ND2 1 
ATOM   1204  N N   . PHE A  1 182 ? 49.19532  26.92874  -77.42624  1.000 54.29181  ?  159 PHE A N   1 
ATOM   1205  C CA  . PHE A  1 182 ? 47.91517  26.44202  -76.93749  1.000 43.16792  ?  159 PHE A CA  1 
ATOM   1206  C C   . PHE A  1 182 ? 48.12081  25.88799  -75.53654  1.000 52.71361  ?  159 PHE A C   1 
ATOM   1207  O O   . PHE A  1 182 ? 49.05110  25.11029  -75.30062  1.000 48.45360  ?  159 PHE A O   1 
ATOM   1208  C CB  . PHE A  1 182 ? 47.33852  25.35910  -77.84629  1.000 53.01807  ?  159 PHE A CB  1 
ATOM   1209  C CG  . PHE A  1 182 ? 46.03761  24.79463  -77.35149  1.000 55.00483  ?  159 PHE A CG  1 
ATOM   1210  C CD1 . PHE A  1 182 ? 44.93450  25.61674  -77.18941  1.000 44.28354  ?  159 PHE A CD1 1 
ATOM   1211  C CD2 . PHE A  1 182 ? 45.91698  23.44726  -77.04023  1.000 49.76289  ?  159 PHE A CD2 1 
ATOM   1212  C CE1 . PHE A  1 182 ? 43.73550  25.10955  -76.72970  1.000 51.50208  ?  159 PHE A CE1 1 
ATOM   1213  C CE2 . PHE A  1 182 ? 44.71556  22.93286  -76.57959  1.000 53.22549  ?  159 PHE A CE2 1 
ATOM   1214  C CZ  . PHE A  1 182 ? 43.62498  23.76503  -76.42583  1.000 56.47689  ?  159 PHE A CZ  1 
ATOM   1215  N N   . THR A  1 183 ? 47.25721  26.29507  -74.61271  1.000 46.22770  ?  160 THR A N   1 
ATOM   1216  C CA  . THR A  1 183 ? 47.30575  25.83426  -73.23519  1.000 48.56131  ?  160 THR A CA  1 
ATOM   1217  C C   . THR A  1 183 ? 45.92242  25.35410  -72.82800  1.000 54.53152  ?  160 THR A C   1 
ATOM   1218  O O   . THR A  1 183 ? 44.92531  26.03757  -73.08101  1.000 47.60491  ?  160 THR A O   1 
ATOM   1219  C CB  . THR A  1 183 ? 47.78892  26.95914  -72.31978  1.000 46.22701  ?  160 THR A CB  1 
ATOM   1220  O OG1 . THR A  1 183 ? 49.16720  27.22829  -72.60181  1.000 61.39551  ?  160 THR A OG1 1 
ATOM   1221  C CG2 . THR A  1 183 ? 47.64135  26.57179  -70.85428  1.000 39.46763  ?  160 THR A CG2 1 
ATOM   1222  N N   . PHE A  1 184 ? 45.86736  24.16808  -72.22438  1.000 51.82084  ?  161 PHE A N   1 
ATOM   1223  C CA  . PHE A  1 184 ? 44.61289  23.54474  -71.82890  1.000 47.58435  ?  161 PHE A CA  1 
ATOM   1224  C C   . PHE A  1 184 ? 44.87494  22.74161  -70.56696  1.000 49.26765  ?  161 PHE A C   1 
ATOM   1225  O O   . PHE A  1 184 ? 45.80959  21.93752  -70.53159  1.000 58.65484  ?  161 PHE A O   1 
ATOM   1226  C CB  . PHE A  1 184 ? 44.11499  22.62234  -72.94736  1.000 53.54853  ?  161 PHE A CB  1 
ATOM   1227  C CG  . PHE A  1 184 ? 42.74583  22.05579  -72.71178  1.000 56.29011  ?  161 PHE A CG  1 
ATOM   1228  C CD1 . PHE A  1 184 ? 41.61414  22.81334  -72.96446  1.000 47.64406  ?  161 PHE A CD1 1 
ATOM   1229  C CD2 . PHE A  1 184 ? 42.58996  20.75676  -72.25630  1.000 53.96316  ?  161 PHE A CD2 1 
ATOM   1230  C CE1 . PHE A  1 184 ? 40.35183  22.28966  -72.75402  1.000 54.71810  ?  161 PHE A CE1 1 
ATOM   1231  C CE2 . PHE A  1 184 ? 41.33094  20.22681  -72.04289  1.000 55.64942  ?  161 PHE A CE2 1 
ATOM   1232  C CZ  . PHE A  1 184 ? 40.21073  20.99142  -72.29225  1.000 56.84910  ?  161 PHE A CZ  1 
ATOM   1233  N N   . ARG A  1 185 ? 44.08040  22.98060  -69.52812  1.000 52.19986  ?  162 ARG A N   1 
ATOM   1234  C CA  . ARG A  1 185 ? 44.22606  22.28146  -68.25167  1.000 54.73687  ?  162 ARG A CA  1 
ATOM   1235  C C   . ARG A  1 185 ? 42.93501  21.51829  -67.98261  1.000 62.66881  ?  162 ARG A C   1 
ATOM   1236  O O   . ARG A  1 185 ? 42.06806  21.96846  -67.23088  1.000 63.69497  ?  162 ARG A O   1 
ATOM   1237  C CB  . ARG A  1 185 ? 44.58045  23.25663  -67.11617  1.000 55.35900  ?  162 ARG A CB  1 
ATOM   1238  C CG  . ARG A  1 185 ? 45.74981  24.16663  -67.45335  1.000 62.29363  ?  162 ARG A CG  1 
ATOM   1239  C CD  . ARG A  1 185 ? 46.20223  24.99016  -66.26214  1.000 68.13172  ?  162 ARG A CD  1 
ATOM   1240  N NE  . ARG A  1 185 ? 47.40818  25.74640  -66.57746  1.000 98.30598  ?  162 ARG A NE  1 
ATOM   1241  C CZ  . ARG A  1 185 ? 48.64190  25.28055  -66.43485  1.000 97.37695  ?  162 ARG A CZ  1 
ATOM   1242  N NH1 . ARG A  1 185 ? 48.87216  24.06902  -65.95448  1.000 101.94328 ?  162 ARG A NH1 1 
ATOM   1243  N NH2 . ARG A  1 185 ? 49.67032  26.04775  -66.78653  1.000 89.01449  ?  162 ARG A NH2 1 
ATOM   1244  N N   . GLY A  1 186 ? 42.82198  20.34347  -68.59689  1.000 56.25233  ?  163 GLY A N   1 
ATOM   1245  C CA  . GLY A  1 186 ? 41.64877  19.51118  -68.46684  1.000 54.01204  ?  163 GLY A CA  1 
ATOM   1246  C C   . GLY A  1 186 ? 41.83612  18.40574  -67.44092  1.000 56.50940  ?  163 GLY A C   1 
ATOM   1247  O O   . GLY A  1 186 ? 42.91608  18.19562  -66.89561  1.000 55.06903  ?  163 GLY A O   1 
ATOM   1248  N N   . ASP A  1 187 ? 40.73913  17.69580  -67.17960  1.000 53.52762  ?  164 ASP A N   1 
ATOM   1249  C CA  . ASP A  1 187 ? 40.79984  16.52875  -66.31205  1.000 53.45775  ?  164 ASP A CA  1 
ATOM   1250  C C   . ASP A  1 187 ? 41.41030  15.32453  -67.00968  1.000 57.80368  ?  164 ASP A C   1 
ATOM   1251  O O   . ASP A  1 187 ? 41.88697  14.40751  -66.33196  1.000 62.75622  ?  164 ASP A O   1 
ATOM   1252  C CB  . ASP A  1 187 ? 39.40134  16.16434  -65.81375  1.000 58.42212  ?  164 ASP A CB  1 
ATOM   1253  C CG  . ASP A  1 187 ? 38.84327  17.18775  -64.85007  1.000 62.28603  ?  164 ASP A CG  1 
ATOM   1254  O OD1 . ASP A  1 187 ? 39.64512  17.84360  -64.14778  1.000 64.36850  ?  164 ASP A OD1 1 
ATOM   1255  O OD2 . ASP A  1 187 ? 37.60331  17.33228  -64.79376  1.000 47.87544  -1 164 ASP A OD2 1 
ATOM   1256  N N   . PHE A  1 188 ? 41.41165  15.30972  -68.34190  1.000 47.03901  ?  165 PHE A N   1 
ATOM   1257  C CA  . PHE A  1 188 ? 41.96478  14.20320  -69.10802  1.000 52.34924  ?  165 PHE A CA  1 
ATOM   1258  C C   . PHE A  1 188 ? 43.19778  14.56988  -69.91631  1.000 51.03812  ?  165 PHE A C   1 
ATOM   1259  O O   . PHE A  1 188 ? 44.07318  13.72081  -70.09377  1.000 53.62639  ?  165 PHE A O   1 
ATOM   1260  C CB  . PHE A  1 188 ? 40.90524  13.62869  -70.05927  1.000 52.91785  ?  165 PHE A CB  1 
ATOM   1261  C CG  . PHE A  1 188 ? 39.67524  13.12123  -69.36200  1.000 52.79993  ?  165 PHE A CG  1 
ATOM   1262  C CD1 . PHE A  1 188 ? 39.60312  11.80987  -68.92132  1.000 57.32030  ?  165 PHE A CD1 1 
ATOM   1263  C CD2 . PHE A  1 188 ? 38.59486  13.95757  -69.13808  1.000 51.65752  ?  165 PHE A CD2 1 
ATOM   1264  C CE1 . PHE A  1 188 ? 38.47276  11.34048  -68.27392  1.000 59.35652  ?  165 PHE A CE1 1 
ATOM   1265  C CE2 . PHE A  1 188 ? 37.46223  13.49546  -68.49076  1.000 51.51817  ?  165 PHE A CE2 1 
ATOM   1266  C CZ  . PHE A  1 188 ? 37.40067  12.18542  -68.05866  1.000 48.95486  ?  165 PHE A CZ  1 
ATOM   1267  N N   . TYR A  1 189 ? 43.29532  15.80511  -70.40561  1.000 58.96443  ?  166 TYR A N   1 
ATOM   1268  C CA  . TYR A  1 189 ? 44.40231  16.20553  -71.26248  1.000 57.55848  ?  166 TYR A CA  1 
ATOM   1269  C C   . TYR A  1 189 ? 44.94202  17.56269  -70.83749  1.000 52.21612  ?  166 TYR A C   1 
ATOM   1270  O O   . TYR A  1 189 ? 44.17935  18.45440  -70.45521  1.000 57.95253  ?  166 TYR A O   1 
ATOM   1271  C CB  . TYR A  1 189 ? 43.97364  16.24573  -72.73409  1.000 46.04639  ?  166 TYR A CB  1 
ATOM   1272  C CG  . TYR A  1 189 ? 43.32383  14.96290  -73.19593  1.000 50.56244  ?  166 TYR A CG  1 
ATOM   1273  C CD1 . TYR A  1 189 ? 44.04695  13.77794  -73.25625  1.000 44.96356  ?  166 TYR A CD1 1 
ATOM   1274  C CD2 . TYR A  1 189 ? 41.98261  14.93183  -73.55470  1.000 47.40752  ?  166 TYR A CD2 1 
ATOM   1275  C CE1 . TYR A  1 189 ? 43.45433  12.60194  -73.67170  1.000 42.65478  ?  166 TYR A CE1 1 
ATOM   1276  C CE2 . TYR A  1 189 ? 41.38211  13.76273  -73.96677  1.000 47.31641  ?  166 TYR A CE2 1 
ATOM   1277  C CZ  . TYR A  1 189 ? 42.12220  12.60105  -74.02512  1.000 46.16063  ?  166 TYR A CZ  1 
ATOM   1278  O OH  . TYR A  1 189 ? 41.52516  11.43830  -74.43800  1.000 45.93765  ?  166 TYR A OH  1 
ATOM   1279  N N   . ARG A  1 190 ? 46.26273  17.70513  -70.90500  1.000 47.96388  ?  167 ARG A N   1 
ATOM   1280  C CA  . ARG A  1 190 ? 46.95460  18.94388  -70.58598  1.000 47.89946  ?  167 ARG A CA  1 
ATOM   1281  C C   . ARG A  1 190 ? 47.79535  19.37630  -71.78017  1.000 52.43220  ?  167 ARG A C   1 
ATOM   1282  O O   . ARG A  1 190 ? 48.37978  18.54011  -72.47669  1.000 51.22952  ?  167 ARG A O   1 
ATOM   1283  C CB  . ARG A  1 190 ? 47.87633  18.78169  -69.36829  1.000 49.98731  ?  167 ARG A CB  1 
ATOM   1284  C CG  . ARG A  1 190 ? 47.25128  19.14575  -68.02691  1.000 58.69584  ?  167 ARG A CG  1 
ATOM   1285  C CD  . ARG A  1 190 ? 46.23406  18.11120  -67.57392  1.000 80.58668  ?  167 ARG A CD  1 
ATOM   1286  N NE  . ARG A  1 190 ? 46.84282  16.79956  -67.37661  1.000 81.84099  ?  167 ARG A NE  1 
ATOM   1287  C CZ  . ARG A  1 190 ? 46.18622  15.72148  -66.97007  1.000 73.27293  ?  167 ARG A CZ  1 
ATOM   1288  N NH1 . ARG A  1 190 ? 44.89081  15.76115  -66.70046  1.000 71.67641  ?  167 ARG A NH1 1 
ATOM   1289  N NH2 . ARG A  1 190 ? 46.84636  14.57569  -66.82708  1.000 78.90063  ?  167 ARG A NH2 1 
ATOM   1290  N N   . PHE A  1 191 ? 47.85374  20.68759  -72.00858  1.000 54.58607  ?  168 PHE A N   1 
ATOM   1291  C CA  . PHE A  1 191 ? 48.73445  21.28388  -73.00294  1.000 49.27990  ?  168 PHE A CA  1 
ATOM   1292  C C   . PHE A  1 191 ? 49.31458  22.56197  -72.41980  1.000 56.11833  ?  168 PHE A C   1 
ATOM   1293  O O   . PHE A  1 191 ? 48.60813  23.31725  -71.74662  1.000 54.79765  ?  168 PHE A O   1 
ATOM   1294  C CB  . PHE A  1 191 ? 47.99127  21.58264  -74.31098  1.000 51.43497  ?  168 PHE A CB  1 
ATOM   1295  C CG  . PHE A  1 191 ? 47.62861  20.35044  -75.09399  1.000 54.11741  ?  168 PHE A CG  1 
ATOM   1296  C CD1 . PHE A  1 191 ? 48.54699  19.76350  -75.95064  1.000 53.32945  ?  168 PHE A CD1 1 
ATOM   1297  C CD2 . PHE A  1 191 ? 46.37584  19.77481  -74.96803  1.000 50.39198  ?  168 PHE A CD2 1 
ATOM   1298  C CE1 . PHE A  1 191 ? 48.22241  18.62491  -76.66930  1.000 52.05034  ?  168 PHE A CE1 1 
ATOM   1299  C CE2 . PHE A  1 191 ? 46.04495  18.63806  -75.68361  1.000 57.07118  ?  168 PHE A CE2 1 
ATOM   1300  C CZ  . PHE A  1 191 ? 46.96944  18.06133  -76.53586  1.000 46.28236  ?  168 PHE A CZ  1 
ATOM   1301  N N   . ASP A  1 192 ? 50.60040  22.80028  -72.67574  1.000 49.29432  ?  169 ASP A N   1 
ATOM   1302  C CA  . ASP A  1 192 ? 51.32046  23.93460  -72.09658  1.000 49.21884  ?  169 ASP A CA  1 
ATOM   1303  C C   . ASP A  1 192 ? 52.09917  24.63046  -73.20924  1.000 63.65400  ?  169 ASP A C   1 
ATOM   1304  O O   . ASP A  1 192 ? 53.20299  24.20311  -73.56382  1.000 59.87047  ?  169 ASP A O   1 
ATOM   1305  C CB  . ASP A  1 192 ? 52.25303  23.45995  -70.98395  1.000 43.65484  ?  169 ASP A CB  1 
ATOM   1306  C CG  . ASP A  1 192 ? 53.00301  24.59996  -70.31139  1.000 66.04438  ?  169 ASP A CG  1 
ATOM   1307  O OD1 . ASP A  1 192 ? 52.63281  25.77767  -70.51412  1.000 75.39484  ?  169 ASP A OD1 1 
ATOM   1308  O OD2 . ASP A  1 192 ? 53.96786  24.31306  -69.57144  1.000 69.75654  -1 169 ASP A OD2 1 
ATOM   1309  N N   . ASN A  1 193 ? 51.52187  25.70793  -73.74380  1.000 54.46974  ?  170 ASN A N   1 
ATOM   1310  C CA  . ASN A  1 193 ? 52.15779  26.51995  -74.78103  1.000 59.03668  ?  170 ASN A CA  1 
ATOM   1311  C C   . ASN A  1 193 ? 52.59212  25.66167  -75.96490  1.000 57.33206  ?  170 ASN A C   1 
ATOM   1312  O O   . ASN A  1 193 ? 53.70640  25.77944  -76.47894  1.000 67.80431  ?  170 ASN A O   1 
ATOM   1313  C CB  . ASN A  1 193 ? 53.31659  27.35049  -74.22646  1.000 58.82010  ?  170 ASN A CB  1 
ATOM   1314  C CG  . ASN A  1 193 ? 52.84347  28.54362  -73.42464  1.000 68.81162  ?  170 ASN A CG  1 
ATOM   1315  O OD1 . ASN A  1 193 ? 51.86921  29.20421  -73.78739  1.000 80.89495  ?  170 ASN A OD1 1 
ATOM   1316  N ND2 . ASN A  1 193 ? 53.52903  28.82444  -72.32389  1.000 79.11582  ?  170 ASN A ND2 1 
ATOM   1317  N N   . TYR A  1 194 ? 51.69683  24.78088  -76.39674  1.000 47.55987  ?  171 TYR A N   1 
ATOM   1318  C CA  . TYR A  1 194 ? 52.00191  23.87100  -77.48840  1.000 58.98675  ?  171 TYR A CA  1 
ATOM   1319  C C   . TYR A  1 194 ? 51.72575  24.54772  -78.82193  1.000 50.40215  ?  171 TYR A C   1 
ATOM   1320  O O   . TYR A  1 194 ? 50.63875  25.09275  -79.03814  1.000 55.88014  ?  171 TYR A O   1 
ATOM   1321  C CB  . TYR A  1 194 ? 51.18854  22.58154  -77.36560  1.000 54.55929  ?  171 TYR A CB  1 
ATOM   1322  C CG  . TYR A  1 194 ? 51.44151  21.61730  -78.49592  1.000 41.38291  ?  171 TYR A CG  1 
ATOM   1323  C CD1 . TYR A  1 194 ? 52.72639  21.17011  -78.76620  1.000 57.89856  ?  171 TYR A CD1 1 
ATOM   1324  C CD2 . TYR A  1 194 ? 50.40142  21.13315  -79.27501  1.000 50.42704  ?  171 TYR A CD2 1 
ATOM   1325  C CE1 . TYR A  1 194 ? 52.97469  20.28668  -79.79276  1.000 59.08737  ?  171 TYR A CE1 1 
ATOM   1326  C CE2 . TYR A  1 194 ? 50.64086  20.24171  -80.30547  1.000 54.96627  ?  171 TYR A CE2 1 
ATOM   1327  C CZ  . TYR A  1 194 ? 51.93191  19.82345  -80.55652  1.000 46.13377  ?  171 TYR A CZ  1 
ATOM   1328  O OH  . TYR A  1 194 ? 52.19337  18.94372  -81.57588  1.000 53.04626  ?  171 TYR A OH  1 
ATOM   1329  N N   . SER A  1 195 ? 52.70994  24.50317  -79.71442  1.000 46.72834  ?  172 SER A N   1 
ATOM   1330  C CA  . SER A  1 195 ? 52.60606  25.11362  -81.03585  1.000 59.23701  ?  172 SER A CA  1 
ATOM   1331  C C   . SER A  1 195 ? 52.81800  24.02207  -82.07605  1.000 56.65667  ?  172 SER A C   1 
ATOM   1332  O O   . SER A  1 195 ? 53.93461  23.51577  -82.23467  1.000 59.68696  ?  172 SER A O   1 
ATOM   1333  C CB  . SER A  1 195 ? 53.62231  26.24306  -81.19963  1.000 51.64569  ?  172 SER A CB  1 
ATOM   1334  O OG  . SER A  1 195 ? 53.39653  27.27116  -80.24929  1.000 52.80123  ?  172 SER A OG  1 
ATOM   1335  N N   . LEU A  1 196 ? 51.74726  23.66409  -82.77869  1.000 61.26774  ?  173 LEU A N   1 
ATOM   1336  C CA  . LEU A  1 196 ? 51.79946  22.66412  -83.83616  1.000 51.88032  ?  173 LEU A CA  1 
ATOM   1337  C C   . LEU A  1 196 ? 52.13421  23.35398  -85.14923  1.000 60.21655  ?  173 LEU A C   1 
ATOM   1338  O O   . LEU A  1 196 ? 51.44025  24.29181  -85.55644  1.000 71.11924  ?  173 LEU A O   1 
ATOM   1339  C CB  . LEU A  1 196 ? 50.45076  21.96141  -83.96783  1.000 49.25018  ?  173 LEU A CB  1 
ATOM   1340  C CG  . LEU A  1 196 ? 50.34306  21.03519  -85.18158  1.000 57.08120  ?  173 LEU A CG  1 
ATOM   1341  C CD1 . LEU A  1 196 ? 51.24919  19.82387  -85.01366  1.000 49.12929  ?  173 LEU A CD1 1 
ATOM   1342  C CD2 . LEU A  1 196 ? 48.90275  20.61578  -85.44397  1.000 45.31794  ?  173 LEU A CD2 1 
ATOM   1343  N N   . LYS A  1 197 ? 53.20087  22.89530  -85.80603  1.000 60.23080  ?  174 LYS A N   1 
ATOM   1344  C CA  . LYS A  1 197 ? 53.57938  23.40388  -87.11381  1.000 69.05063  ?  174 LYS A CA  1 
ATOM   1345  C C   . LYS A  1 197 ? 54.08766  22.22779  -87.94252  1.000 61.06564  ?  174 LYS A C   1 
ATOM   1346  O O   . LYS A  1 197 ? 54.97802  21.48866  -87.48483  1.000 63.74420  ?  174 LYS A O   1 
ATOM   1347  C CB  . LYS A  1 197 ? 54.65193  24.49017  -87.00166  1.000 62.16283  ?  174 LYS A CB  1 
ATOM   1348  C CG  . LYS A  1 197 ? 54.15917  25.77555  -86.35305  1.000 76.12353  ?  174 LYS A CG  1 
ATOM   1349  C CD  . LYS A  1 197 ? 55.21829  26.86385  -86.37199  1.000 88.08683  ?  174 LYS A CD  1 
ATOM   1350  C CE  . LYS A  1 197 ? 54.68325  28.15391  -85.77201  1.000 87.46564  ?  174 LYS A CE  1 
ATOM   1351  N NZ  . LYS A  1 197 ? 53.52341  28.67963  -86.54213  1.000 89.29063  ?  174 LYS A NZ  1 
ATOM   1352  N N   . PRO A  1 198 ? 53.55628  22.02099  -89.15635  1.000 65.19283  ?  175 PRO A N   1 
ATOM   1353  C CA  . PRO A  1 198 ? 52.52213  22.86077  -89.76619  1.000 64.61911  ?  175 PRO A CA  1 
ATOM   1354  C C   . PRO A  1 198 ? 51.11529  22.51206  -89.28913  1.000 57.57775  ?  175 PRO A C   1 
ATOM   1355  O O   . PRO A  1 198 ? 50.86244  21.39682  -88.83302  1.000 61.38070  ?  175 PRO A O   1 
ATOM   1356  C CB  . PRO A  1 198 ? 52.65874  22.53518  -91.25371  1.000 47.38699  ?  175 PRO A CB  1 
ATOM   1357  C CG  . PRO A  1 198 ? 53.09149  21.11431  -91.26426  1.000 53.15137  ?  175 PRO A CG  1 
ATOM   1358  C CD  . PRO A  1 198 ? 53.98585  20.93988  -90.06185  1.000 66.20084  ?  175 PRO A CD  1 
ATOM   1359  N N   . LYS A  1 199 ? 50.21750  23.47843  -89.39479  1.000 63.77052  ?  176 LYS A N   1 
ATOM   1360  C CA  . LYS A  1 199 ? 48.81271  23.30762  -89.05658  1.000 60.26473  ?  176 LYS A CA  1 
ATOM   1361  C C   . LYS A  1 199 ? 48.05792  22.77050  -90.26393  1.000 60.28910  ?  176 LYS A C   1 
ATOM   1362  O O   . LYS A  1 199 ? 48.59531  22.70378  -91.37261  1.000 54.24560  ?  176 LYS A O   1 
ATOM   1363  C CB  . LYS A  1 199 ? 48.25120  24.65029  -88.59140  1.000 50.67322  ?  176 LYS A CB  1 
ATOM   1364  C CG  . LYS A  1 199 ? 48.83853  25.09230  -87.26576  1.000 60.15556  ?  176 LYS A CG  1 
ATOM   1365  C CD  . LYS A  1 199 ? 48.21448  26.36764  -86.74406  1.000 63.97102  ?  176 LYS A CD  1 
ATOM   1366  C CE  . LYS A  1 199 ? 48.76933  26.69707  -85.36938  1.000 61.36452  ?  176 LYS A CE  1 
ATOM   1367  N NZ  . LYS A  1 199 ? 48.76445  25.51506  -84.46644  1.000 74.39972  ?  176 LYS A NZ  1 
ATOM   1368  N N   . PRO A  1 200 ? 46.80322  22.35116  -90.08934  1.000 49.13472  ?  177 PRO A N   1 
ATOM   1369  C CA  . PRO A  1 200 ? 46.03466  21.87308  -91.24267  1.000 56.10382  ?  177 PRO A CA  1 
ATOM   1370  C C   . PRO A  1 200 ? 45.90102  22.95627  -92.30177  1.000 66.82477  ?  177 PRO A C   1 
ATOM   1371  O O   . PRO A  1 200 ? 45.85723  24.15193  -92.00112  1.000 65.60544  ?  177 PRO A O   1 
ATOM   1372  C CB  . PRO A  1 200 ? 44.66889  21.52744  -90.63953  1.000 44.79863  ?  177 PRO A CB  1 
ATOM   1373  C CG  . PRO A  1 200 ? 44.95139  21.23227  -89.22883  1.000 55.80234  ?  177 PRO A CG  1 
ATOM   1374  C CD  . PRO A  1 200 ? 46.06886  22.14638  -88.82823  1.000 49.89695  ?  177 PRO A CD  1 
ATOM   1375  N N   . LEU A  1 201 ? 45.85765  22.51791  -93.56178  1.000 65.20114  ?  178 LEU A N   1 
ATOM   1376  C CA  . LEU A  1 201 ? 45.64451  23.44953  -94.66372  1.000 64.62161  ?  178 LEU A CA  1 
ATOM   1377  C C   . LEU A  1 201 ? 44.28710  24.12908  -94.53842  1.000 59.34673  ?  178 LEU A C   1 
ATOM   1378  O O   . LEU A  1 201 ? 44.16993  25.34871  -94.69957  1.000 74.69757  ?  178 LEU A O   1 
ATOM   1379  C CB  . LEU A  1 201 ? 45.75169  22.70143  -95.99271  1.000 58.83077  ?  178 LEU A CB  1 
ATOM   1380  C CG  . LEU A  1 201 ? 46.14068  23.51333  -97.22761  1.000 68.93885  ?  178 LEU A CG  1 
ATOM   1381  C CD1 . LEU A  1 201 ? 47.49681  24.17073  -97.01482  1.000 63.45179  ?  178 LEU A CD1 1 
ATOM   1382  C CD2 . LEU A  1 201 ? 46.15430  22.63051  -98.47075  1.000 60.52569  ?  178 LEU A CD2 1 
ATOM   1383  N N   . GLY A  1 202 ? 43.24677  23.34976  -94.24184  1.000 66.96771  ?  179 GLY A N   1 
ATOM   1384  C CA  . GLY A  1 202 ? 41.92896  23.86377  -93.98961  1.000 64.89826  ?  179 GLY A CA  1 
ATOM   1385  C C   . GLY A  1 202 ? 41.52986  23.74299  -92.53484  1.000 65.87651  ?  179 GLY A C   1 
ATOM   1386  O O   . GLY A  1 202 ? 42.36992  23.60271  -91.63495  1.000 77.36153  ?  179 GLY A O   1 
ATOM   1387  N N   . ARG A  1 203 ? 40.22203  23.79506  -92.29621  1.000 61.45276  ?  180 ARG A N   1 
ATOM   1388  C CA  . ARG A  1 203 ? 39.67268  23.61550  -90.95736  1.000 68.47480  ?  180 ARG A CA  1 
ATOM   1389  C C   . ARG A  1 203 ? 38.94737  22.27906  -90.93330  1.000 65.72026  ?  180 ARG A C   1 
ATOM   1390  O O   . ARG A  1 203 ? 37.81580  22.17831  -91.43252  1.000 62.56063  ?  180 ARG A O   1 
ATOM   1391  C CB  . ARG A  1 203 ? 38.70747  24.75480  -90.61550  1.000 67.62506  ?  180 ARG A CB  1 
ATOM   1392  N N   . PRO A  1 204 ? 39.55407  21.22621  -90.38388  1.000 62.30895  ?  181 PRO A N   1 
ATOM   1393  C CA  . PRO A  1 204 ? 38.91853  19.89865  -90.41156  1.000 61.55624  ?  181 PRO A CA  1 
ATOM   1394  C C   . PRO A  1 204 ? 37.60777  19.89559  -89.64253  1.000 56.44903  ?  181 PRO A C   1 
ATOM   1395  O O   . PRO A  1 204 ? 37.55827  20.23669  -88.45863  1.000 65.56285  ?  181 PRO A O   1 
ATOM   1396  C CB  . PRO A  1 204 ? 39.96454  18.99311  -89.74812  1.000 53.03798  ?  181 PRO A CB  1 
ATOM   1397  C CG  . PRO A  1 204 ? 41.25814  19.73358  -89.88263  1.000 69.75689  ?  181 PRO A CG  1 
ATOM   1398  C CD  . PRO A  1 204 ? 40.89774  21.18590  -89.78605  1.000 59.50939  ?  181 PRO A CD  1 
ATOM   1399  N N   . GLU A  1 205 ? 36.53689  19.51590  -90.33174  1.000 60.54146  ?  182 GLU A N   1 
ATOM   1400  C CA  . GLU A  1 205 ? 35.23680  19.42172  -89.69038  1.000 60.48966  ?  182 GLU A CA  1 
ATOM   1401  C C   . GLU A  1 205 ? 35.22151  18.26453  -88.69890  1.000 59.54342  ?  182 GLU A C   1 
ATOM   1402  O O   . GLU A  1 205 ? 35.88882  17.24431  -88.88503  1.000 64.93795  ?  182 GLU A O   1 
ATOM   1403  C CB  . GLU A  1 205 ? 34.14569  19.21857  -90.73856  1.000 60.16019  ?  182 GLU A CB  1 
ATOM   1404  C CG  . GLU A  1 205 ? 33.82452  20.46033  -91.54728  1.000 60.56948  ?  182 GLU A CG  1 
ATOM   1405  C CD  . GLU A  1 205 ? 32.91395  20.16230  -92.71623  1.000 69.46864  ?  182 GLU A CD  1 
ATOM   1406  O OE1 . GLU A  1 205 ? 33.16410  19.16441  -93.42438  1.000 70.94120  ?  182 GLU A OE1 1 
ATOM   1407  O OE2 . GLU A  1 205 ? 31.93923  20.91462  -92.91860  1.000 88.21539  -1 182 GLU A OE2 1 
ATOM   1408  N N   . ILE A  1 206 ? 34.44665  18.43178  -87.63585  1.000 56.91553  ?  183 ILE A N   1 
ATOM   1409  C CA  . ILE A  1 206 ? 34.37203  17.46011  -86.55535  1.000 55.27828  ?  183 ILE A CA  1 
ATOM   1410  C C   . ILE A  1 206 ? 32.97435  16.85915  -86.57840  1.000 61.41588  ?  183 ILE A C   1 
ATOM   1411  O O   . ILE A  1 206 ? 31.98882  17.53209  -86.24983  1.000 58.96048  ?  183 ILE A O   1 
ATOM   1412  C CB  . ILE A  1 206 ? 34.70508  18.09614  -85.19873  1.000 62.44964  ?  183 ILE A CB  1 
ATOM   1413  C CG1 . ILE A  1 206 ? 36.14691  18.61781  -85.21118  1.000 61.16769  ?  183 ILE A CG1 1 
ATOM   1414  C CG2 . ILE A  1 206 ? 34.50223  17.09622  -84.07148  1.000 56.96863  ?  183 ILE A CG2 1 
ATOM   1415  C CD1 . ILE A  1 206 ? 36.57783  19.28725  -83.92834  1.000 59.75622  ?  183 ILE A CD1 1 
ATOM   1416  N N   . PHE A  1 207 ? 32.89053  15.59313  -86.97560  1.000 61.80523  ?  184 PHE A N   1 
ATOM   1417  C CA  . PHE A  1 207 ? 31.63825  14.85677  -86.99932  1.000 52.51403  ?  184 PHE A CA  1 
ATOM   1418  C C   . PHE A  1 207 ? 31.49522  14.07425  -85.70254  1.000 58.92940  ?  184 PHE A C   1 
ATOM   1419  O O   . PHE A  1 207 ? 32.48605  13.67440  -85.08485  1.000 60.02674  ?  184 PHE A O   1 
ATOM   1420  C CB  . PHE A  1 207 ? 31.62226  13.86914  -88.16845  1.000 65.01111  ?  184 PHE A CB  1 
ATOM   1421  C CG  . PHE A  1 207 ? 31.56187  14.51541  -89.53054  1.000 50.06084  ?  184 PHE A CG  1 
ATOM   1422  C CD1 . PHE A  1 207 ? 32.67366  15.14099  -90.07248  1.000 55.63539  ?  184 PHE A CD1 1 
ATOM   1423  C CD2 . PHE A  1 207 ? 30.40112  14.45739  -90.28446  1.000 53.02492  ?  184 PHE A CD2 1 
ATOM   1424  C CE1 . PHE A  1 207 ? 32.62203  15.72046  -91.32903  1.000 55.89643  ?  184 PHE A CE1 1 
ATOM   1425  C CE2 . PHE A  1 207 ? 30.34161  15.03506  -91.54329  1.000 62.03015  ?  184 PHE A CE2 1 
ATOM   1426  C CZ  . PHE A  1 207 ? 31.45421  15.66604  -92.06634  1.000 51.05074  ?  184 PHE A CZ  1 
ATOM   1427  N N   . GLN A  1 208 ? 30.24906  13.85032  -85.29346  1.000 58.24545  ?  185 GLN A N   1 
ATOM   1428  C CA  . GLN A  1 208 ? 30.00677  13.13695  -84.04940  1.000 56.51548  ?  185 GLN A CA  1 
ATOM   1429  C C   . GLN A  1 208 ? 28.61521  12.52472  -84.07144  1.000 64.58304  ?  185 GLN A C   1 
ATOM   1430  O O   . GLN A  1 208 ? 27.64843  13.18248  -84.46384  1.000 63.06841  ?  185 GLN A O   1 
ATOM   1431  C CB  . GLN A  1 208 ? 30.11625  14.07386  -82.84620  1.000 51.11321  ?  185 GLN A CB  1 
ATOM   1432  C CG  . GLN A  1 208 ? 29.72961  13.39568  -81.55472  1.000 53.13341  ?  185 GLN A CG  1 
ATOM   1433  C CD  . GLN A  1 208 ? 29.09574  14.34160  -80.58145  1.000 58.77169  ?  185 GLN A CD  1 
ATOM   1434  O OE1 . GLN A  1 208 ? 29.45450  15.51601  -80.51777  1.000 68.40629  ?  185 GLN A OE1 1 
ATOM   1435  N NE2 . GLN A  1 208 ? 28.13011  13.84306  -79.82029  1.000 65.44769  ?  185 GLN A NE2 1 
ATOM   1436  N N   . GLY A  1 209 ? 28.52322  11.27260  -83.62432  1.000 65.09289  ?  186 GLY A N   1 
ATOM   1437  C CA  . GLY A  1 209 ? 27.24619  10.60048  -83.49314  1.000 68.14671  ?  186 GLY A CA  1 
ATOM   1438  C C   . GLY A  1 209 ? 26.81884  10.40453  -82.05216  1.000 62.86264  ?  186 GLY A C   1 
ATOM   1439  O O   . GLY A  1 209 ? 27.20348  11.17739  -81.16915  1.000 66.17886  ?  186 GLY A O   1 
ATOM   1440  N N   . GLY A  1 210 ? 26.04021  9.35619   -81.79960  1.000 59.15598  ?  187 GLY A N   1 
ATOM   1441  C CA  . GLY A  1 210 ? 25.53659  9.08879   -80.46861  1.000 52.67425  ?  187 GLY A CA  1 
ATOM   1442  C C   . GLY A  1 210 ? 24.15035  9.66254   -80.27042  1.000 58.54769  ?  187 GLY A C   1 
ATOM   1443  O O   . GLY A  1 210 ? 23.83816  10.73537  -80.79410  1.000 72.31375  ?  187 GLY A O   1 
ATOM   1444  N N   . SER A  1 211 ? 23.30590  8.95850   -79.51935  1.000 58.39770  ?  188 SER A N   1 
ATOM   1445  C CA  . SER A  1 211 ? 21.93235  9.38328   -79.29933  1.000 66.86137  ?  188 SER A CA  1 
ATOM   1446  C C   . SER A  1 211 ? 21.60977  9.71062   -77.84991  1.000 67.76363  ?  188 SER A C   1 
ATOM   1447  O O   . SER A  1 211 ? 20.50914  10.20433  -77.57921  1.000 71.42935  ?  188 SER A O   1 
ATOM   1448  C CB  . SER A  1 211 ? 20.94877  8.31456   -79.80144  1.000 63.88842  ?  188 SER A CB  1 
ATOM   1449  O OG  . SER A  1 211 ? 21.18184  7.07415   -79.15654  1.000 71.64698  ?  188 SER A OG  1 
ATOM   1450  N N   . SER A  1 212 ? 22.52054  9.45278   -76.91626  1.000 64.76707  ?  189 SER A N   1 
ATOM   1451  C CA  . SER A  1 212 ? 22.24349  9.72208   -75.51660  1.000 61.87374  ?  189 SER A CA  1 
ATOM   1452  C C   . SER A  1 212 ? 22.25481  11.22690  -75.25415  1.000 64.23244  ?  189 SER A C   1 
ATOM   1453  O O   . SER A  1 212 ? 22.67822  12.03170  -76.08742  1.000 57.67254  ?  189 SER A O   1 
ATOM   1454  C CB  . SER A  1 212 ? 23.26965  9.02314   -74.62719  1.000 58.55856  ?  189 SER A CB  1 
ATOM   1455  O OG  . SER A  1 212 ? 24.58006  9.47259   -74.91999  1.000 64.35530  ?  189 SER A OG  1 
ATOM   1456  N N   . ARG A  1 213 ? 21.78798  11.60182  -74.06168  1.000 63.84074  ?  190 ARG A N   1 
ATOM   1457  C CA  . ARG A  1 213 ? 21.75477  13.01257  -73.69404  1.000 64.50206  ?  190 ARG A CA  1 
ATOM   1458  C C   . ARG A  1 213 ? 23.15523  13.61212  -73.68671  1.000 70.06406  ?  190 ARG A C   1 
ATOM   1459  O O   . ARG A  1 213 ? 23.35929  14.74035  -74.15090  1.000 67.39764  ?  190 ARG A O   1 
ATOM   1460  C CB  . ARG A  1 213 ? 21.09688  13.17580  -72.32523  1.000 72.33383  ?  190 ARG A CB  1 
ATOM   1461  C CG  . ARG A  1 213 ? 21.05226  14.61019  -71.82890  1.000 82.52724  ?  190 ARG A CG  1 
ATOM   1462  C CD  . ARG A  1 213 ? 21.08246  14.65567  -70.31416  1.000 86.38116  ?  190 ARG A CD  1 
ATOM   1463  N NE  . ARG A  1 213 ? 22.17644  13.85004  -69.78434  1.000 94.28122  ?  190 ARG A NE  1 
ATOM   1464  C CZ  . ARG A  1 213 ? 23.43744  14.25394  -69.70840  1.000 90.06744  ?  190 ARG A CZ  1 
ATOM   1465  N NH1 . ARG A  1 213 ? 23.80426  15.45862  -70.11705  1.000 80.24525  ?  190 ARG A NH1 1 
ATOM   1466  N NH2 . ARG A  1 213 ? 24.35417  13.42761  -69.21254  1.000 77.27134  ?  190 ARG A NH2 1 
ATOM   1467  N N   . ALA A  1 214 ? 24.13677  12.86590  -73.17556  1.000 68.20932  ?  191 ALA A N   1 
ATOM   1468  C CA  . ALA A  1 214 ? 25.50857  13.35964  -73.16461  1.000 56.67560  ?  191 ALA A CA  1 
ATOM   1469  C C   . ALA A  1 214 ? 26.05101  13.53743  -74.57635  1.000 59.97083  ?  191 ALA A C   1 
ATOM   1470  O O   . ALA A  1 214 ? 26.83224  14.46140  -74.82846  1.000 55.54599  ?  191 ALA A O   1 
ATOM   1471  C CB  . ALA A  1 214 ? 26.39969  12.41106  -72.36322  1.000 56.78637  ?  191 ALA A CB  1 
ATOM   1472  N N   . ALA A  1 215 ? 25.65277  12.66600  -75.50690  1.000 65.74447  ?  192 ALA A N   1 
ATOM   1473  C CA  . ALA A  1 215 ? 26.16519  12.75462  -76.87041  1.000 57.65995  ?  192 ALA A CA  1 
ATOM   1474  C C   . ALA A  1 215 ? 25.69163  14.02413  -77.56722  1.000 66.10033  ?  192 ALA A C   1 
ATOM   1475  O O   . ALA A  1 215 ? 26.47297  14.68449  -78.26190  1.000 67.16936  ?  192 ALA A O   1 
ATOM   1476  C CB  . ALA A  1 215 ? 25.75459  11.51771  -77.66932  1.000 58.46183  ?  192 ALA A CB  1 
ATOM   1477  N N   . ARG A  1 216 ? 24.42348  14.38958  -77.39602  1.000 61.99901  ?  193 ARG A N   1 
ATOM   1478  C CA  . ARG A  1 216 ? 23.91168  15.57221  -78.07420  1.000 70.43676  ?  193 ARG A CA  1 
ATOM   1479  C C   . ARG A  1 216 ? 24.13569  16.86063  -77.29156  1.000 67.99380  ?  193 ARG A C   1 
ATOM   1480  O O   . ARG A  1 216 ? 24.02510  17.94450  -77.87209  1.000 72.20069  ?  193 ARG A O   1 
ATOM   1481  C CB  . ARG A  1 216 ? 22.44009  15.39407  -78.47578  1.000 67.06364  ?  193 ARG A CB  1 
ATOM   1482  C CG  . ARG A  1 216 ? 21.61461  14.56600  -77.51525  1.000 70.27757  ?  193 ARG A CG  1 
ATOM   1483  C CD  . ARG A  1 216 ? 20.31543  14.09514  -78.15865  1.000 55.93575  ?  193 ARG A CD  1 
ATOM   1484  N NE  . ARG A  1 216 ? 19.53817  13.26217  -77.24861  1.000 69.42561  ?  193 ARG A NE  1 
ATOM   1485  C CZ  . ARG A  1 216 ? 18.78569  13.73161  -76.26243  1.000 70.27082  ?  193 ARG A CZ  1 
ATOM   1486  N NH1 . ARG A  1 216 ? 18.67132  15.03043  -76.03820  1.000 68.62236  ?  193 ARG A NH1 1 
ATOM   1487  N NH2 . ARG A  1 216 ? 18.13756  12.87631  -75.47676  1.000 81.94629  ?  193 ARG A NH2 1 
ATOM   1488  N N   . ASP A  1 217 ? 24.47852  16.77502  -76.00470  1.000 65.72729  ?  194 ASP A N   1 
ATOM   1489  C CA  . ASP A  1 217 ? 24.93882  17.96622  -75.30117  1.000 54.86205  ?  194 ASP A CA  1 
ATOM   1490  C C   . ASP A  1 217 ? 26.35022  18.33246  -75.73315  1.000 59.62148  ?  194 ASP A C   1 
ATOM   1491  O O   . ASP A  1 217 ? 26.68983  19.51721  -75.82733  1.000 71.14656  ?  194 ASP A O   1 
ATOM   1492  C CB  . ASP A  1 217 ? 24.88047  17.75071  -73.78886  1.000 59.02294  ?  194 ASP A CB  1 
ATOM   1493  C CG  . ASP A  1 217 ? 23.46275  17.76029  -73.25127  1.000 77.73601  ?  194 ASP A CG  1 
ATOM   1494  O OD1 . ASP A  1 217 ? 22.51883  17.91615  -74.05519  1.000 83.32218  ?  194 ASP A OD1 1 
ATOM   1495  O OD2 . ASP A  1 217 ? 23.29307  17.61429  -72.02199  1.000 82.25630  -1 194 ASP A OD2 1 
ATOM   1496  N N   . MET A  1 218 ? 27.18758  17.32791  -76.00177  1.000 61.24849  ?  195 MET A N   1 
ATOM   1497  C CA  . MET A  1 218 ? 28.52530  17.60826  -76.50866  1.000 60.04234  ?  195 MET A CA  1 
ATOM   1498  C C   . MET A  1 218 ? 28.47058  18.14461  -77.93169  1.000 56.03890  ?  195 MET A C   1 
ATOM   1499  O O   . MET A  1 218 ? 29.18837  19.09259  -78.27026  1.000 59.65009  ?  195 MET A O   1 
ATOM   1500  C CB  . MET A  1 218 ? 29.39331  16.35037  -76.44967  1.000 59.34302  ?  195 MET A CB  1 
ATOM   1501  C CG  . MET A  1 218 ? 30.80140  16.56890  -76.98635  1.000 58.52527  ?  195 MET A CG  1 
ATOM   1502  S SD  . MET A  1 218 ? 31.88922  15.14279  -76.83223  1.000 63.30864  ?  195 MET A SD  1 
ATOM   1503  C CE  . MET A  1 218 ? 31.20361  14.03554  -78.04762  1.000 59.58605  ?  195 MET A CE  1 
ATOM   1504  N N   . ALA A  1 219 ? 27.61693  17.55685  -78.77555  1.000 58.59595  ?  196 ALA A N   1 
ATOM   1505  C CA  . ALA A  1 219 ? 27.51976  18.00440  -80.16091  1.000 57.09536  ?  196 ALA A CA  1 
ATOM   1506  C C   . ALA A  1 219 ? 27.03150  19.44241  -80.24218  1.000 57.57215  ?  196 ALA A C   1 
ATOM   1507  O O   . ALA A  1 219 ? 27.52181  20.22707  -81.06176  1.000 58.39543  ?  196 ALA A O   1 
ATOM   1508  C CB  . ALA A  1 219 ? 26.59814  17.07660  -80.95128  1.000 63.23059  ?  196 ALA A CB  1 
ATOM   1509  N N   . ALA A  1 220 ? 26.08985  19.81580  -79.37725  1.000 60.57513  ?  197 ALA A N   1 
ATOM   1510  C CA  . ALA A  1 220 ? 25.56054  21.17271  -79.36246  1.000 63.44552  ?  197 ALA A CA  1 
ATOM   1511  C C   . ALA A  1 220 ? 26.56161  22.19754  -78.84603  1.000 61.90063  ?  197 ALA A C   1 
ATOM   1512  O O   . ALA A  1 220 ? 26.23217  23.38867  -78.81151  1.000 70.94845  ?  197 ALA A O   1 
ATOM   1513  C CB  . ALA A  1 220 ? 24.27483  21.22913  -78.53712  1.000 55.71072  ?  197 ALA A CB  1 
ATOM   1514  N N   . ARG A  1 221 ? 27.76010  21.77675  -78.45039  1.000 58.78382  ?  198 ARG A N   1 
ATOM   1515  C CA  . ARG A  1 221 ? 28.77584  22.68732  -77.93685  1.000 56.10122  ?  198 ARG A CA  1 
ATOM   1516  C C   . ARG A  1 221 ? 30.02801  22.75388  -78.79743  1.000 63.62778  ?  198 ARG A C   1 
ATOM   1517  O O   . ARG A  1 221 ? 30.54217  23.84911  -79.03496  1.000 52.65508  ?  198 ARG A O   1 
ATOM   1518  C CB  . ARG A  1 221 ? 29.17441  22.30720  -76.49976  1.000 56.18780  ?  198 ARG A CB  1 
ATOM   1519  C CG  . ARG A  1 221 ? 28.10689  22.58239  -75.44574  1.000 67.99969  ?  198 ARG A CG  1 
ATOM   1520  C CD  . ARG A  1 221 ? 28.69303  22.54532  -74.03847  1.000 51.32508  ?  198 ARG A CD  1 
ATOM   1521  N NE  . ARG A  1 221 ? 29.14430  21.21328  -73.65301  1.000 66.48078  ?  198 ARG A NE  1 
ATOM   1522  C CZ  . ARG A  1 221 ? 28.44975  20.36683  -72.90416  1.000 63.30052  ?  198 ARG A CZ  1 
ATOM   1523  N NH1 . ARG A  1 221 ? 27.25748  20.68318  -72.42391  1.000 54.36087  ?  198 ARG A NH1 1 
ATOM   1524  N NH2 . ARG A  1 221 ? 28.96654  19.17339  -72.62668  1.000 54.58568  ?  198 ARG A NH2 1 
ATOM   1525  N N   . VAL A  1 222 ? 30.53911  21.61787  -79.27902  1.000 59.10849  ?  199 VAL A N   1 
ATOM   1526  C CA  . VAL A  1 222 ? 31.87751  21.59506  -79.86463  1.000 50.04374  ?  199 VAL A CA  1 
ATOM   1527  C C   . VAL A  1 222 ? 31.92405  20.95094  -81.24715  1.000 56.55615  ?  199 VAL A C   1 
ATOM   1528  O O   . VAL A  1 222 ? 32.94817  21.02883  -81.93484  1.000 60.80042  ?  199 VAL A O   1 
ATOM   1529  C CB  . VAL A  1 222 ? 32.88967  20.92937  -78.91139  1.000 58.36959  ?  199 VAL A CB  1 
ATOM   1530  C CG1 . VAL A  1 222 ? 33.01379  21.72359  -77.61253  1.000 57.24109  ?  199 VAL A CG1 1 
ATOM   1531  C CG2 . VAL A  1 222 ? 32.48987  19.48680  -78.62934  1.000 44.43628  ?  199 VAL A CG2 1 
ATOM   1532  N N   . SER A  1 223 ? 30.83774  20.30799  -81.66782  1.000 54.44724  ?  200 SER A N   1 
ATOM   1533  C CA  . SER A  1 223 ? 30.82994  19.54837  -82.91361  1.000 58.37635  ?  200 SER A CA  1 
ATOM   1534  C C   . SER A  1 223 ? 30.27803  20.37669  -84.06768  1.000 61.51486  ?  200 SER A C   1 
ATOM   1535  O O   . SER A  1 223 ? 29.35834  21.18086  -83.88889  1.000 60.05863  ?  200 SER A O   1 
ATOM   1536  C CB  . SER A  1 223 ? 30.01506  18.26067  -82.77345  1.000 60.74000  ?  200 SER A CB  1 
ATOM   1537  O OG  . SER A  1 223 ? 30.61801  17.37440  -81.84667  1.000 65.73807  ?  200 SER A OG  1 
ATOM   1538  N N   . ASP A  1 224 ? 30.84947  20.16766  -85.25668  1.000 54.21499  ?  201 ASP A N   1 
ATOM   1539  C CA  . ASP A  1 224 ? 30.34500  20.80738  -86.46801  1.000 60.39562  ?  201 ASP A CA  1 
ATOM   1540  C C   . ASP A  1 224 ? 29.17253  20.03345  -87.05797  1.000 65.41483  ?  201 ASP A C   1 
ATOM   1541  O O   . ASP A  1 224 ? 28.18900  20.63337  -87.50491  1.000 70.67719  ?  201 ASP A O   1 
ATOM   1542  C CB  . ASP A  1 224 ? 31.46095  20.92692  -87.50647  1.000 57.14319  ?  201 ASP A CB  1 
ATOM   1543  C CG  . ASP A  1 224 ? 32.57888  21.83649  -87.05604  1.000 68.17780  ?  201 ASP A CG  1 
ATOM   1544  O OD1 . ASP A  1 224 ? 32.28281  22.85572  -86.39740  1.000 82.36955  ?  201 ASP A OD1 1 
ATOM   1545  O OD2 . ASP A  1 224 ? 33.75406  21.53095  -87.35416  1.000 68.52020  -1 201 ASP A OD2 1 
ATOM   1546  N N   . TRP A  1 225 ? 29.26387  18.70747  -87.07499  1.000 67.16794  ?  202 TRP A N   1 
ATOM   1547  C CA  . TRP A  1 225 ? 28.21291  17.84751  -87.59260  1.000 57.17561  ?  202 TRP A CA  1 
ATOM   1548  C C   . TRP A  1 225 ? 27.74735  16.90781  -86.49310  1.000 52.97744  ?  202 TRP A C   1 
ATOM   1549  O O   . TRP A  1 225 ? 28.54633  16.46163  -85.66485  1.000 66.91441  ?  202 TRP A O   1 
ATOM   1550  C CB  . TRP A  1 225 ? 28.71899  17.00408  -88.76659  1.000 59.54791  ?  202 TRP A CB  1 
ATOM   1551  C CG  . TRP A  1 225 ? 28.96447  17.77015  -90.02700  1.000 60.36084  ?  202 TRP A CG  1 
ATOM   1552  C CD1 . TRP A  1 225 ? 30.11956  18.39358  -90.39619  1.000 63.73145  ?  202 TRP A CD1 1 
ATOM   1553  C CD2 . TRP A  1 225 ? 28.03338  17.98455  -91.09410  1.000 61.79832  ?  202 TRP A CD2 1 
ATOM   1554  N NE1 . TRP A  1 225 ? 29.96445  18.98801  -91.62495  1.000 66.71453  ?  202 TRP A NE1 1 
ATOM   1555  C CE2 . TRP A  1 225 ? 28.69173  18.75142  -92.07439  1.000 67.49637  ?  202 TRP A CE2 1 
ATOM   1556  C CE3 . TRP A  1 225 ? 26.70526  17.60562  -91.31342  1.000 68.86878  ?  202 TRP A CE3 1 
ATOM   1557  C CZ2 . TRP A  1 225 ? 28.06783  19.14659  -93.25588  1.000 77.49888  ?  202 TRP A CZ2 1 
ATOM   1558  C CZ3 . TRP A  1 225 ? 26.08803  17.99799  -92.48695  1.000 67.23202  ?  202 TRP A CZ3 1 
ATOM   1559  C CH2 . TRP A  1 225 ? 26.76868  18.76081  -93.44260  1.000 71.22314  ?  202 TRP A CH2 1 
ATOM   1560  N N   . TYR A  1 226 ? 26.45043  16.61303  -86.48924  1.000 52.47875  ?  203 TYR A N   1 
ATOM   1561  C CA  . TYR A  1 226 ? 25.86083  15.66229  -85.55571  1.000 60.47235  ?  203 TYR A CA  1 
ATOM   1562  C C   . TYR A  1 226 ? 25.06786  14.63385  -86.34764  1.000 65.77313  ?  203 TYR A C   1 
ATOM   1563  O O   . TYR A  1 226 ? 24.18322  14.99698  -87.12995  1.000 62.53470  ?  203 TYR A O   1 
ATOM   1564  C CB  . TYR A  1 226 ? 24.95564  16.36249  -84.53630  1.000 51.11295  ?  203 TYR A CB  1 
ATOM   1565  C CG  . TYR A  1 226 ? 24.14353  15.39448  -83.70668  1.000 59.89489  ?  203 TYR A CG  1 
ATOM   1566  C CD1 . TYR A  1 226 ? 24.74914  14.59351  -82.74766  1.000 63.06023  ?  203 TYR A CD1 1 
ATOM   1567  C CD2 . TYR A  1 226 ? 22.77302  15.26916  -83.89448  1.000 62.47779  ?  203 TYR A CD2 1 
ATOM   1568  C CE1 . TYR A  1 226 ? 24.01094  13.69770  -81.99457  1.000 67.59446  ?  203 TYR A CE1 1 
ATOM   1569  C CE2 . TYR A  1 226 ? 22.02623  14.37740  -83.14714  1.000 63.05735  ?  203 TYR A CE2 1 
ATOM   1570  C CZ  . TYR A  1 226 ? 22.64946  13.59317  -82.19922  1.000 71.88692  ?  203 TYR A CZ  1 
ATOM   1571  O OH  . TYR A  1 226 ? 21.91039  12.70247  -81.45246  1.000 68.08227  ?  203 TYR A OH  1 
ATOM   1572  N N   . PHE A  1 227 ? 25.38542  13.35759  -86.14787  1.000 61.45022  ?  204 PHE A N   1 
ATOM   1573  C CA  . PHE A  1 227 ? 24.64231  12.26876  -86.76651  1.000 64.22733  ?  204 PHE A CA  1 
ATOM   1574  C C   . PHE A  1 227 ? 23.48010  11.89057  -85.85954  1.000 69.47545  ?  204 PHE A C   1 
ATOM   1575  O O   . PHE A  1 227 ? 23.68999  11.41939  -84.73700  1.000 75.01187  ?  204 PHE A O   1 
ATOM   1576  C CB  . PHE A  1 227 ? 25.53602  11.05159  -87.00206  1.000 54.61147  ?  204 PHE A CB  1 
ATOM   1577  C CG  . PHE A  1 227 ? 26.53543  11.23131  -88.10826  1.000 60.09086  ?  204 PHE A CG  1 
ATOM   1578  C CD1 . PHE A  1 227 ? 26.11795  11.32801  -89.42518  1.000 57.15390  ?  204 PHE A CD1 1 
ATOM   1579  C CD2 . PHE A  1 227 ? 27.89192  11.27445  -87.83669  1.000 65.96891  ?  204 PHE A CD2 1 
ATOM   1580  C CE1 . PHE A  1 227 ? 27.03300  11.48330  -90.44980  1.000 62.19434  ?  204 PHE A CE1 1 
ATOM   1581  C CE2 . PHE A  1 227 ? 28.81387  11.42754  -88.85803  1.000 59.21474  ?  204 PHE A CE2 1 
ATOM   1582  C CZ  . PHE A  1 227 ? 28.38244  11.53365  -90.16598  1.000 60.24989  ?  204 PHE A CZ  1 
ATOM   1583  N N   . THR A  1 228 ? 22.26156  12.10097  -86.34221  1.000 70.62260  ?  205 THR A N   1 
ATOM   1584  C CA  . THR A  1 228 ? 21.07298  11.68717  -85.61640  1.000 73.78692  ?  205 THR A CA  1 
ATOM   1585  C C   . THR A  1 228 ? 20.67456  10.27523  -86.03082  1.000 76.48649  ?  205 THR A C   1 
ATOM   1586  O O   . THR A  1 228 ? 20.94766  9.83214   -87.15025  1.000 77.41675  ?  205 THR A O   1 
ATOM   1587  C CB  . THR A  1 228 ? 19.91954  12.65812  -85.87594  1.000 65.60593  ?  205 THR A CB  1 
ATOM   1588  O OG1 . THR A  1 228 ? 18.77614  12.25671  -85.11278  1.000 89.18819  ?  205 THR A OG1 1 
ATOM   1589  C CG2 . THR A  1 228 ? 19.55535  12.68266  -87.35395  1.000 72.65849  ?  205 THR A CG2 1 
ATOM   1590  N N   . ASN A  1 229 ? 20.03961  9.56298   -85.10587  1.000 73.00050  ?  206 ASN A N   1 
ATOM   1591  C CA  . ASN A  1 229 ? 19.64985  8.18671   -85.36916  1.000 93.12271  ?  206 ASN A CA  1 
ATOM   1592  C C   . ASN A  1 229 ? 18.56618  8.12811   -86.43849  1.000 91.12961  ?  206 ASN A C   1 
ATOM   1593  O O   . ASN A  1 229 ? 17.72467  9.02401   -86.55420  1.000 89.66098  ?  206 ASN A O   1 
ATOM   1594  C CB  . ASN A  1 229 ? 19.14428  7.51906   -84.09010  1.000 95.22263  ?  206 ASN A CB  1 
ATOM   1595  C CG  . ASN A  1 229 ? 20.25677  7.23898   -83.10139  1.000 102.72348 ?  206 ASN A CG  1 
ATOM   1596  O OD1 . ASN A  1 229 ? 21.26565  7.94478   -83.06780  1.000 105.00996 ?  206 ASN A OD1 1 
ATOM   1597  N ND2 . ASN A  1 229 ? 20.08191  6.19953   -82.29281  1.000 102.18462 ?  206 ASN A ND2 1 
ATOM   1598  N N   . GLY A  1 230 ? 18.60503  7.06208   -87.23572  1.000 81.76980  ?  207 GLY A N   1 
ATOM   1599  C CA  . GLY A  1 230 ? 17.58775  6.83805   -88.24343  1.000 84.69639  ?  207 GLY A CA  1 
ATOM   1600  C C   . GLY A  1 230 ? 16.21174  6.68413   -87.62955  1.000 85.04108  ?  207 GLY A C   1 
ATOM   1601  O O   . GLY A  1 230 ? 16.04270  5.94614   -86.65500  1.000 91.05335  ?  207 GLY A O   1 
ATOM   1602  N N   . ASN A  1 231 ? 15.22333  7.38115   -88.18009  1.000 87.53969  ?  208 ASN A N   1 
ATOM   1603  C CA  . ASN A  1 231 ? 13.87140  7.36333   -87.63661  1.000 90.49654  ?  208 ASN A CA  1 
ATOM   1604  C C   . ASN A  1 231 ? 12.91397  7.81725   -88.73295  1.000 90.21746  ?  208 ASN A C   1 
ATOM   1605  O O   . ASN A  1 231 ? 13.31327  8.04467   -89.87867  1.000 78.41857  ?  208 ASN A O   1 
ATOM   1606  C CB  . ASN A  1 231 ? 13.77387  8.23894   -86.38100  1.000 88.01704  ?  208 ASN A CB  1 
ATOM   1607  C CG  . ASN A  1 231 ? 12.60682  7.85646   -85.48791  1.000 89.35716  ?  208 ASN A CG  1 
ATOM   1608  O OD1 . ASN A  1 231 ? 11.49682  8.36411   -85.64549  1.000 93.63654  ?  208 ASN A OD1 1 
ATOM   1609  N ND2 . ASN A  1 231 ? 12.85427  6.95702   -84.54365  1.000 86.71841  ?  208 ASN A ND2 1 
ATOM   1610  N N   . SER A  1 232 ? 11.63871  7.94076   -88.37343  1.000 92.46334  ?  209 SER A N   1 
ATOM   1611  C CA  . SER A  1 232 ? 10.64715  8.44539   -89.30666  1.000 85.28262  ?  209 SER A CA  1 
ATOM   1612  C C   . SER A  1 232 ? 10.84287  9.94520   -89.51803  1.000 83.66362  ?  209 SER A C   1 
ATOM   1613  O O   . SER A  1 232 ? 11.61785  10.60610  -88.82084  1.000 86.39723  ?  209 SER A O   1 
ATOM   1614  C CB  . SER A  1 232 ? 9.23879   8.17708   -88.78039  1.000 89.27836  ?  209 SER A CB  1 
ATOM   1615  O OG  . SER A  1 232 ? 9.02023   8.85035   -87.55183  1.000 92.43774  ?  209 SER A OG  1 
ATOM   1616  N N   . VAL A  1 233 ? 10.11626  10.48458  -90.49922  1.000 89.78261  ?  210 VAL A N   1 
ATOM   1617  C CA  . VAL A  1 233 ? 10.22024  11.90966  -90.80393  1.000 85.57814  ?  210 VAL A CA  1 
ATOM   1618  C C   . VAL A  1 233 ? 9.76993   12.74781  -89.61323  1.000 91.02183  ?  210 VAL A C   1 
ATOM   1619  O O   . VAL A  1 233 ? 10.37159  13.78314  -89.29920  1.000 85.79992  ?  210 VAL A O   1 
ATOM   1620  C CB  . VAL A  1 233 ? 9.44057   12.24009  -92.09277  1.000 89.84896  ?  210 VAL A CB  1 
ATOM   1621  C CG1 . VAL A  1 233 ? 8.70135   13.56490  -91.96532  1.000 94.28629  ?  210 VAL A CG1 1 
ATOM   1622  C CG2 . VAL A  1 233 ? 10.38120  12.27083  -93.28762  1.000 84.26214  ?  210 VAL A CG2 1 
ATOM   1623  N N   . GLU A  1 234 ? 8.72494   12.29933  -88.91341  1.000 90.68396  ?  211 GLU A N   1 
ATOM   1624  C CA  . GLU A  1 234 ? 8.24743   13.03642  -87.74826  1.000 90.78359  ?  211 GLU A CA  1 
ATOM   1625  C C   . GLU A  1 234 ? 9.21430   12.91358  -86.57688  1.000 94.98796  ?  211 GLU A C   1 
ATOM   1626  O O   . GLU A  1 234 ? 9.46199   13.89344  -85.86435  1.000 101.84725 ?  211 GLU A O   1 
ATOM   1627  C CB  . GLU A  1 234 ? 6.85514   12.54457  -87.35326  1.000 85.46745  ?  211 GLU A CB  1 
ATOM   1628  N N   . GLY A  1 235 ? 9.77073   11.72012  -86.36256  1.000 94.77252  ?  212 GLY A N   1 
ATOM   1629  C CA  . GLY A  1 235 ? 10.69753  11.53487  -85.25738  1.000 94.38813  ?  212 GLY A CA  1 
ATOM   1630  C C   . GLY A  1 235 ? 12.00400  12.28090  -85.44874  1.000 90.94923  ?  212 GLY A C   1 
ATOM   1631  O O   . GLY A  1 235 ? 12.56696  12.81981  -84.49204  1.000 90.83956  ?  212 GLY A O   1 
ATOM   1632  N N   . ILE A  1 236 ? 12.50508  12.32152  -86.68422  1.000 86.29087  ?  213 ILE A N   1 
ATOM   1633  C CA  . ILE A  1 236 ? 13.74981  13.03185  -86.95967  1.000 82.69177  ?  213 ILE A CA  1 
ATOM   1634  C C   . ILE A  1 236 ? 13.57510  14.53042  -86.73969  1.000 88.73530  ?  213 ILE A C   1 
ATOM   1635  O O   . ILE A  1 236 ? 14.48611  15.21027  -86.25096  1.000 83.01377  ?  213 ILE A O   1 
ATOM   1636  C CB  . ILE A  1 236 ? 14.26777  12.68449  -88.36859  1.000 82.93333  ?  213 ILE A CB  1 
ATOM   1637  C CG1 . ILE A  1 236 ? 14.75201  11.23337  -88.40269  1.000 75.90989  ?  213 ILE A CG1 1 
ATOM   1638  C CG2 . ILE A  1 236 ? 15.38904  13.62436  -88.79072  1.000 79.99461  ?  213 ILE A CG2 1 
ATOM   1639  C CD1 . ILE A  1 236 ? 15.21755  10.77295  -89.76173  1.000 79.78128  ?  213 ILE A CD1 1 
ATOM   1640  N N   . LYS A  1 237 ? 12.40154  15.06764  -87.08593  1.000 92.81089  ?  214 LYS A N   1 
ATOM   1641  C CA  . LYS A  1 237 ? 12.14254  16.48626  -86.85780  1.000 91.50242  ?  214 LYS A CA  1 
ATOM   1642  C C   . LYS A  1 237 ? 12.21766  16.83027  -85.37512  1.000 89.74986  ?  214 LYS A C   1 
ATOM   1643  O O   . LYS A  1 237 ? 12.74288  17.88576  -85.00112  1.000 88.03230  ?  214 LYS A O   1 
ATOM   1644  C CB  . LYS A  1 237 ? 10.77815  16.87167  -87.42974  1.000 90.57571  ?  214 LYS A CB  1 
ATOM   1645  C CG  . LYS A  1 237 ? 10.38295  18.31567  -87.16362  1.000 91.94228  ?  214 LYS A CG  1 
ATOM   1646  C CD  . LYS A  1 237 ? 9.01944   18.63895  -87.74962  1.000 96.18663  ?  214 LYS A CD  1 
ATOM   1647  C CE  . LYS A  1 237 ? 8.60581   20.06724  -87.42419  1.000 105.73879 ?  214 LYS A CE  1 
ATOM   1648  N NZ  . LYS A  1 237 ? 9.56867   21.06596  -87.96780  1.000 98.44696  ?  214 LYS A NZ  1 
ATOM   1649  N N   . ALA A  1 238 ? 11.69960  15.95060  -84.51435  1.000 89.67174  ?  215 ALA A N   1 
ATOM   1650  C CA  . ALA A  1 238 ? 11.78308  16.19158  -83.07762  1.000 83.33185  ?  215 ALA A CA  1 
ATOM   1651  C C   . ALA A  1 238 ? 13.22855  16.14947  -82.59901  1.000 92.00079  ?  215 ALA A C   1 
ATOM   1652  O O   . ALA A  1 238 ? 13.63583  16.96020  -81.75778  1.000 89.08246  ?  215 ALA A O   1 
ATOM   1653  C CB  . ALA A  1 238 ? 10.93036  15.17238  -82.32283  1.000 84.25592  ?  215 ALA A CB  1 
ATOM   1654  N N   . GLN A  1 239 ? 14.01885  15.21265  -83.12813  1.000 89.06229  ?  216 GLN A N   1 
ATOM   1655  C CA  . GLN A  1 239 ? 15.42954  15.14298  -82.76600  1.000 79.78321  ?  216 GLN A CA  1 
ATOM   1656  C C   . GLN A  1 239 ? 16.17999  16.37080  -83.26331  1.000 79.14222  ?  216 GLN A C   1 
ATOM   1657  O O   . GLN A  1 239 ? 17.04915  16.89937  -82.56136  1.000 77.75705  ?  216 GLN A O   1 
ATOM   1658  C CB  . GLN A  1 239 ? 16.04498  13.86621  -83.33887  1.000 89.06661  ?  216 GLN A CB  1 
ATOM   1659  C CG  . GLN A  1 239 ? 15.35855  12.58827  -82.87444  1.000 93.28968  ?  216 GLN A CG  1 
ATOM   1660  C CD  . GLN A  1 239 ? 15.84567  11.35464  -83.61209  1.000 93.45324  ?  216 GLN A CD  1 
ATOM   1661  O OE1 . GLN A  1 239 ? 16.96024  11.32512  -84.13421  1.000 91.99849  ?  216 GLN A OE1 1 
ATOM   1662  N NE2 . GLN A  1 239 ? 15.00313  10.32946  -83.66576  1.000 95.64759  ?  216 GLN A NE2 1 
ATOM   1663  N N   . VAL A  1 240 ? 15.84988  16.84228  -84.46841  1.000 77.25124  ?  217 VAL A N   1 
ATOM   1664  C CA  . VAL A  1 240 ? 16.49183  18.03634  -85.01125  1.000 75.70841  ?  217 VAL A CA  1 
ATOM   1665  C C   . VAL A  1 240 ? 16.13940  19.26327  -84.17851  1.000 80.15394  ?  217 VAL A C   1 
ATOM   1666  O O   . VAL A  1 240 ? 17.00284  20.09761  -83.87894  1.000 70.00143  ?  217 VAL A O   1 
ATOM   1667  C CB  . VAL A  1 240 ? 16.13046  18.21429  -86.49801  1.000 82.15142  ?  217 VAL A CB  1 
ATOM   1668  C CG1 . VAL A  1 240 ? 16.49936  19.60976  -86.97618  1.000 74.45319  ?  217 VAL A CG1 1 
ATOM   1669  C CG2 . VAL A  1 240 ? 16.82580  17.15664  -87.34491  1.000 70.14333  ?  217 VAL A CG2 1 
ATOM   1670  N N   . ASP A  1 241 ? 14.86871  19.39330  -83.78910  1.000 83.57909  ?  218 ASP A N   1 
ATOM   1671  C CA  . ASP A  1 241 ? 14.45390  20.55153  -83.00416  1.000 83.39301  ?  218 ASP A CA  1 
ATOM   1672  C C   . ASP A  1 241 ? 15.13464  20.56771  -81.64118  1.000 86.63457  ?  218 ASP A C   1 
ATOM   1673  O O   . ASP A  1 241 ? 15.50289  21.63510  -81.13545  1.000 79.05573  ?  218 ASP A O   1 
ATOM   1674  C CB  . ASP A  1 241 ? 12.93225  20.56313  -82.85023  1.000 86.71397  ?  218 ASP A CB  1 
ATOM   1675  C CG  . ASP A  1 241 ? 12.21619  20.91985  -84.14161  1.000 93.20688  ?  218 ASP A CG  1 
ATOM   1676  O OD1 . ASP A  1 241 ? 12.88790  21.37735  -85.09104  1.000 89.63435  ?  218 ASP A OD1 1 
ATOM   1677  O OD2 . ASP A  1 241 ? 10.98117  20.74102  -84.20716  1.000 96.20372  -1 218 ASP A OD2 1 
ATOM   1678  N N   . ASP A  1 242 ? 15.32066  19.39209  -81.03550  1.000 87.45292  ?  219 ASP A N   1 
ATOM   1679  C CA  . ASP A  1 242 ? 15.95226  19.32756  -79.72115  1.000 77.42656  ?  219 ASP A CA  1 
ATOM   1680  C C   . ASP A  1 242 ? 17.42230  19.72620  -79.79446  1.000 76.49392  ?  219 ASP A C   1 
ATOM   1681  O O   . ASP A  1 242 ? 17.90430  20.51339  -78.97216  1.000 78.22651  ?  219 ASP A O   1 
ATOM   1682  C CB  . ASP A  1 242 ? 15.80520  17.92089  -79.14130  1.000 80.21855  ?  219 ASP A CB  1 
ATOM   1683  C CG  . ASP A  1 242 ? 16.43841  17.78561  -77.76725  1.000 102.50992 ?  219 ASP A CG  1 
ATOM   1684  O OD1 . ASP A  1 242 ? 16.53271  18.80278  -77.04602  1.000 96.21171  ?  219 ASP A OD1 1 
ATOM   1685  O OD2 . ASP A  1 242 ? 16.85111  16.66113  -77.41158  1.000 103.06119 -1 219 ASP A OD2 1 
ATOM   1686  N N   . ILE A  1 243 ? 18.14931  19.20002  -80.78180  1.000 77.37584  ?  220 ILE A N   1 
ATOM   1687  C CA  . ILE A  1 243 ? 19.58030  19.47552  -80.87661  1.000 73.78559  ?  220 ILE A CA  1 
ATOM   1688  C C   . ILE A  1 243 ? 19.83274  20.93001  -81.26621  1.000 72.23900  ?  220 ILE A C   1 
ATOM   1689  O O   . ILE A  1 243 ? 20.77270  21.56359  -80.77166  1.000 69.63340  ?  220 ILE A O   1 
ATOM   1690  C CB  . ILE A  1 243 ? 20.27319  18.46370  -81.81350  1.000 68.92227  ?  220 ILE A CB  1 
ATOM   1691  C CG1 . ILE A  1 243 ? 21.78208  18.69690  -81.85200  1.000 64.40246  ?  220 ILE A CG1 1 
ATOM   1692  C CG2 . ILE A  1 243 ? 19.69947  18.52860  -83.21232  1.000 79.68198  ?  220 ILE A CG2 1 
ATOM   1693  C CD1 . ILE A  1 243 ? 22.46763  18.39051  -80.55393  1.000 83.09448  ?  220 ILE A CD1 1 
ATOM   1694  N N   . ARG A  1 244 ? 18.99874  21.48742  -82.14860  1.000 76.44751  ?  221 ARG A N   1 
ATOM   1695  C CA  . ARG A  1 244 ? 19.17003  22.88554  -82.53166  1.000 72.01304  ?  221 ARG A CA  1 
ATOM   1696  C C   . ARG A  1 244 ? 18.82752  23.82871  -81.38702  1.000 76.05708  ?  221 ARG A C   1 
ATOM   1697  O O   . ARG A  1 244 ? 19.41140  24.91353  -81.28266  1.000 71.78384  ?  221 ARG A O   1 
ATOM   1698  C CB  . ARG A  1 244 ? 18.34123  23.21045  -83.77345  1.000 84.20586  ?  221 ARG A CB  1 
ATOM   1699  C CG  . ARG A  1 244 ? 18.80837  22.47956  -85.01773  1.000 90.56018  ?  221 ARG A CG  1 
ATOM   1700  C CD  . ARG A  1 244 ? 18.23436  23.08804  -86.28338  1.000 87.80236  ?  221 ARG A CD  1 
ATOM   1701  N NE  . ARG A  1 244 ? 18.65695  22.34558  -87.46491  1.000 100.18664 ?  221 ARG A NE  1 
ATOM   1702  C CZ  . ARG A  1 244 ? 19.84469  22.46965  -88.04153  1.000 96.90381  ?  221 ARG A CZ  1 
ATOM   1703  N NH1 . ARG A  1 244 ? 20.75855  23.30191  -87.56966  1.000 84.08546  ?  221 ARG A NH1 1 
ATOM   1704  N NH2 . ARG A  1 244 ? 20.12471  21.73608  -89.11528  1.000 96.50517  ?  221 ARG A NH2 1 
ATOM   1705  N N   . ALA A  1 245 ? 17.88113  23.44284  -80.52989  1.000 77.63124  ?  222 ALA A N   1 
ATOM   1706  C CA  . ALA A  1 245 ? 17.57808  24.25650  -79.35849  1.000 78.23096  ?  222 ALA A CA  1 
ATOM   1707  C C   . ALA A  1 245 ? 18.76094  24.30379  -78.40000  1.000 79.40227  ?  222 ALA A C   1 
ATOM   1708  O O   . ALA A  1 245 ? 19.09686  25.37001  -77.87148  1.000 81.26423  ?  222 ALA A O   1 
ATOM   1709  C CB  . ALA A  1 245 ? 16.33507  23.71382  -78.65438  1.000 80.48262  ?  222 ALA A CB  1 
ATOM   1710  N N   . LYS A  1 246 ? 19.40967  23.15867  -78.17080  1.000 81.15609  ?  223 LYS A N   1 
ATOM   1711  C CA  . LYS A  1 246 ? 20.58219  23.13035  -77.30210  1.000 73.95928  ?  223 LYS A CA  1 
ATOM   1712  C C   . LYS A  1 246 ? 21.73674  23.92372  -77.90183  1.000 74.30358  ?  223 LYS A C   1 
ATOM   1713  O O   . LYS A  1 246 ? 22.43788  24.64846  -77.18594  1.000 76.71753  ?  223 LYS A O   1 
ATOM   1714  C CB  . LYS A  1 246 ? 21.00445  21.68371  -77.04397  1.000 61.11151  ?  223 LYS A CB  1 
ATOM   1715  C CG  . LYS A  1 246 ? 19.98279  20.84594  -76.29237  1.000 63.62588  ?  223 LYS A CG  1 
ATOM   1716  C CD  . LYS A  1 246 ? 20.47463  19.41380  -76.12645  1.000 71.92279  ?  223 LYS A CD  1 
ATOM   1717  C CE  . LYS A  1 246 ? 19.50645  18.57073  -75.30778  1.000 76.21098  ?  223 LYS A CE  1 
ATOM   1718  N NZ  . LYS A  1 246 ? 19.44438  19.01080  -73.88712  1.000 95.09259  ?  223 LYS A NZ  1 
ATOM   1719  N N   . ALA A  1 247 ? 21.94583  23.80469  -79.21435  1.000 68.02191  ?  224 ALA A N   1 
ATOM   1720  C CA  . ALA A  1 247 ? 23.04007  24.52513  -79.85580  1.000 69.87203  ?  224 ALA A CA  1 
ATOM   1721  C C   . ALA A  1 247 ? 22.81383  26.03109  -79.81490  1.000 77.02662  ?  224 ALA A C   1 
ATOM   1722  O O   . ALA A  1 247 ? 23.76504  26.80336  -79.64373  1.000 65.12288  ?  224 ALA A O   1 
ATOM   1723  C CB  . ALA A  1 247 ? 23.21143  24.04126  -81.29428  1.000 56.09748  ?  224 ALA A CB  1 
ATOM   1724  N N   . ALA A  1 248 ? 21.56237  26.46792  -79.97362  1.000 77.77147  ?  225 ALA A N   1 
ATOM   1725  C CA  . ALA A  1 248 ? 21.27048  27.89539  -79.91160  1.000 73.70991  ?  225 ALA A CA  1 
ATOM   1726  C C   . ALA A  1 248 ? 21.55098  28.45239  -78.52247  1.000 78.09830  ?  225 ALA A C   1 
ATOM   1727  O O   . ALA A  1 248 ? 22.06607  29.56851  -78.38681  1.000 72.95088  ?  225 ALA A O   1 
ATOM   1728  C CB  . ALA A  1 248 ? 19.81915  28.15043  -80.31494  1.000 66.91075  ?  225 ALA A CB  1 
ATOM   1729  N N   . ALA A  1 249 ? 21.23623  27.68031  -77.47904  1.000 77.29599  ?  226 ALA A N   1 
ATOM   1730  C CA  . ALA A  1 249 ? 21.49973  28.13152  -76.11763  1.000 77.04236  ?  226 ALA A CA  1 
ATOM   1731  C C   . ALA A  1 249 ? 22.99244  28.28200  -75.85270  1.000 88.95691  ?  226 ALA A C   1 
ATOM   1732  O O   . ALA A  1 249 ? 23.39681  29.14148  -75.06130  1.000 98.05955  ?  226 ALA A O   1 
ATOM   1733  C CB  . ALA A  1 249 ? 20.86729  27.16703  -75.11449  1.000 63.44641  ?  226 ALA A CB  1 
ATOM   1734  N N   . ASN A  1 250 ? 23.82102  27.47319  -76.50801  1.000 83.51844  ?  227 ASN A N   1 
ATOM   1735  C CA  . ASN A  1 250 ? 25.26819  27.55914  -76.37372  1.000 74.53802  ?  227 ASN A CA  1 
ATOM   1736  C C   . ASN A  1 250 ? 25.90349  28.49749  -77.38985  1.000 76.15245  ?  227 ASN A C   1 
ATOM   1737  O O   . ASN A  1 250 ? 27.12968  28.64820  -77.38599  1.000 78.72265  ?  227 ASN A O   1 
ATOM   1738  C CB  . ASN A  1 250 ? 25.89298  26.16652  -76.50667  1.000 77.78468  ?  227 ASN A CB  1 
ATOM   1739  C CG  . ASN A  1 250 ? 25.35607  25.18743  -75.48468  1.000 79.09453  ?  227 ASN A CG  1 
ATOM   1740  O OD1 . ASN A  1 250 ? 25.20575  25.51896  -74.30846  1.000 92.42365  ?  227 ASN A OD1 1 
ATOM   1741  N ND2 . ASN A  1 250 ? 25.05831  23.97223  -75.93034  1.000 73.92984  ?  227 ASN A ND2 1 
ATOM   1742  N N   . HIS A  1 251 ? 25.10347  29.12987  -78.25021  1.000 78.38918  ?  228 HIS A N   1 
ATOM   1743  C CA  . HIS A  1 251 ? 25.61460  29.98784  -79.32152  1.000 84.78652  ?  228 HIS A CA  1 
ATOM   1744  C C   . HIS A  1 251 ? 26.58745  29.23779  -80.23208  1.000 79.32191  ?  228 HIS A C   1 
ATOM   1745  O O   . HIS A  1 251 ? 27.63390  29.75933  -80.62347  1.000 74.20047  ?  228 HIS A O   1 
ATOM   1746  C CB  . HIS A  1 251 ? 26.21910  31.28661  -78.78056  1.000 87.95628  ?  228 HIS A CB  1 
ATOM   1747  C CG  . HIS A  1 251 ? 25.32671  32.01248  -77.82096  1.000 103.33639 ?  228 HIS A CG  1 
ATOM   1748  N ND1 . HIS A  1 251 ? 24.15531  32.62558  -78.21119  1.000 101.77015 ?  228 HIS A ND1 1 
ATOM   1749  C CD2 . HIS A  1 251 ? 25.43355  32.22143  -76.48712  1.000 103.51016 ?  228 HIS A CD2 1 
ATOM   1750  C CE1 . HIS A  1 251 ? 23.57926  33.18092  -77.15981  1.000 84.00219  ?  228 HIS A CE1 1 
ATOM   1751  N NE2 . HIS A  1 251 ? 24.33506  32.95128  -76.10134  1.000 97.17610  ?  228 HIS A NE2 1 
ATOM   1752  N N   . HIS A  1 252 ? 26.24348  27.99320  -80.55547  1.000 74.75777  ?  229 HIS A N   1 
ATOM   1753  C CA  . HIS A  1 252 ? 27.07117  27.11830  -81.37272  1.000 74.83455  ?  229 HIS A CA  1 
ATOM   1754  C C   . HIS A  1 252 ? 26.27018  26.66609  -82.58702  1.000 73.43991  ?  229 HIS A C   1 
ATOM   1755  O O   . HIS A  1 252 ? 25.07006  26.39406  -82.48209  1.000 72.61073  ?  229 HIS A O   1 
ATOM   1756  C CB  . HIS A  1 252 ? 27.52344  25.89834  -80.55452  1.000 68.81335  ?  229 HIS A CB  1 
ATOM   1757  C CG  . HIS A  1 252 ? 28.32617  24.90410  -81.33465  1.000 68.16096  ?  229 HIS A CG  1 
ATOM   1758  N ND1 . HIS A  1 252 ? 29.62884  25.13719  -81.72046  1.000 68.91559  ?  229 HIS A ND1 1 
ATOM   1759  C CD2 . HIS A  1 252 ? 28.01216  23.67029  -81.79603  1.000 61.59240  ?  229 HIS A CD2 1 
ATOM   1760  C CE1 . HIS A  1 252 ? 30.08194  24.09138  -82.38909  1.000 62.63286  ?  229 HIS A CE1 1 
ATOM   1761  N NE2 . HIS A  1 252 ? 29.12055  23.18739  -82.44908  1.000 63.23249  ?  229 HIS A NE2 1 
ATOM   1762  N N   . SER A  1 253 ? 26.93265  26.58551  -83.73791  1.000 73.22390  ?  230 SER A N   1 
ATOM   1763  C CA  . SER A  1 253 ? 26.29930  26.14927  -84.97631  1.000 72.93142  ?  230 SER A CA  1 
ATOM   1764  C C   . SER A  1 253 ? 26.69259  24.70700  -85.26483  1.000 71.21031  ?  230 SER A C   1 
ATOM   1765  O O   . SER A  1 253 ? 27.88064  24.36697  -85.24189  1.000 63.81675  ?  230 SER A O   1 
ATOM   1766  C CB  . SER A  1 253 ? 26.72984  27.04046  -86.14133  1.000 83.12536  ?  230 SER A CB  1 
ATOM   1767  O OG  . SER A  1 253 ? 28.14206  27.09026  -86.24607  1.000 92.23933  ?  230 SER A OG  1 
ATOM   1768  N N   . VAL A  1 254 ? 25.69840  23.87023  -85.55878  1.000 70.33577  ?  231 VAL A N   1 
ATOM   1769  C CA  . VAL A  1 254 ? 25.92127  22.45757  -85.85008  1.000 69.19145  ?  231 VAL A CA  1 
ATOM   1770  C C   . VAL A  1 254 ? 25.01189  22.02861  -86.99496  1.000 70.05046  ?  231 VAL A C   1 
ATOM   1771  O O   . VAL A  1 254 ? 23.80497  22.29080  -86.97251  1.000 81.49350  ?  231 VAL A O   1 
ATOM   1772  C CB  . VAL A  1 254 ? 25.70382  21.57123  -84.60386  1.000 67.48477  ?  231 VAL A CB  1 
ATOM   1773  C CG1 . VAL A  1 254 ? 24.34813  21.84677  -83.97083  1.000 61.56635  ?  231 VAL A CG1 1 
ATOM   1774  C CG2 . VAL A  1 254 ? 25.83228  20.09632  -84.96218  1.000 58.07019  ?  231 VAL A CG2 1 
ATOM   1775  N N   . LYS A  1 255 ? 25.59288  21.38153  -87.99882  1.000 65.70499  ?  232 LYS A N   1 
ATOM   1776  C CA  . LYS A  1 255 ? 24.83239  20.78198  -89.08236  1.000 61.41658  ?  232 LYS A CA  1 
ATOM   1777  C C   . LYS A  1 255 ? 24.47469  19.34193  -88.72318  1.000 64.20014  ?  232 LYS A C   1 
ATOM   1778  O O   . LYS A  1 255 ? 25.12185  18.70611  -87.88949  1.000 67.04879  ?  232 LYS A O   1 
ATOM   1779  C CB  . LYS A  1 255 ? 25.63011  20.82508  -90.38547  1.000 67.23535  ?  232 LYS A CB  1 
ATOM   1780  C CG  . LYS A  1 255 ? 25.87987  22.22809  -90.91233  1.000 62.07958  ?  232 LYS A CG  1 
ATOM   1781  C CD  . LYS A  1 255 ? 26.96311  22.23673  -91.97821  1.000 74.95438  ?  232 LYS A CD  1 
ATOM   1782  C CE  . LYS A  1 255 ? 27.36674  23.65572  -92.35068  1.000 86.12378  ?  232 LYS A CE  1 
ATOM   1783  N NZ  . LYS A  1 255 ? 26.23289  24.43117  -92.92736  1.000 95.98131  ?  232 LYS A NZ  1 
ATOM   1784  N N   . ILE A  1 256 ? 23.42301  18.83199  -89.35850  1.000 66.59605  ?  233 ILE A N   1 
ATOM   1785  C CA  . ILE A  1 256 ? 22.81054  17.56629  -88.97253  1.000 58.03957  ?  233 ILE A CA  1 
ATOM   1786  C C   . ILE A  1 256 ? 22.85174  16.60081  -90.14783  1.000 60.06540  ?  233 ILE A C   1 
ATOM   1787  O O   . ILE A  1 256 ? 22.44801  16.94894  -91.26315  1.000 64.05224  ?  233 ILE A O   1 
ATOM   1788  C CB  . ILE A  1 256 ? 21.36709  17.77037  -88.47982  1.000 62.46425  ?  233 ILE A CB  1 
ATOM   1789  C CG1 . ILE A  1 256 ? 21.36787  18.57879  -87.18245  1.000 59.10456  ?  233 ILE A CG1 1 
ATOM   1790  C CG2 . ILE A  1 256 ? 20.66644  16.43224  -88.29303  1.000 60.30748  ?  233 ILE A CG2 1 
ATOM   1791  C CD1 . ILE A  1 256 ? 20.00084  19.01245  -86.74462  1.000 75.11987  ?  233 ILE A CD1 1 
ATOM   1792  N N   . GLY A  1 257 ? 23.33420  15.38928  -89.89080  1.000 59.71142  ?  234 GLY A N   1 
ATOM   1793  C CA  . GLY A  1 257 ? 23.25843  14.30859  -90.85068  1.000 60.20590  ?  234 GLY A CA  1 
ATOM   1794  C C   . GLY A  1 257 ? 22.48104  13.15018  -90.26333  1.000 66.06031  ?  234 GLY A C   1 
ATOM   1795  O O   . GLY A  1 257 ? 22.36050  13.04769  -89.03926  1.000 65.18216  ?  234 GLY A O   1 
ATOM   1796  N N   . VAL A  1 258 ? 21.93857  12.27803  -91.10830  1.000 52.92207  ?  235 VAL A N   1 
ATOM   1797  C CA  . VAL A  1 258 ? 21.15057  11.14106  -90.65028  1.000 64.85006  ?  235 VAL A CA  1 
ATOM   1798  C C   . VAL A  1 258 ? 21.71220  9.86135   -91.25611  1.000 66.90538  ?  235 VAL A C   1 
ATOM   1799  O O   . VAL A  1 258 ? 22.03287  9.81019   -92.44911  1.000 60.06503  ?  235 VAL A O   1 
ATOM   1800  C CB  . VAL A  1 258 ? 19.64697  11.31193  -90.96318  1.000 66.21198  ?  235 VAL A CB  1 
ATOM   1801  C CG1 . VAL A  1 258 ? 19.42052  11.49542  -92.45646  1.000 65.54849  ?  235 VAL A CG1 1 
ATOM   1802  C CG2 . VAL A  1 258 ? 18.85168  10.12710  -90.43329  1.000 71.70987  ?  235 VAL A CG2 1 
ATOM   1803  N N   . ASN A  1 259 ? 21.83788  8.83088   -90.42717  1.000 65.06012  ?  236 ASN A N   1 
ATOM   1804  C CA  . ASN A  1 259 ? 22.31451  7.53780   -90.88906  1.000 62.69632  ?  236 ASN A CA  1 
ATOM   1805  C C   . ASN A  1 259 ? 21.18427  6.78076   -91.57235  1.000 62.70005  ?  236 ASN A C   1 
ATOM   1806  O O   . ASN A  1 259 ? 20.05156  6.74898   -91.08303  1.000 63.83563  ?  236 ASN A O   1 
ATOM   1807  C CB  . ASN A  1 259 ? 22.82901  6.72286   -89.70196  1.000 59.09397  ?  236 ASN A CB  1 
ATOM   1808  C CG  . ASN A  1 259 ? 23.35885  5.36221   -90.11319  1.000 74.35201  ?  236 ASN A CG  1 
ATOM   1809  O OD1 . ASN A  1 259 ? 24.13436  5.24304   -91.06274  1.000 75.67345  ?  236 ASN A OD1 1 
ATOM   1810  N ND2 . ASN A  1 259 ? 22.92995  4.32378   -89.40469  1.000 74.04642  ?  236 ASN A ND2 1 
ATOM   1811  N N   . ALA A  1 260 ? 21.49458  6.17480   -92.71524  1.000 56.21875  ?  237 ALA A N   1 
ATOM   1812  C CA  . ALA A  1 260 ? 20.48894  5.44768   -93.47302  1.000 64.73050  ?  237 ALA A CA  1 
ATOM   1813  C C   . ALA A  1 260 ? 21.14920  4.31703   -94.24369  1.000 66.68205  ?  237 ALA A C   1 
ATOM   1814  O O   . ALA A  1 260 ? 22.22558  4.49251   -94.82070  1.000 68.96674  ?  237 ALA A O   1 
ATOM   1815  C CB  . ALA A  1 260 ? 19.75365  6.37025   -94.44899  1.000 63.43166  ?  237 ALA A CB  1 
ATOM   1816  N N   . PHE A  1 261 ? 20.49308  3.16159   -94.25320  1.000 63.43386  ?  238 PHE A N   1 
ATOM   1817  C CA  . PHE A  1 261 ? 20.91598  2.02519   -95.06118  1.000 64.37985  ?  238 PHE A CA  1 
ATOM   1818  C C   . PHE A  1 261 ? 20.08317  2.05023   -96.33443  1.000 59.79291  ?  238 PHE A C   1 
ATOM   1819  O O   . PHE A  1 261 ? 18.88193  1.76670   -96.30390  1.000 66.41761  ?  238 PHE A O   1 
ATOM   1820  C CB  . PHE A  1 261 ? 20.73338  0.70974   -94.30834  1.000 67.53367  ?  238 PHE A CB  1 
ATOM   1821  C CG  . PHE A  1 261 ? 21.44872  -0.44908  -94.94198  1.000 68.57540  ?  238 PHE A CG  1 
ATOM   1822  C CD1 . PHE A  1 261 ? 22.80745  -0.63147  -94.74497  1.000 64.21717  ?  238 PHE A CD1 1 
ATOM   1823  C CD2 . PHE A  1 261 ? 20.76556  -1.35110  -95.74107  1.000 60.19220  ?  238 PHE A CD2 1 
ATOM   1824  C CE1 . PHE A  1 261 ? 23.47040  -1.69424  -95.33242  1.000 73.92377  ?  238 PHE A CE1 1 
ATOM   1825  C CE2 . PHE A  1 261 ? 21.42303  -2.41697  -96.32821  1.000 62.25234  ?  238 PHE A CE2 1 
ATOM   1826  C CZ  . PHE A  1 261 ? 22.77672  -2.58875  -96.12365  1.000 61.31224  ?  238 PHE A CZ  1 
ATOM   1827  N N   . VAL A  1 262 ? 20.71716  2.40398   -97.44538  1.000 66.47144  ?  239 VAL A N   1 
ATOM   1828  C CA  . VAL A  1 262 ? 20.01635  2.62865   -98.70299  1.000 64.66346  ?  239 VAL A CA  1 
ATOM   1829  C C   . VAL A  1 262 ? 19.98718  1.32802   -99.49479  1.000 63.92033  ?  239 VAL A C   1 
ATOM   1830  O O   . VAL A  1 262 ? 21.03515  0.74021   -99.78265  1.000 63.32667  ?  239 VAL A O   1 
ATOM   1831  C CB  . VAL A  1 262 ? 20.68654  3.74804   -99.51271  1.000 54.23732  ?  239 VAL A CB  1 
ATOM   1832  C CG1 . VAL A  1 262 ? 19.95689  3.95513   -100.83100 1.000 56.99999  ?  239 VAL A CG1 1 
ATOM   1833  C CG2 . VAL A  1 262 ? 20.72786  5.03442   -98.70477  1.000 53.76449  ?  239 VAL A CG2 1 
ATOM   1834  N N   . ILE A  1 263 ? 18.78615  0.88315   -99.85084  1.000 65.55517  ?  240 ILE A N   1 
ATOM   1835  C CA  . ILE A  1 263 ? 18.58381  -0.25229  -100.74483 1.000 68.56593  ?  240 ILE A CA  1 
ATOM   1836  C C   . ILE A  1 263 ? 17.74420  0.26613   -101.90446 1.000 68.17276  ?  240 ILE A C   1 
ATOM   1837  O O   . ILE A  1 263 ? 16.51177  0.32194   -101.81816 1.000 61.20728  ?  240 ILE A O   1 
ATOM   1838  C CB  . ILE A  1 263 ? 17.91041  -1.44007  -100.04754 1.000 71.44602  ?  240 ILE A CB  1 
ATOM   1839  C CG1 . ILE A  1 263 ? 18.70251  -1.85385  -98.80359  1.000 71.81932  ?  240 ILE A CG1 1 
ATOM   1840  C CG2 . ILE A  1 263 ? 17.76704  -2.61565  -101.00760 1.000 69.31639  ?  240 ILE A CG2 1 
ATOM   1841  C CD1 . ILE A  1 263 ? 18.04888  -2.96170  -98.00427  1.000 57.53840  ?  240 ILE A CD1 1 
ATOM   1842  N N   . ALA A  1 264 ? 18.40536  0.66519   -102.98566 1.000 74.06702  ?  241 ALA A N   1 
ATOM   1843  C CA  . ALA A  1 264 ? 17.73781  1.22512   -104.15230 1.000 65.19297  ?  241 ALA A CA  1 
ATOM   1844  C C   . ALA A  1 264 ? 17.71138  0.17999   -105.25957 1.000 65.59622  ?  241 ALA A C   1 
ATOM   1845  O O   . ALA A  1 264 ? 18.76702  -0.28357  -105.70423 1.000 63.06545  ?  241 ALA A O   1 
ATOM   1846  C CB  . ALA A  1 264 ? 18.45838  2.48595   -104.62864 1.000 63.08616  ?  241 ALA A CB  1 
ATOM   1847  N N   . ARG A  1 265 ? 16.50815  -0.19138  -105.69368 1.000 71.05657  ?  242 ARG A N   1 
ATOM   1848  C CA  . ARG A  1 265 ? 16.30846  -1.13321  -106.78602 1.000 73.87770  ?  242 ARG A CA  1 
ATOM   1849  C C   . ARG A  1 265 ? 15.31758  -0.54304  -107.78263 1.000 80.05294  ?  242 ARG A C   1 
ATOM   1850  O O   . ARG A  1 265 ? 14.64813  0.45591   -107.50691 1.000 77.53440  ?  242 ARG A O   1 
ATOM   1851  C CB  . ARG A  1 265 ? 15.81231  -2.49295  -106.27616 1.000 73.87683  ?  242 ARG A CB  1 
ATOM   1852  C CG  . ARG A  1 265 ? 16.78352  -3.20730  -105.35251 1.000 70.09111  ?  242 ARG A CG  1 
ATOM   1853  C CD  . ARG A  1 265 ? 18.12130  -3.44811  -106.03400 1.000 67.27160  ?  242 ARG A CD  1 
ATOM   1854  N NE  . ARG A  1 265 ? 19.00606  -4.27913  -105.22540 1.000 68.37426  ?  242 ARG A NE  1 
ATOM   1855  C CZ  . ARG A  1 265 ? 19.84037  -3.81327  -104.30569 1.000 70.55471  ?  242 ARG A CZ  1 
ATOM   1856  N NH1 . ARG A  1 265 ? 19.93377  -2.51874  -104.04883 1.000 71.99968  ?  242 ARG A NH1 1 
ATOM   1857  N NH2 . ARG A  1 265 ? 20.59871  -4.66793  -103.62486 1.000 72.53251  ?  242 ARG A NH2 1 
ATOM   1858  N N   . ASP A  1 266 ? 15.21886  -1.17799  -108.95606 1.000 80.18697  ?  243 ASP A N   1 
ATOM   1859  C CA  . ASP A  1 266 ? 14.32400  -0.66404  -109.99066 1.000 81.42389  ?  243 ASP A CA  1 
ATOM   1860  C C   . ASP A  1 266 ? 12.85869  -0.79059  -109.59248 1.000 77.16898  ?  243 ASP A C   1 
ATOM   1861  O O   . ASP A  1 266 ? 12.02831  0.01193   -110.03256 1.000 74.37315  ?  243 ASP A O   1 
ATOM   1862  C CB  . ASP A  1 266 ? 14.57864  -1.35469  -111.33301 1.000 71.38386  ?  243 ASP A CB  1 
ATOM   1863  C CG  . ASP A  1 266 ? 15.88462  -0.92483  -111.97635 1.000 78.55544  ?  243 ASP A CG  1 
ATOM   1864  O OD1 . ASP A  1 266 ? 16.36284  0.18793   -111.66823 1.000 72.27869  ?  243 ASP A OD1 1 
ATOM   1865  O OD2 . ASP A  1 266 ? 16.42269  -1.68969  -112.80607 1.000 71.68213  -1 243 ASP A OD2 1 
ATOM   1866  N N   . THR A  1 267 ? 12.52117  -1.77860  -108.76956 1.000 78.87312  ?  244 THR A N   1 
ATOM   1867  C CA  . THR A  1 267 ? 11.15568  -1.97887  -108.31304 1.000 65.38397  ?  244 THR A CA  1 
ATOM   1868  C C   . THR A  1 267 ? 11.12571  -2.01770  -106.79227 1.000 76.09998  ?  244 THR A C   1 
ATOM   1869  O O   . THR A  1 267 ? 12.07588  -2.46783  -106.14603 1.000 78.29966  ?  244 THR A O   1 
ATOM   1870  C CB  . THR A  1 267 ? 10.56990  -3.28597  -108.86801 1.000 76.94486  ?  244 THR A CB  1 
ATOM   1871  O OG1 . THR A  1 267 ? 11.50145  -4.35688  -108.66487 1.000 72.99595  ?  244 THR A OG1 1 
ATOM   1872  C CG2 . THR A  1 267 ? 10.27926  -3.15201  -110.35097 1.000 71.10067  ?  244 THR A CG2 1 
ATOM   1873  N N   . GLU A  1 268 ? 10.01186  -1.54574  -106.22683 1.000 76.62980  ?  245 GLU A N   1 
ATOM   1874  C CA  . GLU A  1 268 ? 9.85269   -1.56080  -104.77714 1.000 68.70145  ?  245 GLU A CA  1 
ATOM   1875  C C   . GLU A  1 268 ? 9.83217   -2.98415  -104.23890 1.000 78.16547  ?  245 GLU A C   1 
ATOM   1876  O O   . GLU A  1 268 ? 10.32156  -3.23904  -103.13215 1.000 75.32130  ?  245 GLU A O   1 
ATOM   1877  C CB  . GLU A  1 268 ? 8.57196   -0.82009  -104.38744 1.000 70.18556  ?  245 GLU A CB  1 
ATOM   1878  C CG  . GLU A  1 268 ? 8.20334   -0.92085  -102.91472 1.000 84.88283  ?  245 GLU A CG  1 
ATOM   1879  C CD  . GLU A  1 268 ? 6.88012   -0.24866  -102.59189 1.000 90.68924  ?  245 GLU A CD  1 
ATOM   1880  O OE1 . GLU A  1 268 ? 6.47964   0.67381   -103.33261 1.000 87.09415  ?  245 GLU A OE1 1 
ATOM   1881  O OE2 . GLU A  1 268 ? 6.23701   -0.64749  -101.59845 1.000 89.31236  -1 245 GLU A OE2 1 
ATOM   1882  N N   . GLU A  1 269 ? 9.28244   -3.92339  -105.01107 1.000 76.73644  ?  246 GLU A N   1 
ATOM   1883  C CA  . GLU A  1 269 ? 9.23608   -5.31348  -104.57374 1.000 65.07197  ?  246 GLU A CA  1 
ATOM   1884  C C   . GLU A  1 269 ? 10.63596  -5.90633  -104.45767 1.000 70.97909  ?  246 GLU A C   1 
ATOM   1885  O O   . GLU A  1 269 ? 10.91731  -6.66503  -103.52309 1.000 76.20018  ?  246 GLU A O   1 
ATOM   1886  C CB  . GLU A  1 269 ? 8.37495   -6.13645  -105.53575 1.000 68.16050  ?  246 GLU A CB  1 
ATOM   1887  C CG  . GLU A  1 269 ? 6.90673   -5.70901  -105.61596 1.000 78.01181  ?  246 GLU A CG  1 
ATOM   1888  C CD  . GLU A  1 269 ? 6.68169   -4.46377  -106.46590 1.000 83.50421  ?  246 GLU A CD  1 
ATOM   1889  O OE1 . GLU A  1 269 ? 7.59121   -4.08329  -107.23489 1.000 67.82425  ?  246 GLU A OE1 1 
ATOM   1890  O OE2 . GLU A  1 269 ? 5.59160   -3.86174  -106.36035 1.000 86.40298  -1 246 GLU A OE2 1 
ATOM   1891  N N   . GLU A  1 270 ? 11.52734  -5.57408  -105.39573 1.000 74.31384  ?  247 GLU A N   1 
ATOM   1892  C CA  . GLU A  1 270 ? 12.88955  -6.09759  -105.33706 1.000 70.20307  ?  247 GLU A CA  1 
ATOM   1893  C C   . GLU A  1 270 ? 13.64415  -5.55349  -104.13016 1.000 80.27359  ?  247 GLU A C   1 
ATOM   1894  O O   . GLU A  1 270 ? 14.38678  -6.29174  -103.47263 1.000 76.24071  ?  247 GLU A O   1 
ATOM   1895  C CB  . GLU A  1 270 ? 13.64035  -5.77090  -106.62803 1.000 68.80152  ?  247 GLU A CB  1 
ATOM   1896  C CG  . GLU A  1 270 ? 15.03404  -6.37979  -106.70749 1.000 64.03326  ?  247 GLU A CG  1 
ATOM   1897  C CD  . GLU A  1 270 ? 15.80167  -5.92526  -107.93601 1.000 81.60961  ?  247 GLU A CD  1 
ATOM   1898  O OE1 . GLU A  1 270 ? 15.41556  -4.89887  -108.53614 1.000 84.87871  ?  247 GLU A OE1 1 
ATOM   1899  O OE2 . GLU A  1 270 ? 16.79061  -6.59526  -108.30356 1.000 80.41876  -1 247 GLU A OE2 1 
ATOM   1900  N N   . ALA A  1 271 ? 13.47035  -4.26508  -103.82375 1.000 65.23760  ?  248 ALA A N   1 
ATOM   1901  C CA  . ALA A  1 271 ? 14.14255  -3.69307  -102.66265 1.000 76.04902  ?  248 ALA A CA  1 
ATOM   1902  C C   . ALA A  1 271 ? 13.63669  -4.31601  -101.36793 1.000 83.35628  ?  248 ALA A C   1 
ATOM   1903  O O   . ALA A  1 271 ? 14.43244  -4.65585  -100.48407 1.000 81.27876  ?  248 ALA A O   1 
ATOM   1904  C CB  . ALA A  1 271 ? 13.96181  -2.17639  -102.64332 1.000 69.64930  ?  248 ALA A CB  1 
ATOM   1905  N N   . LYS A  1 272 ? 12.31874  -4.48574  -101.24003 1.000 77.53718  ?  249 LYS A N   1 
ATOM   1906  C CA  . LYS A  1 272 ? 11.77709  -5.14668  -100.05973 1.000 75.93368  ?  249 LYS A CA  1 
ATOM   1907  C C   . LYS A  1 272 ? 12.16259  -6.61794  -99.99794  1.000 71.04263  ?  249 LYS A C   1 
ATOM   1908  O O   . LYS A  1 272 ? 12.18250  -7.19431  -98.90612  1.000 75.58041  ?  249 LYS A O   1 
ATOM   1909  C CB  . LYS A  1 272 ? 10.25827  -4.97376  -99.99389  1.000 68.97093  ?  249 LYS A CB  1 
ATOM   1910  C CG  . LYS A  1 272 ? 9.81557   -3.54115  -99.74314  1.000 75.29362  ?  249 LYS A CG  1 
ATOM   1911  C CD  . LYS A  1 272 ? 8.30759   -3.43845  -99.58805  1.000 83.52534  ?  249 LYS A CD  1 
ATOM   1912  C CE  . LYS A  1 272 ? 7.59106   -3.90677  -100.84401 1.000 102.14949 ?  249 LYS A CE  1 
ATOM   1913  N NZ  . LYS A  1 272 ? 6.11239   -3.76793  -100.72845 1.000 116.51528 ?  249 LYS A NZ  1 
ATOM   1914  N N   . ALA A  1 273 ? 12.46541  -7.23626  -101.14171 1.000 74.74775  ?  250 ALA A N   1 
ATOM   1915  C CA  . ALA A  1 273 ? 12.93401  -8.61799  -101.13100 1.000 77.18727  ?  250 ALA A CA  1 
ATOM   1916  C C   . ALA A  1 273 ? 14.36874  -8.70604  -100.62823 1.000 78.20407  ?  250 ALA A C   1 
ATOM   1917  O O   . ALA A  1 273 ? 14.73795  -9.67533  -99.95449  1.000 73.12236  ?  250 ALA A O   1 
ATOM   1918  C CB  . ALA A  1 273 ? 12.80928  -9.22990  -102.52582 1.000 71.14217  ?  250 ALA A CB  1 
ATOM   1919  N N   . VAL A  1 274 ? 15.19581  -7.71100  -100.96023 1.000 75.31319  ?  251 VAL A N   1 
ATOM   1920  C CA  . VAL A  1 274 ? 16.56158  -7.67839  -100.44700 1.000 67.87955  ?  251 VAL A CA  1 
ATOM   1921  C C   . VAL A  1 274 ? 16.55369  -7.49318  -98.93562  1.000 72.29385  ?  251 VAL A C   1 
ATOM   1922  O O   . VAL A  1 274 ? 17.31837  -8.14164  -98.21069  1.000 71.50997  ?  251 VAL A O   1 
ATOM   1923  C CB  . VAL A  1 274 ? 17.38579  -6.59585  -101.16774 1.000 70.26076  ?  251 VAL A CB  1 
ATOM   1924  C CG1 . VAL A  1 274 ? 18.75984  -6.46299  -100.53659 1.000 73.70037  ?  251 VAL A CG1 1 
ATOM   1925  C CG2 . VAL A  1 274 ? 17.51106  -6.92449  -102.64685 1.000 71.14803  ?  251 VAL A CG2 1 
ATOM   1926  N N   . LEU A  1 275 ? 15.67450  -6.62066  -98.43622  1.000 70.24073  ?  252 LEU A N   1 
ATOM   1927  C CA  . LEU A  1 275 ? 15.54649  -6.43433  -96.99511  1.000 70.91310  ?  252 LEU A CA  1 
ATOM   1928  C C   . LEU A  1 275 ? 15.09927  -7.72183  -96.31803  1.000 78.77373  ?  252 LEU A C   1 
ATOM   1929  O O   . LEU A  1 275 ? 15.54709  -8.03913  -95.20963  1.000 79.82026  ?  252 LEU A O   1 
ATOM   1930  C CB  . LEU A  1 275 ? 14.55697  -5.30718  -96.70316  1.000 62.84406  ?  252 LEU A CB  1 
ATOM   1931  C CG  . LEU A  1 275 ? 14.15397  -5.11749  -95.23976  1.000 72.96941  ?  252 LEU A CG  1 
ATOM   1932  C CD1 . LEU A  1 275 ? 15.36409  -4.76335  -94.38719  1.000 83.51580  ?  252 LEU A CD1 1 
ATOM   1933  C CD2 . LEU A  1 275 ? 13.07317  -4.05420  -95.11604  1.000 79.26059  ?  252 LEU A CD2 1 
ATOM   1934  N N   . ALA A  1 276 ? 14.20902  -8.47365  -96.96865  1.000 75.90121  ?  253 ALA A N   1 
ATOM   1935  C CA  . ALA A  1 276 ? 13.76977  -9.74661  -96.41138  1.000 72.21837  ?  253 ALA A CA  1 
ATOM   1936  C C   . ALA A  1 276 ? 14.92050  -10.74258 -96.33879  1.000 70.05239  ?  253 ALA A C   1 
ATOM   1937  O O   . ALA A  1 276 ? 15.05370  -11.47230 -95.34991  1.000 78.20755  ?  253 ALA A O   1 
ATOM   1938  C CB  . ALA A  1 276 ? 12.61401  -10.30677 -97.23928  1.000 67.01190  ?  253 ALA A CB  1 
ATOM   1939  N N   . GLN A  1 277 ? 15.76835  -10.78103 -97.37093  1.000 75.39793  ?  254 GLN A N   1 
ATOM   1940  C CA  . GLN A  1 277 ? 16.91180  -11.68753 -97.34981  1.000 74.06218  ?  254 GLN A CA  1 
ATOM   1941  C C   . GLN A  1 277 ? 17.89569  -11.31309 -96.25062  1.000 79.05074  ?  254 GLN A C   1 
ATOM   1942  O O   . GLN A  1 277 ? 18.54025  -12.19322 -95.66920  1.000 85.72654  ?  254 GLN A O   1 
ATOM   1943  C CB  . GLN A  1 277 ? 17.60748  -11.69959 -98.71184  1.000 56.88955  ?  254 GLN A CB  1 
ATOM   1944  N N   . ILE A  1 278 ? 18.01976  -10.01949 -95.95157  1.000 74.70791  ?  255 ILE A N   1 
ATOM   1945  C CA  . ILE A  1 278 ? 18.88735  -9.58561  -94.86290  1.000 72.23006  ?  255 ILE A CA  1 
ATOM   1946  C C   . ILE A  1 278 ? 18.34204  -10.06547 -93.52513  1.000 76.24675  ?  255 ILE A C   1 
ATOM   1947  O O   . ILE A  1 278 ? 19.08861  -10.57307 -92.67958  1.000 84.80701  ?  255 ILE A O   1 
ATOM   1948  C CB  . ILE A  1 278 ? 19.06012  -8.05546  -94.90111  1.000 76.74744  ?  255 ILE A CB  1 
ATOM   1949  C CG1 . ILE A  1 278 ? 19.84905  -7.63542  -96.14326  1.000 70.74745  ?  255 ILE A CG1 1 
ATOM   1950  C CG2 . ILE A  1 278 ? 19.72806  -7.55398  -93.62896  1.000 58.79461  ?  255 ILE A CG2 1 
ATOM   1951  C CD1 . ILE A  1 278 ? 19.98639  -6.13785  -96.29597  1.000 74.92398  ?  255 ILE A CD1 1 
ATOM   1952  N N   . ILE A  1 279 ? 17.03037  -9.93295  -93.32075  1.000 70.31218  ?  256 ILE A N   1 
ATOM   1953  C CA  . ILE A  1 279 ? 16.42612  -10.34398 -92.05811  1.000 76.60699  ?  256 ILE A CA  1 
ATOM   1954  C C   . ILE A  1 279 ? 16.45248  -11.86087 -91.91093  1.000 84.17690  ?  256 ILE A C   1 
ATOM   1955  O O   . ILE A  1 279 ? 16.71523  -12.38749 -90.82308  1.000 92.51437  ?  256 ILE A O   1 
ATOM   1956  C CB  . ILE A  1 279 ? 15.00321  -9.77001  -91.93843  1.000 71.98002  ?  256 ILE A CB  1 
ATOM   1957  C CG1 . ILE A  1 279 ? 15.04370  -8.24236  -91.99901  1.000 79.01067  ?  256 ILE A CG1 1 
ATOM   1958  C CG2 . ILE A  1 279 ? 14.34176  -10.23885 -90.65252  1.000 82.10383  ?  256 ILE A CG2 1 
ATOM   1959  C CD1 . ILE A  1 279 ? 13.68092  -7.59403  -91.93803  1.000 79.24526  ?  256 ILE A CD1 1 
ATOM   1960  N N   . ASP A  1 280 ? 16.20042  -12.58667 -92.99836  1.000 85.14933  ?  257 ASP A N   1 
ATOM   1961  C CA  . ASP A  1 280 ? 16.13092  -14.04219 -92.95089  1.000 85.98242  ?  257 ASP A CA  1 
ATOM   1962  C C   . ASP A  1 280 ? 17.49891  -14.71064 -92.88393  1.000 95.71577  ?  257 ASP A C   1 
ATOM   1963  O O   . ASP A  1 280 ? 17.56070  -15.94145 -92.78821  1.000 103.22152 ?  257 ASP A O   1 
ATOM   1964  C CB  . ASP A  1 280 ? 15.34090  -14.58002 -94.14820  1.000 68.70635  ?  257 ASP A CB  1 
ATOM   1965  N N   . GLN A  1 281 ? 18.58744  -13.94602 -92.94029  1.000 86.43909  ?  258 GLN A N   1 
ATOM   1966  C CA  . GLN A  1 281 ? 19.94121  -14.48927 -92.89309  1.000 77.73895  ?  258 GLN A CA  1 
ATOM   1967  C C   . GLN A  1 281 ? 20.78859  -13.74936 -91.86744  1.000 95.18478  ?  258 GLN A C   1 
ATOM   1968  O O   . GLN A  1 281 ? 21.96302  -13.44831 -92.10260  1.000 100.03089 ?  258 GLN A O   1 
ATOM   1969  C CB  . GLN A  1 281 ? 20.59949  -14.46718 -94.27127  1.000 88.60558  ?  258 GLN A CB  1 
ATOM   1970  C CG  . GLN A  1 281 ? 19.86857  -15.28415 -95.32832  1.000 95.87096  ?  258 GLN A CG  1 
ATOM   1971  C CD  . GLN A  1 281 ? 20.51023  -15.17495 -96.69907  1.000 98.63281  ?  258 GLN A CD  1 
ATOM   1972  O OE1 . GLN A  1 281 ? 21.67916  -14.80797 -96.82433  1.000 107.50023 ?  258 GLN A OE1 1 
ATOM   1973  N NE2 . GLN A  1 281 ? 19.74321  -15.48790 -97.73700  1.000 102.12531 ?  258 GLN A NE2 1 
ATOM   1974  N N   . ALA A  1 282 ? 20.20589  -13.44493 -90.71209  1.000 98.81018  ?  259 ALA A N   1 
ATOM   1975  C CA  . ALA A  1 282 ? 20.92687  -12.74166 -89.65634  1.000 106.04324 ?  259 ALA A CA  1 
ATOM   1976  C C   . ALA A  1 282 ? 20.97064  -13.56754 -88.37428  1.000 114.30622 ?  259 ALA A C   1 
ATOM   1977  O O   . ALA A  1 282 ? 19.94796  -14.07985 -87.91932  1.000 117.81247 ?  259 ALA A O   1 
ATOM   1978  C CB  . ALA A  1 282 ? 20.29477  -11.38211 -89.39470  1.000 95.06226  ?  259 ALA A CB  1 
ATOM   1979  N N   . THR A  1 312 ? 14.03565  -10.48359 -86.75304  1.000 95.93407  ?  289 THR A N   1 
ATOM   1980  C CA  . THR A  1 312 ? 12.94405  -9.63109  -87.21096  1.000 106.21216 ?  289 THR A CA  1 
ATOM   1981  C C   . THR A  1 312 ? 13.45975  -8.25060  -87.60146  1.000 100.13146 ?  289 THR A C   1 
ATOM   1982  O O   . THR A  1 312 ? 14.62180  -7.92296  -87.36107  1.000 103.76509 ?  289 THR A O   1 
ATOM   1983  C CB  . THR A  1 312 ? 11.86210  -9.46867  -86.12839  1.000 108.44983 ?  289 THR A CB  1 
ATOM   1984  O OG1 . THR A  1 312 ? 12.39682  -8.73166  -85.02199  1.000 102.80585 ?  289 THR A OG1 1 
ATOM   1985  C CG2 . THR A  1 312 ? 11.38682  -10.83040 -85.64276  1.000 118.23133 ?  289 THR A CG2 1 
ATOM   1986  N N   . PHE A  1 313 ? 12.58549  -7.44387  -88.20869  1.000 100.87518 ?  290 PHE A N   1 
ATOM   1987  C CA  . PHE A  1 313 ? 12.97599  -6.09248  -88.59933  1.000 99.38132  ?  290 PHE A CA  1 
ATOM   1988  C C   . PHE A  1 313 ? 13.30890  -5.23839  -87.38300  1.000 102.74685 ?  290 PHE A C   1 
ATOM   1989  O O   . PHE A  1 313 ? 14.28243  -4.47562  -87.39955  1.000 98.69838  ?  290 PHE A O   1 
ATOM   1990  C CB  . PHE A  1 313 ? 11.86875  -5.44077  -89.42689  1.000 87.72967  ?  290 PHE A CB  1 
ATOM   1991  C CG  . PHE A  1 313 ? 12.17238  -4.02804  -89.83900  1.000 92.83320  ?  290 PHE A CG  1 
ATOM   1992  C CD1 . PHE A  1 313 ? 12.98009  -3.77110  -90.93448  1.000 90.00042  ?  290 PHE A CD1 1 
ATOM   1993  C CD2 . PHE A  1 313 ? 11.64709  -2.95560  -89.13366  1.000 107.10330 ?  290 PHE A CD2 1 
ATOM   1994  C CE1 . PHE A  1 313 ? 13.26030  -2.47131  -91.31781  1.000 94.47129  ?  290 PHE A CE1 1 
ATOM   1995  C CE2 . PHE A  1 313 ? 11.92469  -1.65151  -89.51146  1.000 84.65178  ?  290 PHE A CE2 1 
ATOM   1996  C CZ  . PHE A  1 313 ? 12.73151  -1.41038  -90.60431  1.000 89.43506  ?  290 PHE A CZ  1 
ATOM   1997  N N   . GLU A  1 314 ? 12.50990  -5.35156  -86.31813  1.000 102.95097 ?  291 GLU A N   1 
ATOM   1998  C CA  . GLU A  1 314 ? 12.77106  -4.57412  -85.11086  1.000 100.91615 ?  291 GLU A CA  1 
ATOM   1999  C C   . GLU A  1 314 ? 14.11627  -4.94544  -84.49980  1.000 102.52984 ?  291 GLU A C   1 
ATOM   2000  O O   . GLU A  1 314 ? 14.84484  -4.07659  -84.00564  1.000 94.74356  ?  291 GLU A O   1 
ATOM   2001  C CB  . GLU A  1 314 ? 11.63979  -4.77445  -84.10247  1.000 95.19367  ?  291 GLU A CB  1 
ATOM   2002  N N   . ASP A  1 315 ? 14.46156  -6.23486  -84.52143  1.000 105.70545 ?  292 ASP A N   1 
ATOM   2003  C CA  . ASP A  1 315 ? 15.77933  -6.65245  -84.05726  1.000 109.04333 ?  292 ASP A CA  1 
ATOM   2004  C C   . ASP A  1 315 ? 16.88302  -6.12212  -84.96297  1.000 107.67134 ?  292 ASP A C   1 
ATOM   2005  O O   . ASP A  1 315 ? 17.98437  -5.82385  -84.48651  1.000 109.28039 ?  292 ASP A O   1 
ATOM   2006  C CB  . ASP A  1 315 ? 15.84658  -8.17726  -83.96840  1.000 107.88831 ?  292 ASP A CB  1 
ATOM   2007  C CG  . ASP A  1 315 ? 14.80188  -8.75369  -83.03212  1.000 114.37971 ?  292 ASP A CG  1 
ATOM   2008  O OD1 . ASP A  1 315 ? 14.47802  -8.09661  -82.01985  1.000 116.78147 ?  292 ASP A OD1 1 
ATOM   2009  O OD2 . ASP A  1 315 ? 14.30218  -9.86391  -83.31057  1.000 121.39435 -1 292 ASP A OD2 1 
ATOM   2010  N N   . LEU A  1 316 ? 16.60701  -5.99706  -86.26404  1.000 101.13657 ?  293 LEU A N   1 
ATOM   2011  C CA  . LEU A  1 316 ? 17.60608  -5.47814  -87.19317  1.000 100.54421 ?  293 LEU A CA  1 
ATOM   2012  C C   . LEU A  1 316 ? 17.93622  -4.01910  -86.89758  1.000 101.93176 ?  293 LEU A C   1 
ATOM   2013  O O   . LEU A  1 316 ? 19.08756  -3.59381  -87.05411  1.000 98.76602  ?  293 LEU A O   1 
ATOM   2014  C CB  . LEU A  1 316 ? 17.11567  -5.64576  -88.63194  1.000 98.71431  ?  293 LEU A CB  1 
ATOM   2015  C CG  . LEU A  1 316 ? 18.06554  -5.20314  -89.74664  1.000 91.83655  ?  293 LEU A CG  1 
ATOM   2016  C CD1 . LEU A  1 316 ? 19.37034  -5.98260  -89.68222  1.000 76.03307  ?  293 LEU A CD1 1 
ATOM   2017  C CD2 . LEU A  1 316 ? 17.40469  -5.36584  -91.10544  1.000 84.81438  ?  293 LEU A CD2 1 
ATOM   2018  N N   . VAL A  1 317 ? 16.93929  -3.23793  -86.47338  1.000 97.57317  ?  294 VAL A N   1 
ATOM   2019  C CA  . VAL A  1 317 ? 17.17733  -1.83561  -86.14284  1.000 92.46621  ?  294 VAL A CA  1 
ATOM   2020  C C   . VAL A  1 317 ? 18.09819  -1.71052  -84.93422  1.000 103.02321 ?  294 VAL A C   1 
ATOM   2021  O O   . VAL A  1 317 ? 18.92973  -0.79694  -84.86307  1.000 103.19145 ?  294 VAL A O   1 
ATOM   2022  C CB  . VAL A  1 317 ? 15.84416  -1.09437  -85.93910  1.000 92.91537  ?  294 VAL A CB  1 
ATOM   2023  C CG1 . VAL A  1 317 ? 16.09736  0.35162   -85.54989  1.000 96.86423  ?  294 VAL A CG1 1 
ATOM   2024  C CG2 . VAL A  1 317 ? 15.00196  -1.17030  -87.20085  1.000 97.41855  ?  294 VAL A CG2 1 
ATOM   2025  N N   . GLN A  1 318 ? 17.97104  -2.62638  -83.96887  1.000 108.42694 ?  295 GLN A N   1 
ATOM   2026  C CA  . GLN A  1 318 ? 18.80135  -2.57522  -82.77000  1.000 96.78847  ?  295 GLN A CA  1 
ATOM   2027  C C   . GLN A  1 318 ? 20.28539  -2.70782  -83.08623  1.000 98.52466  ?  295 GLN A C   1 
ATOM   2028  O O   . GLN A  1 318 ? 21.12038  -2.32003  -82.26179  1.000 110.77222 ?  295 GLN A O   1 
ATOM   2029  C CB  . GLN A  1 318 ? 18.37598  -3.66682  -81.78417  1.000 108.52618 ?  295 GLN A CB  1 
ATOM   2030  C CG  . GLN A  1 318 ? 16.90386  -3.62320  -81.39374  1.000 106.37297 ?  295 GLN A CG  1 
ATOM   2031  C CD  . GLN A  1 318 ? 16.50945  -2.31705  -80.72930  1.000 104.43876 ?  295 GLN A CD  1 
ATOM   2032  O OE1 . GLN A  1 318 ? 16.10908  -1.36298  -81.39753  1.000 96.60096  ?  295 GLN A OE1 1 
ATOM   2033  N NE2 . GLN A  1 318 ? 16.61772  -2.26941  -79.40545  1.000 107.60177 ?  295 GLN A NE2 1 
ATOM   2034  N N   . TYR A  1 319 ? 20.63326  -3.24599  -84.25441  1.000 97.97791  ?  296 TYR A N   1 
ATOM   2035  C CA  . TYR A  1 319 ? 22.01973  -3.32587  -84.69803  1.000 104.01154 ?  296 TYR A CA  1 
ATOM   2036  C C   . TYR A  1 319 ? 22.40306  -2.17221  -85.61689  1.000 102.29550 ?  296 TYR A C   1 
ATOM   2037  O O   . TYR A  1 319 ? 23.47329  -1.57856  -85.45499  1.000 94.11642  ?  296 TYR A O   1 
ATOM   2038  C CB  . TYR A  1 319 ? 22.28294  -4.66661  -85.39525  1.000 99.34447  ?  296 TYR A CB  1 
ATOM   2039  C CG  . TYR A  1 319 ? 23.66525  -4.77679  -86.00021  1.000 112.28756 ?  296 TYR A CG  1 
ATOM   2040  C CD1 . TYR A  1 319 ? 24.77209  -5.05552  -85.20730  1.000 114.00727 ?  296 TYR A CD1 1 
ATOM   2041  C CD2 . TYR A  1 319 ? 23.86341  -4.60433  -87.36458  1.000 108.05603 ?  296 TYR A CD2 1 
ATOM   2042  C CE1 . TYR A  1 319 ? 26.03764  -5.15611  -85.75566  1.000 108.08356 ?  296 TYR A CE1 1 
ATOM   2043  C CE2 . TYR A  1 319 ? 25.12453  -4.70332  -87.92171  1.000 112.19486 ?  296 TYR A CE2 1 
ATOM   2044  C CZ  . TYR A  1 319 ? 26.20736  -4.97933  -87.11292  1.000 117.54658 ?  296 TYR A CZ  1 
ATOM   2045  O OH  . TYR A  1 319 ? 27.46369  -5.07876  -87.66479  1.000 118.49470 ?  296 TYR A OH  1 
ATOM   2046  N N   . ASN A  1 320 ? 21.54863  -1.84449  -86.58445  1.000 100.56381 ?  297 ASN A N   1 
ATOM   2047  C CA  . ASN A  1 320 ? 21.78287  -0.73677  -87.50533  1.000 92.84025  ?  297 ASN A CA  1 
ATOM   2048  C C   . ASN A  1 320 ? 20.51500  0.10436   -87.54426  1.000 88.06097  ?  297 ASN A C   1 
ATOM   2049  O O   . ASN A  1 320 ? 19.48183  -0.34771  -88.04846  1.000 84.79902  ?  297 ASN A O   1 
ATOM   2050  C CB  . ASN A  1 320 ? 22.14095  -1.25045  -88.90130  1.000 82.62160  ?  297 ASN A CB  1 
ATOM   2051  C CG  . ASN A  1 320 ? 22.80390  -0.18943  -89.76491  1.000 84.73817  ?  297 ASN A CG  1 
ATOM   2052  O OD1 . ASN A  1 320 ? 22.58119  1.00849   -89.58376  1.000 78.41532  ?  297 ASN A OD1 1 
ATOM   2053  N ND2 . ASN A  1 320 ? 23.62620  -0.62841  -90.71070  1.000 79.64988  ?  297 ASN A ND2 1 
ATOM   2054  N N   . ASP A  1 321 ? 20.59269  1.32412   -87.00812  1.000 82.16580  ?  298 ASP A N   1 
ATOM   2055  C CA  . ASP A  1 321 ? 19.43940  2.21572   -86.97626  1.000 85.99358  ?  298 ASP A CA  1 
ATOM   2056  C C   . ASP A  1 321 ? 19.11097  2.80961   -88.33958  1.000 83.70888  ?  298 ASP A C   1 
ATOM   2057  O O   . ASP A  1 321 ? 18.07476  3.46989   -88.47307  1.000 83.42589  ?  298 ASP A O   1 
ATOM   2058  C CB  . ASP A  1 321 ? 19.66595  3.34035   -85.96390  1.000 79.49931  ?  298 ASP A CB  1 
ATOM   2059  C CG  . ASP A  1 321 ? 20.83432  4.23279   -86.33651  1.000 85.14212  ?  298 ASP A CG  1 
ATOM   2060  O OD1 . ASP A  1 321 ? 21.84369  3.71098   -86.85500  1.000 93.22841  ?  298 ASP A OD1 1 
ATOM   2061  O OD2 . ASP A  1 321 ? 20.74263  5.45764   -86.11432  1.000 98.90552  -1 298 ASP A OD2 1 
ATOM   2062  N N   . GLY A  1 322 ? 19.96190  2.59757   -89.34594  1.000 74.96242  ?  299 GLY A N   1 
ATOM   2063  C CA  . GLY A  1 322 ? 19.72483  3.16735   -90.65929  1.000 71.29521  ?  299 GLY A CA  1 
ATOM   2064  C C   . GLY A  1 322 ? 18.51165  2.60884   -91.37078  1.000 64.69469  ?  299 GLY A C   1 
ATOM   2065  O O   . GLY A  1 322 ? 18.01151  3.24221   -92.30553  1.000 75.50619  ?  299 GLY A O   1 
ATOM   2066  N N   . PHE A  1 323 ? 18.02303  1.43997   -90.94967  1.000 77.13925  ?  300 PHE A N   1 
ATOM   2067  C CA  . PHE A  1 323 ? 16.83352  0.87384   -91.57783  1.000 78.02366  ?  300 PHE A CA  1 
ATOM   2068  C C   . PHE A  1 323 ? 15.57871  1.66782   -91.23568  1.000 74.62103  ?  300 PHE A C   1 
ATOM   2069  O O   . PHE A  1 323 ? 14.62108  1.67427   -92.01703  1.000 81.90099  ?  300 PHE A O   1 
ATOM   2070  C CB  . PHE A  1 323 ? 16.67278  -0.59704  -91.19268  1.000 77.76584  ?  300 PHE A CB  1 
ATOM   2071  C CG  . PHE A  1 323 ? 17.74579  -1.48951  -91.74970  1.000 83.47853  ?  300 PHE A CG  1 
ATOM   2072  C CD1 . PHE A  1 323 ? 17.61148  -2.05325  -93.00807  1.000 79.31970  ?  300 PHE A CD1 1 
ATOM   2073  C CD2 . PHE A  1 323 ? 18.88750  -1.76674  -91.01575  1.000 84.98388  ?  300 PHE A CD2 1 
ATOM   2074  C CE1 . PHE A  1 323 ? 18.59557  -2.87570  -93.52484  1.000 76.65782  ?  300 PHE A CE1 1 
ATOM   2075  C CE2 . PHE A  1 323 ? 19.87612  -2.58952  -91.52780  1.000 82.49639  ?  300 PHE A CE2 1 
ATOM   2076  C CZ  . PHE A  1 323 ? 19.72928  -3.14434  -92.78405  1.000 71.83288  ?  300 PHE A CZ  1 
ATOM   2077  N N   . LYS A  1 324 ? 15.56058  2.34069   -90.08280  1.000 74.89883  ?  301 LYS A N   1 
ATOM   2078  C CA  . LYS A  1 324 ? 14.39568  3.13402   -89.70919  1.000 82.39132  ?  301 LYS A CA  1 
ATOM   2079  C C   . LYS A  1 324 ? 14.20511  4.34353   -90.61498  1.000 79.06140  ?  301 LYS A C   1 
ATOM   2080  O O   . LYS A  1 324 ? 13.08765  4.86274   -90.70561  1.000 77.97078  ?  301 LYS A O   1 
ATOM   2081  C CB  . LYS A  1 324 ? 14.49391  3.58378   -88.25037  1.000 74.93538  ?  301 LYS A CB  1 
ATOM   2082  C CG  . LYS A  1 324 ? 13.84124  2.64039   -87.25675  1.000 83.12178  ?  301 LYS A CG  1 
ATOM   2083  C CD  . LYS A  1 324 ? 13.86868  3.22718   -85.85146  1.000 96.11532  ?  301 LYS A CD  1 
ATOM   2084  C CE  . LYS A  1 324 ? 13.13216  2.34051   -84.85789  1.000 101.61381 ?  301 LYS A CE  1 
ATOM   2085  N NZ  . LYS A  1 324 ? 13.29049  2.82241   -83.45570  1.000 90.25900  ?  301 LYS A NZ  1 
ATOM   2086  N N   . THR A  1 325 ? 15.26601  4.80275   -91.28448  1.000 74.36011  ?  302 THR A N   1 
ATOM   2087  C CA  . THR A  1 325 ? 15.13240  5.90060   -92.23479  1.000 77.28042  ?  302 THR A CA  1 
ATOM   2088  C C   . THR A  1 325 ? 14.27242  5.51370   -93.43152  1.000 75.92208  ?  302 THR A C   1 
ATOM   2089  O O   . THR A  1 325 ? 13.70177  6.39511   -94.08392  1.000 72.30537  ?  302 THR A O   1 
ATOM   2090  C CB  . THR A  1 325 ? 16.51696  6.36032   -92.69563  1.000 66.62000  ?  302 THR A CB  1 
ATOM   2091  O OG1 . THR A  1 325 ? 17.39314  6.43298   -91.56511  1.000 74.68310  ?  302 THR A OG1 1 
ATOM   2092  C CG2 . THR A  1 325 ? 16.43935  7.73499   -93.34342  1.000 69.54065  ?  302 THR A CG2 1 
ATOM   2093  N N   . ASN A  1 326 ? 14.16701  4.21743   -93.72438  1.000 67.79307  ?  303 ASN A N   1 
ATOM   2094  C CA  . ASN A  1 326 ? 13.28117  3.70191   -94.76727  1.000 70.32702  ?  303 ASN A CA  1 
ATOM   2095  C C   . ASN A  1 326 ? 13.63985  4.25635   -96.14684  1.000 78.18440  ?  303 ASN A C   1 
ATOM   2096  O O   . ASN A  1 326 ? 12.77913  4.67593   -96.92263  1.000 78.85604  ?  303 ASN A O   1 
ATOM   2097  C CB  . ASN A  1 326 ? 11.80565  3.92344   -94.42038  1.000 73.86047  ?  303 ASN A CB  1 
ATOM   2098  C CG  . ASN A  1 326 ? 10.87082  3.17988   -95.34978  1.000 78.51865  ?  303 ASN A CG  1 
ATOM   2099  O OD1 . ASN A  1 326 ? 10.88628  1.95124   -95.41088  1.000 77.76333  ?  303 ASN A OD1 1 
ATOM   2100  N ND2 . ASN A  1 326 ? 10.04709  3.92371   -96.07885  1.000 83.14474  ?  303 ASN A ND2 1 
ATOM   2101  N N   . LEU A  1 327 ? 14.93298  4.25337   -96.45156  1.000 74.68385  ?  304 LEU A N   1 
ATOM   2102  C CA  . LEU A  1 327 ? 15.39628  4.55170   -97.80480  1.000 57.77633  ?  304 LEU A CA  1 
ATOM   2103  C C   . LEU A  1 327 ? 15.49998  3.27133   -98.62528  1.000 69.04311  ?  304 LEU A C   1 
ATOM   2104  O O   . LEU A  1 327 ? 16.53979  2.92591   -99.18465  1.000 63.75746  ?  304 LEU A O   1 
ATOM   2105  C CB  . LEU A  1 327 ? 16.71354  5.31688   -97.77207  1.000 50.16579  ?  304 LEU A CB  1 
ATOM   2106  C CG  . LEU A  1 327 ? 16.66087  6.68531   -97.08690  1.000 68.40149  ?  304 LEU A CG  1 
ATOM   2107  C CD1 . LEU A  1 327 ? 17.91943  7.48296   -97.38254  1.000 70.38622  ?  304 LEU A CD1 1 
ATOM   2108  C CD2 . LEU A  1 327 ? 15.42461  7.46082   -97.50922  1.000 68.59084  ?  304 LEU A CD2 1 
ATOM   2109  N N   . ILE A  1 328 ? 14.39119  2.53855   -98.65877  1.000 61.67511  ?  305 ILE A N   1 
ATOM   2110  C CA  . ILE A  1 328 ? 14.28352  1.27229   -99.36770  1.000 71.64518  ?  305 ILE A CA  1 
ATOM   2111  C C   . ILE A  1 328 ? 13.17731  1.41864   -100.40233 1.000 74.73074  ?  305 ILE A C   1 
ATOM   2112  O O   . ILE A  1 328 ? 12.06970  1.85933   -100.07348 1.000 72.99291  ?  305 ILE A O   1 
ATOM   2113  C CB  . ILE A  1 328 ? 13.96842  0.12230   -98.39337  1.000 73.05576  ?  305 ILE A CB  1 
ATOM   2114  C CG1 . ILE A  1 328 ? 14.65861  0.36100   -97.04714  1.000 69.02304  ?  305 ILE A CG1 1 
ATOM   2115  C CG2 . ILE A  1 328 ? 14.41049  -1.20865  -98.97563  1.000 75.17198  ?  305 ILE A CG2 1 
ATOM   2116  C CD1 . ILE A  1 328 ? 14.32050  -0.66788  -95.99680  1.000 77.93593  ?  305 ILE A CD1 1 
ATOM   2117  N N   . GLY A  1 329 ? 13.47982  1.06699   -101.64931 1.000 76.84052  ?  306 GLY A N   1 
ATOM   2118  C CA  . GLY A  1 329 ? 12.48951  1.14991   -102.70465 1.000 74.10513  ?  306 GLY A CA  1 
ATOM   2119  C C   . GLY A  1 329 ? 13.05400  1.60299   -104.03440 1.000 74.12314  ?  306 GLY A C   1 
ATOM   2120  O O   . GLY A  1 329 ? 14.23622  1.39366   -104.32155 1.000 78.84319  ?  306 GLY A O   1 
ATOM   2121  N N   . THR A  1 330 ? 12.20944  2.21094   -104.86099 1.000 78.42637  ?  307 THR A N   1 
ATOM   2122  C CA  . THR A  1 330 ? 12.63578  2.72432   -106.15034 1.000 78.91719  ?  307 THR A CA  1 
ATOM   2123  C C   . THR A  1 330 ? 13.40962  4.02505   -105.96784 1.000 75.78775  ?  307 THR A C   1 
ATOM   2124  O O   . THR A  1 330 ? 13.27713  4.69816   -104.94174 1.000 77.24777  ?  307 THR A O   1 
ATOM   2125  C CB  . THR A  1 330 ? 11.42080  2.95876   -107.04640 1.000 83.26343  ?  307 THR A CB  1 
ATOM   2126  O OG1 . THR A  1 330 ? 11.15809  4.36520   -107.14678 1.000 85.86050  ?  307 THR A OG1 1 
ATOM   2127  C CG2 . THR A  1 330 ? 10.19407  2.24435   -106.50023 1.000 86.38155  ?  307 THR A CG2 1 
ATOM   2128  N N   . PRO A  1 331 ? 14.24094  4.39600   -106.94715 1.000 71.37239  ?  308 PRO A N   1 
ATOM   2129  C CA  . PRO A  1 331 ? 14.95858  5.67720   -106.83990 1.000 71.35404  ?  308 PRO A CA  1 
ATOM   2130  C C   . PRO A  1 331 ? 14.03944  6.87026   -106.65996 1.000 73.89812  ?  308 PRO A C   1 
ATOM   2131  O O   . PRO A  1 331 ? 14.40452  7.81896   -105.95541 1.000 76.51048  ?  308 PRO A O   1 
ATOM   2132  C CB  . PRO A  1 331 ? 15.73337  5.75702   -108.16242 1.000 64.70767  ?  308 PRO A CB  1 
ATOM   2133  C CG  . PRO A  1 331 ? 15.92020  4.33277   -108.56849 1.000 64.88709  ?  308 PRO A CG  1 
ATOM   2134  C CD  . PRO A  1 331 ? 14.67703  3.61619   -108.11948 1.000 63.26189  ?  308 PRO A CD  1 
ATOM   2135  N N   . GLN A  1 332 ? 12.85229  6.85087   -107.27138 1.000 88.20356  ?  309 GLN A N   1 
ATOM   2136  C CA  . GLN A  1 332 ? 11.91523  7.95557   -107.09509 1.000 88.44001  ?  309 GLN A CA  1 
ATOM   2137  C C   . GLN A  1 332 ? 11.40458  8.02105   -105.66128 1.000 82.16483  ?  309 GLN A C   1 
ATOM   2138  O O   . GLN A  1 332 ? 11.27627  9.11135   -105.09139 1.000 78.61517  ?  309 GLN A O   1 
ATOM   2139  C CB  . GLN A  1 332 ? 10.75235  7.81995   -108.07958 1.000 87.91026  ?  309 GLN A CB  1 
ATOM   2140  C CG  . GLN A  1 332 ? 9.71549   8.93064   -107.98229 1.000 86.15535  ?  309 GLN A CG  1 
ATOM   2141  C CD  . GLN A  1 332 ? 10.27397  10.29002  -108.36312 1.000 93.28177  ?  309 GLN A CD  1 
ATOM   2142  O OE1 . GLN A  1 332 ? 11.18383  10.39318  -109.18629 1.000 96.54169  ?  309 GLN A OE1 1 
ATOM   2143  N NE2 . GLN A  1 332 ? 9.73181   11.34190  -107.76040 1.000 87.99897  ?  309 GLN A NE2 1 
ATOM   2144  N N   . GLN A  1 333 ? 11.10801  6.86438   -105.06315 1.000 73.69633  ?  310 GLN A N   1 
ATOM   2145  C CA  . GLN A  1 333 ? 10.65433  6.84129   -103.67642 1.000 70.59281  ?  310 GLN A CA  1 
ATOM   2146  C C   . GLN A  1 333 ? 11.74864  7.31577   -102.72734 1.000 78.98051  ?  310 GLN A C   1 
ATOM   2147  O O   . GLN A  1 333 ? 11.47927  8.07353   -101.78801 1.000 73.93451  ?  310 GLN A O   1 
ATOM   2148  C CB  . GLN A  1 333 ? 10.19161  5.43490   -103.30361 1.000 74.37317  ?  310 GLN A CB  1 
ATOM   2149  C CG  . GLN A  1 333 ? 8.96040   4.96759   -104.05303 1.000 72.55901  ?  310 GLN A CG  1 
ATOM   2150  C CD  . GLN A  1 333 ? 8.56227   3.55382   -103.68202 1.000 75.30698  ?  310 GLN A CD  1 
ATOM   2151  O OE1 . GLN A  1 333 ? 9.41541   2.69923   -103.44290 1.000 71.50310  ?  310 GLN A OE1 1 
ATOM   2152  N NE2 . GLN A  1 333 ? 7.26026   3.30143   -103.62439 1.000 74.16622  ?  310 GLN A NE2 1 
ATOM   2153  N N   . ILE A  1 334 ? 12.98768  6.87569   -102.95391 1.000 72.80826  ?  311 ILE A N   1 
ATOM   2154  C CA  . ILE A  1 334 ? 14.09109  7.27203   -102.08516 1.000 65.39815  ?  311 ILE A CA  1 
ATOM   2155  C C   . ILE A  1 334 ? 14.38228  8.76108   -102.22134 1.000 65.50059  ?  311 ILE A C   1 
ATOM   2156  O O   . ILE A  1 334 ? 14.63194  9.45165   -101.22560 1.000 72.08654  ?  311 ILE A O   1 
ATOM   2157  C CB  . ILE A  1 334 ? 15.33013  6.39482   -102.34642 1.000 65.06668  ?  311 ILE A CB  1 
ATOM   2158  C CG1 . ILE A  1 334 ? 15.01114  4.93036   -102.03177 1.000 71.41968  ?  311 ILE A CG1 1 
ATOM   2159  C CG2 . ILE A  1 334 ? 16.51957  6.87800   -101.53336 1.000 67.10939  ?  311 ILE A CG2 1 
ATOM   2160  C CD1 . ILE A  1 334 ? 16.15827  3.98274   -102.28167 1.000 63.52991  ?  311 ILE A CD1 1 
ATOM   2161  N N   . ALA A  1 335 ? 14.35138  9.28131   -103.45005 1.000 71.93569  ?  312 ALA A N   1 
ATOM   2162  C CA  . ALA A  1 335 ? 14.62133  10.70075  -103.65829 1.000 70.60463  ?  312 ALA A CA  1 
ATOM   2163  C C   . ALA A  1 335 ? 13.58557  11.57271  -102.95917 1.000 66.69653  ?  312 ALA A C   1 
ATOM   2164  O O   . ALA A  1 335 ? 13.92523  12.61728  -102.39097 1.000 75.07887  ?  312 ALA A O   1 
ATOM   2165  C CB  . ALA A  1 335 ? 14.66729  11.01084  -105.15336 1.000 70.55161  ?  312 ALA A CB  1 
ATOM   2166  N N   . GLU A  1 336 ? 12.31553  11.16051  -102.98789 1.000 75.73215  ?  313 GLU A N   1 
ATOM   2167  C CA  . GLU A  1 336 ? 11.27644  11.92933  -102.30911 1.000 75.52797  ?  313 GLU A CA  1 
ATOM   2168  C C   . GLU A  1 336 ? 11.47168  11.91645  -100.79870 1.000 75.95945  ?  313 GLU A C   1 
ATOM   2169  O O   . GLU A  1 336 ? 11.27934  12.94146  -100.13452 1.000 85.68091  ?  313 GLU A O   1 
ATOM   2170  C CB  . GLU A  1 336 ? 9.89269   11.39008  -102.67373 1.000 83.36689  ?  313 GLU A CB  1 
ATOM   2171  C CG  . GLU A  1 336 ? 9.49054   11.61370  -104.12273 1.000 96.06457  ?  313 GLU A CG  1 
ATOM   2172  C CD  . GLU A  1 336 ? 8.12213   11.03887  -104.44180 1.000 109.50705 ?  313 GLU A CD  1 
ATOM   2173  O OE1 . GLU A  1 336 ? 7.46503   10.51280  -103.51727 1.000 101.44216 ?  313 GLU A OE1 1 
ATOM   2174  O OE2 . GLU A  1 336 ? 7.70407   11.11210  -105.61715 1.000 112.49549 -1 313 GLU A OE2 1 
ATOM   2175  N N   . ARG A  1 337 ? 11.86609  10.77014  -100.23885 1.000 76.00655  ?  314 ARG A N   1 
ATOM   2176  C CA  . ARG A  1 337 ? 12.06728  10.68852  -98.79614  1.000 76.65480  ?  314 ARG A CA  1 
ATOM   2177  C C   . ARG A  1 337 ? 13.28808  11.48355  -98.35187  1.000 77.00638  ?  314 ARG A C   1 
ATOM   2178  O O   . ARG A  1 337 ? 13.29045  12.04744  -97.25157  1.000 82.91276  ?  314 ARG A O   1 
ATOM   2179  C CB  . ARG A  1 337 ? 12.17624  9.22521   -98.36494  1.000 69.63146  ?  314 ARG A CB  1 
ATOM   2180  C CG  . ARG A  1 337 ? 10.89004  8.43757   -98.56457  1.000 77.11907  ?  314 ARG A CG  1 
ATOM   2181  C CD  . ARG A  1 337 ? 11.15106  6.94352   -98.66218  1.000 80.79606  ?  314 ARG A CD  1 
ATOM   2182  N NE  . ARG A  1 337 ? 9.91807   6.19085   -98.86311  1.000 83.18684  ?  314 ARG A NE  1 
ATOM   2183  C CZ  . ARG A  1 337 ? 9.86390   4.89345   -99.13334  1.000 81.59741  ?  314 ARG A CZ  1 
ATOM   2184  N NH1 . ARG A  1 337 ? 10.96202  4.16670   -99.26179  1.000 87.30970  ?  314 ARG A NH1 1 
ATOM   2185  N NH2 . ARG A  1 337 ? 8.67769   4.31038   -99.27923  1.000 83.17612  ?  314 ARG A NH2 1 
ATOM   2186  N N   . ILE A  1 338 ? 14.32238  11.55241  -99.19238  1.000 66.16350  ?  315 ILE A N   1 
ATOM   2187  C CA  . ILE A  1 338 ? 15.50318  12.34538  -98.85976  1.000 68.52756  ?  315 ILE A CA  1 
ATOM   2188  C C   . ILE A  1 338 ? 15.14493  13.82449  -98.77385  1.000 72.66871  ?  315 ILE A C   1 
ATOM   2189  O O   . ILE A  1 338 ? 15.52230  14.52029  -97.82310  1.000 72.76542  ?  315 ILE A O   1 
ATOM   2190  C CB  . ILE A  1 338 ? 16.62923  12.08259  -99.87592  1.000 74.00228  ?  315 ILE A CB  1 
ATOM   2191  C CG1 . ILE A  1 338 ? 17.21481  10.68336  -99.66985  1.000 70.10961  ?  315 ILE A CG1 1 
ATOM   2192  C CG2 . ILE A  1 338 ? 17.70328  13.15909  -99.78023  1.000 64.42142  ?  315 ILE A CG2 1 
ATOM   2193  C CD1 . ILE A  1 338 ? 18.28905  10.31395  -100.66886 1.000 66.40523  ?  315 ILE A CD1 1 
ATOM   2194  N N   . VAL A  1 339 ? 14.39625  14.32341  -99.76082  1.000 76.11697  ?  316 VAL A N   1 
ATOM   2195  C CA  . VAL A  1 339 ? 13.98209  15.72446  -99.74035  1.000 79.05671  ?  316 VAL A CA  1 
ATOM   2196  C C   . VAL A  1 339 ? 13.02626  16.00266  -98.58467  1.000 71.85883  ?  316 VAL A C   1 
ATOM   2197  O O   . VAL A  1 339 ? 13.03900  17.09879  -98.01078  1.000 75.98917  ?  316 VAL A O   1 
ATOM   2198  C CB  . VAL A  1 339 ? 13.41541  16.15545  -101.10657 1.000 80.63284  ?  316 VAL A CB  1 
ATOM   2199  C CG1 . VAL A  1 339 ? 13.04418  17.62809  -101.08953 1.000 70.41235  ?  316 VAL A CG1 1 
ATOM   2200  C CG2 . VAL A  1 339 ? 14.42764  15.87403  -102.20863 1.000 78.59904  ?  316 VAL A CG2 1 
ATOM   2201  N N   . ALA A  1 340 ? 12.18896  15.02841  -98.21831  1.000 69.48634  ?  317 ALA A N   1 
ATOM   2202  C CA  . ALA A  1 340 ? 11.31871  15.21108  -97.06069  1.000 70.44517  ?  317 ALA A CA  1 
ATOM   2203  C C   . ALA A  1 340 ? 12.13497  15.38038  -95.78592  1.000 76.69684  ?  317 ALA A C   1 
ATOM   2204  O O   . ALA A  1 340 ? 11.78359  16.18667  -94.91661  1.000 73.10094  ?  317 ALA A O   1 
ATOM   2205  C CB  . ALA A  1 340 ? 10.34571  14.03995  -96.93502  1.000 51.56688  ?  317 ALA A CB  1 
ATOM   2206  N N   . LEU A  1 341 ? 13.23254  14.62880  -95.65937  1.000 79.49047  ?  318 LEU A N   1 
ATOM   2207  C CA  . LEU A  1 341 ? 14.13168  14.81439  -94.52547  1.000 78.40649  ?  318 LEU A CA  1 
ATOM   2208  C C   . LEU A  1 341 ? 14.81287  16.17579  -94.57065  1.000 76.81005  ?  318 LEU A C   1 
ATOM   2209  O O   . LEU A  1 341 ? 15.06233  16.77676  -93.51965  1.000 72.22502  ?  318 LEU A O   1 
ATOM   2210  C CB  . LEU A  1 341 ? 15.18130  13.70276  -94.49503  1.000 69.26040  ?  318 LEU A CB  1 
ATOM   2211  C CG  . LEU A  1 341 ? 14.68148  12.28404  -94.22464  1.000 69.23004  ?  318 LEU A CG  1 
ATOM   2212  C CD1 . LEU A  1 341 ? 15.82709  11.28988  -94.31880  1.000 63.91333  ?  318 LEU A CD1 1 
ATOM   2213  C CD2 . LEU A  1 341 ? 14.00870  12.20691  -92.86613  1.000 66.67922  ?  318 LEU A CD2 1 
ATOM   2214  N N   . LYS A  1 342 ? 15.12687  16.67327  -95.77056  1.000 66.75270  ?  319 LYS A N   1 
ATOM   2215  C CA  . LYS A  1 342 ? 15.71522  18.00333  -95.88715  1.000 74.78212  ?  319 LYS A CA  1 
ATOM   2216  C C   . LYS A  1 342 ? 14.78277  19.07470  -95.33654  1.000 75.50613  ?  319 LYS A C   1 
ATOM   2217  O O   . LYS A  1 342 ? 15.24657  20.08181  -94.78941  1.000 69.60373  ?  319 LYS A O   1 
ATOM   2218  C CB  . LYS A  1 342 ? 16.05316  18.29208  -97.35020  1.000 75.92323  ?  319 LYS A CB  1 
ATOM   2219  C CG  . LYS A  1 342 ? 16.71244  19.63922  -97.59416  1.000 71.80122  ?  319 LYS A CG  1 
ATOM   2220  C CD  . LYS A  1 342 ? 16.88692  19.89357  -99.08177  1.000 75.23704  ?  319 LYS A CD  1 
ATOM   2221  C CE  . LYS A  1 342 ? 17.64065  21.18420  -99.33653  1.000 80.99041  ?  319 LYS A CE  1 
ATOM   2222  N NZ  . LYS A  1 342 ? 17.90163  21.39354  -100.78874 1.000 84.69953  ?  319 LYS A NZ  1 
ATOM   2223  N N   . ALA A  1 343 ? 13.46922  18.86402  -95.44892  1.000 82.51393  ?  320 ALA A N   1 
ATOM   2224  C CA  . ALA A  1 343 ? 12.50272  19.84375  -94.96944  1.000 83.97259  ?  320 ALA A CA  1 
ATOM   2225  C C   . ALA A  1 343 ? 12.47761  19.94905  -93.45124  1.000 83.68798  ?  320 ALA A C   1 
ATOM   2226  O O   . ALA A  1 343 ? 12.07424  20.99129  -92.92486  1.000 83.39172  ?  320 ALA A O   1 
ATOM   2227  C CB  . ALA A  1 343 ? 11.10555  19.50837  -95.49245  1.000 87.10937  ?  320 ALA A CB  1 
ATOM   2228  N N   . VAL A  1 344 ? 12.88787  18.90095  -92.73625  1.000 82.94695  ?  321 VAL A N   1 
ATOM   2229  C CA  . VAL A  1 344 ? 12.88557  18.91581  -91.27757  1.000 78.51143  ?  321 VAL A CA  1 
ATOM   2230  C C   . VAL A  1 344 ? 14.25123  19.27753  -90.69888  1.000 77.58184  ?  321 VAL A C   1 
ATOM   2231  O O   . VAL A  1 344 ? 14.44689  19.18885  -89.48275  1.000 83.31970  ?  321 VAL A O   1 
ATOM   2232  C CB  . VAL A  1 344 ? 12.33352  17.61112  -90.67899  1.000 75.64656  ?  321 VAL A CB  1 
ATOM   2233  C CG1 . VAL A  1 344 ? 10.93278  17.33953  -91.20321  1.000 75.15826  ?  321 VAL A CG1 1 
ATOM   2234  C CG2 . VAL A  1 344 ? 13.26126  16.44758  -90.97710  1.000 83.61910  ?  321 VAL A CG2 1 
ATOM   2235  N N   . GLY A  1 345 ? 15.20391  19.67563  -91.54169  1.000 68.23446  ?  322 GLY A N   1 
ATOM   2236  C CA  . GLY A  1 345 ? 16.48837  20.16434  -91.07899  1.000 73.82149  ?  322 GLY A CA  1 
ATOM   2237  C C   . GLY A  1 345 ? 17.67383  19.26998  -91.37136  1.000 77.47174  ?  322 GLY A C   1 
ATOM   2238  O O   . GLY A  1 345 ? 18.79091  19.60567  -90.95913  1.000 72.86823  ?  322 GLY A O   1 
ATOM   2239  N N   . VAL A  1 346 ? 17.48261  18.15403  -92.06698  1.000 73.24092  ?  323 VAL A N   1 
ATOM   2240  C CA  . VAL A  1 346 ? 18.58941  17.25637  -92.37730  1.000 62.86293  ?  323 VAL A CA  1 
ATOM   2241  C C   . VAL A  1 346 ? 19.41743  17.85660  -93.50498  1.000 62.12514  ?  323 VAL A C   1 
ATOM   2242  O O   . VAL A  1 346 ? 18.88280  18.23586  -94.55271  1.000 74.36528  ?  323 VAL A O   1 
ATOM   2243  C CB  . VAL A  1 346 ? 18.07074  15.85647  -92.74125  1.000 71.48260  ?  323 VAL A CB  1 
ATOM   2244  C CG1 . VAL A  1 346 ? 19.19909  15.00095  -93.28019  1.000 69.61282  ?  323 VAL A CG1 1 
ATOM   2245  C CG2 . VAL A  1 346 ? 17.44314  15.19215  -91.52189  1.000 66.65786  ?  323 VAL A CG2 1 
ATOM   2246  N N   . ASP A  1 347 ? 20.73197  17.92763  -93.29701  1.000 67.09401  ?  324 ASP A N   1 
ATOM   2247  C CA  . ASP A  1 347 ? 21.65175  18.49597  -94.26888  1.000 59.14449  ?  324 ASP A CA  1 
ATOM   2248  C C   . ASP A  1 347 ? 22.53653  17.45571  -94.93652  1.000 72.15956  ?  324 ASP A C   1 
ATOM   2249  O O   . ASP A  1 347 ? 23.18343  17.77078  -95.94178  1.000 71.35827  ?  324 ASP A O   1 
ATOM   2250  C CB  . ASP A  1 347 ? 22.54976  19.54221  -93.59210  1.000 65.14377  ?  324 ASP A CB  1 
ATOM   2251  C CG  . ASP A  1 347 ? 21.75749  20.65270  -92.93133  1.000 82.68539  ?  324 ASP A CG  1 
ATOM   2252  O OD1 . ASP A  1 347 ? 20.80505  21.16278  -93.55943  1.000 88.33087  ?  324 ASP A OD1 1 
ATOM   2253  O OD2 . ASP A  1 347 ? 22.08198  21.00741  -91.77710  1.000 79.95826  -1 324 ASP A OD2 1 
ATOM   2254  N N   . LEU A  1 348 ? 22.57661  16.23151  -94.41757  1.000 66.90974  ?  325 LEU A N   1 
ATOM   2255  C CA  . LEU A  1 348 ? 23.44157  15.20022  -94.96350  1.000 60.65101  ?  325 LEU A CA  1 
ATOM   2256  C C   . LEU A  1 348 ? 22.79781  13.84454  -94.72329  1.000 64.72956  ?  325 LEU A C   1 
ATOM   2257  O O   . LEU A  1 348 ? 22.10766  13.63629  -93.72270  1.000 70.82212  ?  325 LEU A O   1 
ATOM   2258  C CB  . LEU A  1 348 ? 24.83655  15.25116  -94.31970  1.000 63.79866  ?  325 LEU A CB  1 
ATOM   2259  C CG  . LEU A  1 348 ? 25.89259  14.22639  -94.74820  1.000 59.55726  ?  325 LEU A CG  1 
ATOM   2260  C CD1 . LEU A  1 348 ? 27.26450  14.87367  -94.80749  1.000 64.16254  ?  325 LEU A CD1 1 
ATOM   2261  C CD2 . LEU A  1 348 ? 25.91437  13.03449  -93.80490  1.000 58.40439  ?  325 LEU A CD2 1 
ATOM   2262  N N   . VAL A  1 349 ? 23.02971  12.92518  -95.65437  1.000 64.49461  ?  326 VAL A N   1 
ATOM   2263  C CA  . VAL A  1 349 ? 22.55375  11.55300  -95.54868  1.000 54.79903  ?  326 VAL A CA  1 
ATOM   2264  C C   . VAL A  1 349 ? 23.77738  10.65387  -95.55317  1.000 64.51508  ?  326 VAL A C   1 
ATOM   2265  O O   . VAL A  1 349 ? 24.55921  10.66778  -96.51260  1.000 55.23474  ?  326 VAL A O   1 
ATOM   2266  C CB  . VAL A  1 349 ? 21.59681  11.18471  -96.69240  1.000 60.26498  ?  326 VAL A CB  1 
ATOM   2267  C CG1 . VAL A  1 349 ? 21.18614  9.72729   -96.58460  1.000 59.63874  ?  326 VAL A CG1 1 
ATOM   2268  C CG2 . VAL A  1 349 ? 20.37454  12.08879  -96.67426  1.000 68.88305  ?  326 VAL A CG2 1 
ATOM   2269  N N   . LEU A  1 350 ? 23.95260  9.89186   -94.47529  1.000 69.32140  ?  327 LEU A N   1 
ATOM   2270  C CA  . LEU A  1 350 ? 25.03544  8.92187   -94.36202  1.000 56.64744  ?  327 LEU A CA  1 
ATOM   2271  C C   . LEU A  1 350 ? 24.49249  7.57910   -94.83099  1.000 57.53373  ?  327 LEU A C   1 
ATOM   2272  O O   . LEU A  1 350 ? 23.62863  6.98824   -94.17441  1.000 65.37330  ?  327 LEU A O   1 
ATOM   2273  C CB  . LEU A  1 350 ? 25.51121  8.84093   -92.91516  1.000 61.12281  ?  327 LEU A CB  1 
ATOM   2274  C CG  . LEU A  1 350 ? 26.61292  7.82991   -92.59620  1.000 57.05773  ?  327 LEU A CG  1 
ATOM   2275  C CD1 . LEU A  1 350 ? 27.87749  8.14371   -93.37961  1.000 53.05984  ?  327 LEU A CD1 1 
ATOM   2276  C CD2 . LEU A  1 350 ? 26.89042  7.80891   -91.10484  1.000 55.04272  ?  327 LEU A CD2 1 
ATOM   2277  N N   . ALA A  1 351 ? 24.98819  7.10194   -95.96822  1.000 60.91035  ?  328 ALA A N   1 
ATOM   2278  C CA  . ALA A  1 351 ? 24.41716  5.94364   -96.63965  1.000 57.27357  ?  328 ALA A CA  1 
ATOM   2279  C C   . ALA A  1 351 ? 25.23632  4.68736   -96.37696  1.000 61.32057  ?  328 ALA A C   1 
ATOM   2280  O O   . ALA A  1 351 ? 26.46766  4.70076   -96.46228  1.000 61.25966  ?  328 ALA A O   1 
ATOM   2281  C CB  . ALA A  1 351 ? 24.33077  6.18376   -98.14719  1.000 64.77879  ?  328 ALA A CB  1 
ATOM   2282  N N   . GLY A  1 352 ? 24.53827  3.59845   -96.07367  1.000 62.81097  ?  329 GLY A N   1 
ATOM   2283  C CA  . GLY A  1 352 ? 25.13083  2.27620   -96.01517  1.000 68.25303  ?  329 GLY A CA  1 
ATOM   2284  C C   . GLY A  1 352 ? 24.53461  1.40826   -97.10686  1.000 67.49053  ?  329 GLY A C   1 
ATOM   2285  O O   . GLY A  1 352 ? 23.36509  1.55944   -97.46424  1.000 62.79585  ?  329 GLY A O   1 
ATOM   2286  N N   . PHE A  1 353 ? 25.34270  0.49489   -97.63807  1.000 64.22023  ?  330 PHE A N   1 
ATOM   2287  C CA  . PHE A  1 353 ? 24.94037  -0.33082  -98.76525  1.000 62.32304  ?  330 PHE A CA  1 
ATOM   2288  C C   . PHE A  1 353 ? 25.27208  -1.79190  -98.49958  1.000 73.46044  ?  330 PHE A C   1 
ATOM   2289  O O   . PHE A  1 353 ? 26.10090  -2.12376  -97.64750  1.000 70.52923  ?  330 PHE A O   1 
ATOM   2290  C CB  . PHE A  1 353 ? 25.63171  0.10659   -100.06492 1.000 63.26276  ?  330 PHE A CB  1 
ATOM   2291  C CG  . PHE A  1 353 ? 25.29912  1.50576   -100.49241 1.000 68.26737  ?  330 PHE A CG  1 
ATOM   2292  C CD1 . PHE A  1 353 ? 24.07503  1.79251   -101.07604 1.000 63.25949  ?  330 PHE A CD1 1 
ATOM   2293  C CD2 . PHE A  1 353 ? 26.21207  2.53287   -100.32178 1.000 59.40842  ?  330 PHE A CD2 1 
ATOM   2294  C CE1 . PHE A  1 353 ? 23.76637  3.07890   -101.47860 1.000 61.62092  ?  330 PHE A CE1 1 
ATOM   2295  C CE2 . PHE A  1 353 ? 25.90799  3.82181   -100.72042 1.000 59.91446  ?  330 PHE A CE2 1 
ATOM   2296  C CZ  . PHE A  1 353 ? 24.68473  4.09457   -101.29955 1.000 65.65125  ?  330 PHE A CZ  1 
ATOM   2297  N N   . LEU A  1 354 ? 24.59496  -2.66643  -99.24644  1.000 68.23649  ?  331 LEU A N   1 
ATOM   2298  C CA  . LEU A  1 354 ? 24.87854  -4.09444  -99.17927  1.000 59.86024  ?  331 LEU A CA  1 
ATOM   2299  C C   . LEU A  1 354 ? 26.03749  -4.46524  -100.09767 1.000 72.73730  ?  331 LEU A C   1 
ATOM   2300  O O   . LEU A  1 354 ? 26.95749  -5.18136  -99.69031  1.000 76.17132  ?  331 LEU A O   1 
ATOM   2301  C CB  . LEU A  1 354 ? 23.62586  -4.89018  -99.54666  1.000 64.22618  ?  331 LEU A CB  1 
ATOM   2302  C CG  . LEU A  1 354 ? 23.57136  -6.33787  -99.05950  1.000 79.03149  ?  331 LEU A CG  1 
ATOM   2303  C CD1 . LEU A  1 354 ? 23.59974  -6.39450  -97.54135  1.000 61.71238  ?  331 LEU A CD1 1 
ATOM   2304  C CD2 . LEU A  1 354 ? 22.33278  -7.02927  -99.60347  1.000 82.74957  ?  331 LEU A CD2 1 
ATOM   2305  N N   . HIS A  1 355 ? 25.99869  -3.99912  -101.34409 1.000 70.47204  ?  332 HIS A N   1 
ATOM   2306  C CA  . HIS A  1 355 ? 27.08315  -4.17436  -102.30959 1.000 72.40262  ?  332 HIS A CA  1 
ATOM   2307  C C   . HIS A  1 355 ? 27.58747  -2.77541  -102.65442 1.000 71.33034  ?  332 HIS A C   1 
ATOM   2308  O O   . HIS A  1 355 ? 26.98974  -2.08306  -103.48373 1.000 68.39443  ?  332 HIS A O   1 
ATOM   2309  C CB  . HIS A  1 355 ? 26.57905  -4.91615  -103.54245 1.000 70.88639  ?  332 HIS A CB  1 
ATOM   2310  C CG  . HIS A  1 355 ? 25.76918  -6.13380  -103.21985 1.000 76.83080  ?  332 HIS A CG  1 
ATOM   2311  N ND1 . HIS A  1 355 ? 26.34044  -7.32955  -102.84210 1.000 80.23961  ?  332 HIS A ND1 1 
ATOM   2312  C CD2 . HIS A  1 355 ? 24.43055  -6.33822  -103.21140 1.000 74.89336  ?  332 HIS A CD2 1 
ATOM   2313  C CE1 . HIS A  1 355 ? 25.38997  -8.21930  -102.61876 1.000 74.21860  ?  332 HIS A CE1 1 
ATOM   2314  N NE2 . HIS A  1 355 ? 24.22164  -7.64303  -102.83487 1.000 72.62610  ?  332 HIS A NE2 1 
ATOM   2315  N N   . PHE A  1 356 ? 28.69992  -2.37158  -102.03499 1.000 63.95721  ?  333 PHE A N   1 
ATOM   2316  C CA  . PHE A  1 356 ? 29.09316  -0.96407  -102.04752 1.000 68.43991  ?  333 PHE A CA  1 
ATOM   2317  C C   . PHE A  1 356 ? 29.42282  -0.45823  -103.44862 1.000 69.66607  ?  333 PHE A C   1 
ATOM   2318  O O   . PHE A  1 356 ? 28.87720  0.55953   -103.88789 1.000 67.69769  ?  333 PHE A O   1 
ATOM   2319  C CB  . PHE A  1 356 ? 30.24159  -0.71953  -101.06747 1.000 66.28055  ?  333 PHE A CB  1 
ATOM   2320  C CG  . PHE A  1 356 ? 29.78262  -0.45908  -99.66271  1.000 73.68948  ?  333 PHE A CG  1 
ATOM   2321  C CD1 . PHE A  1 356 ? 29.43858  0.82292   -99.26311  1.000 74.68235  ?  333 PHE A CD1 1 
ATOM   2322  C CD2 . PHE A  1 356 ? 29.66840  -1.49246  -98.74994  1.000 68.74582  ?  333 PHE A CD2 1 
ATOM   2323  C CE1 . PHE A  1 356 ? 29.00409  1.06905   -97.97475  1.000 72.88732  ?  333 PHE A CE1 1 
ATOM   2324  C CE2 . PHE A  1 356 ? 29.23419  -1.25356  -97.46274  1.000 64.49817  ?  333 PHE A CE2 1 
ATOM   2325  C CZ  . PHE A  1 356 ? 28.90327  0.02922   -97.07312  1.000 65.96588  ?  333 PHE A CZ  1 
ATOM   2326  N N   . GLN A  1 357 ? 30.30909  -1.14958  -104.17043 1.000 61.26227  ?  334 GLN A N   1 
ATOM   2327  C CA  . GLN A  1 357 ? 30.73420  -0.63504  -105.47168 1.000 70.74837  ?  334 GLN A CA  1 
ATOM   2328  C C   . GLN A  1 357 ? 29.56394  -0.52070  -106.44265 1.000 73.44315  ?  334 GLN A C   1 
ATOM   2329  O O   . GLN A  1 357 ? 29.41745  0.49603   -107.13276 1.000 64.91959  ?  334 GLN A O   1 
ATOM   2330  C CB  . GLN A  1 357 ? 31.84635  -1.49894  -106.06536 1.000 66.80234  ?  334 GLN A CB  1 
ATOM   2331  C CG  . GLN A  1 357 ? 33.22110  -1.21680  -105.49388 1.000 60.24916  ?  334 GLN A CG  1 
ATOM   2332  C CD  . GLN A  1 357 ? 34.32050  -1.87439  -106.29569 1.000 55.90739  ?  334 GLN A CD  1 
ATOM   2333  O OE1 . GLN A  1 357 ? 34.05982  -2.53068  -107.30201 1.000 71.59397  ?  334 GLN A OE1 1 
ATOM   2334  N NE2 . GLN A  1 357 ? 35.55823  -1.70621  -105.85299 1.000 59.20831  ?  334 GLN A NE2 1 
ATOM   2335  N N   . GLU A  1 358 ? 28.71433  -1.54816  -106.50178 1.000 71.80352  ?  335 GLU A N   1 
ATOM   2336  C CA  . GLU A  1 358 ? 27.59481  -1.53212  -107.43760 1.000 58.07099  ?  335 GLU A CA  1 
ATOM   2337  C C   . GLU A  1 358 ? 26.53793  -0.51588  -107.02057 1.000 64.71864  ?  335 GLU A C   1 
ATOM   2338  O O   . GLU A  1 358 ? 26.06366  0.27415   -107.84525 1.000 77.42088  ?  335 GLU A O   1 
ATOM   2339  C CB  . GLU A  1 358 ? 26.98972  -2.93109  -107.54752 1.000 51.76298  ?  335 GLU A CB  1 
ATOM   2340  C CG  . GLU A  1 358 ? 28.00371  -4.01591  -107.87507 1.000 83.08092  ?  335 GLU A CG  1 
ATOM   2341  C CD  . GLU A  1 358 ? 27.41954  -5.41297  -107.78526 1.000 94.71263  ?  335 GLU A CD  1 
ATOM   2342  O OE1 . GLU A  1 358 ? 26.20690  -5.53673  -107.50698 1.000 85.01527  ?  335 GLU A OE1 1 
ATOM   2343  O OE2 . GLU A  1 358 ? 28.17615  -6.38686  -107.99102 1.000 98.53835  -1 335 GLU A OE2 1 
ATOM   2344  N N   . GLU A  1 359 ? 26.16502  -0.51075  -105.73770 1.000 61.90871  ?  336 GLU A N   1 
ATOM   2345  C CA  . GLU A  1 359 ? 25.05538  0.33075   -105.29599 1.000 65.99834  ?  336 GLU A CA  1 
ATOM   2346  C C   . GLU A  1 359 ? 25.43205  1.80716   -105.21844 1.000 66.60488  ?  336 GLU A C   1 
ATOM   2347  O O   . GLU A  1 359 ? 24.56049  2.67072   -105.37212 1.000 64.03239  ?  336 GLU A O   1 
ATOM   2348  C CB  . GLU A  1 359 ? 24.49680  -0.16819  -103.96562 1.000 57.99060  ?  336 GLU A CB  1 
ATOM   2349  C CG  . GLU A  1 359 ? 23.89558  -1.55426  -104.04791 1.000 57.32842  ?  336 GLU A CG  1 
ATOM   2350  C CD  . GLU A  1 359 ? 23.13734  -1.93038  -102.79819 1.000 67.81169  ?  336 GLU A CD  1 
ATOM   2351  O OE1 . GLU A  1 359 ? 22.65230  -1.01704  -102.09621 1.000 81.93096  ?  336 GLU A OE1 1 
ATOM   2352  O OE2 . GLU A  1 359 ? 23.02864  -3.14019  -102.51634 1.000 80.76040  -1 336 GLU A OE2 1 
ATOM   2353  N N   . VAL A  1 360 ? 26.70327  2.12341   -104.96418 1.000 64.13841  ?  337 VAL A N   1 
ATOM   2354  C CA  . VAL A  1 360 ? 27.12970  3.52071   -105.00553 1.000 63.00956  ?  337 VAL A CA  1 
ATOM   2355  C C   . VAL A  1 360 ? 27.00097  4.07687   -106.41853 1.000 64.50471  ?  337 VAL A C   1 
ATOM   2356  O O   . VAL A  1 360 ? 26.47218  5.17579   -106.62506 1.000 59.24451  ?  337 VAL A O   1 
ATOM   2357  C CB  . VAL A  1 360 ? 28.55431  3.68308   -104.44354 1.000 62.55398  ?  337 VAL A CB  1 
ATOM   2358  C CG1 . VAL A  1 360 ? 29.10101  5.05022   -104.78317 1.000 66.79972  ?  337 VAL A CG1 1 
ATOM   2359  C CG2 . VAL A  1 360 ? 28.54824  3.50780   -102.93843 1.000 57.71057  ?  337 VAL A CG2 1 
ATOM   2360  N N   . GLU A  1 361 ? 27.46950  3.31926   -107.41426 1.000 67.28069  ?  338 GLU A N   1 
ATOM   2361  C CA  . GLU A  1 361 ? 27.34618  3.76663   -108.79788 1.000 64.02549  ?  338 GLU A CA  1 
ATOM   2362  C C   . GLU A  1 361 ? 25.88439  3.88287   -109.20762 1.000 66.89857  ?  338 GLU A C   1 
ATOM   2363  O O   . GLU A  1 361 ? 25.49486  4.84294   -109.88418 1.000 72.33864  ?  338 GLU A O   1 
ATOM   2364  C CB  . GLU A  1 361 ? 28.10483  2.82411   -109.73155 1.000 61.12416  ?  338 GLU A CB  1 
ATOM   2365  C CG  . GLU A  1 361 ? 28.22195  3.33839   -111.15645 1.000 75.21652  ?  338 GLU A CG  1 
ATOM   2366  C CD  . GLU A  1 361 ? 29.25217  2.58113   -111.97072 1.000 82.72731  ?  338 GLU A CD  1 
ATOM   2367  O OE1 . GLU A  1 361 ? 29.53885  1.41378   -111.63286 1.000 84.78773  ?  338 GLU A OE1 1 
ATOM   2368  O OE2 . GLU A  1 361 ? 29.78131  3.15868   -112.94507 1.000 90.78456  -1 338 GLU A OE2 1 
ATOM   2369  N N   . TYR A  1 362 ? 25.05834  2.91813   -108.79570 1.000 58.28266  ?  339 TYR A N   1 
ATOM   2370  C CA  . TYR A  1 362 ? 23.62397  3.00905   -109.04930 1.000 63.68678  ?  339 TYR A CA  1 
ATOM   2371  C C   . TYR A  1 362 ? 23.03290  4.24718   -108.38650 1.000 68.33141  ?  339 TYR A C   1 
ATOM   2372  O O   . TYR A  1 362 ? 22.16692  4.91684   -108.96095 1.000 71.01572  ?  339 TYR A O   1 
ATOM   2373  C CB  . TYR A  1 362 ? 22.93670  1.74197   -108.53845 1.000 64.78768  ?  339 TYR A CB  1 
ATOM   2374  C CG  . TYR A  1 362 ? 21.44918  1.65733   -108.81524 1.000 72.61219  ?  339 TYR A CG  1 
ATOM   2375  C CD1 . TYR A  1 362 ? 20.52455  2.22151   -107.94376 1.000 65.54050  ?  339 TYR A CD1 1 
ATOM   2376  C CD2 . TYR A  1 362 ? 20.96936  0.98962   -109.93570 1.000 59.09337  ?  339 TYR A CD2 1 
ATOM   2377  C CE1 . TYR A  1 362 ? 19.16796  2.13667   -108.18804 1.000 61.85273  ?  339 TYR A CE1 1 
ATOM   2378  C CE2 . TYR A  1 362 ? 19.61402  0.90005   -110.18803 1.000 59.32600  ?  339 TYR A CE2 1 
ATOM   2379  C CZ  . TYR A  1 362 ? 18.71832  1.47488   -109.31085 1.000 67.86642  ?  339 TYR A CZ  1 
ATOM   2380  O OH  . TYR A  1 362 ? 17.36734  1.38780   -109.55683 1.000 71.33538  ?  339 TYR A OH  1 
ATOM   2381  N N   . PHE A  1 363 ? 23.49017  4.56366   -107.17311 1.000 69.59749  ?  340 PHE A N   1 
ATOM   2382  C CA  . PHE A  1 363 ? 22.98024  5.73024   -106.46216 1.000 62.35676  ?  340 PHE A CA  1 
ATOM   2383  C C   . PHE A  1 363 ? 23.29029  7.01572   -107.22022 1.000 70.51847  ?  340 PHE A C   1 
ATOM   2384  O O   . PHE A  1 363 ? 22.43671  7.90478   -107.32623 1.000 70.66478  ?  340 PHE A O   1 
ATOM   2385  C CB  . PHE A  1 363 ? 23.56808  5.77130   -105.05148 1.000 58.46677  ?  340 PHE A CB  1 
ATOM   2386  C CG  . PHE A  1 363 ? 22.88565  6.74466   -104.13529 1.000 57.40994  ?  340 PHE A CG  1 
ATOM   2387  C CD1 . PHE A  1 363 ? 21.79056  6.35452   -103.38025 1.000 58.66562  ?  340 PHE A CD1 1 
ATOM   2388  C CD2 . PHE A  1 363 ? 23.34173  8.04779   -104.02217 1.000 52.28903  ?  340 PHE A CD2 1 
ATOM   2389  C CE1 . PHE A  1 363 ? 21.16086  7.24773   -102.53209 1.000 53.29655  ?  340 PHE A CE1 1 
ATOM   2390  C CE2 . PHE A  1 363 ? 22.71580  8.94623   -103.17631 1.000 57.68869  ?  340 PHE A CE2 1 
ATOM   2391  C CZ  . PHE A  1 363 ? 21.62409  8.54493   -102.43047 1.000 48.92678  ?  340 PHE A CZ  1 
ATOM   2392  N N   . GLY A  1 364 ? 24.51005  7.13550   -107.74985 1.000 69.36567  ?  341 GLY A N   1 
ATOM   2393  C CA  . GLY A  1 364 ? 24.90371  8.34502   -108.45230 1.000 77.30677  ?  341 GLY A CA  1 
ATOM   2394  C C   . GLY A  1 364 ? 24.24815  8.52574   -109.80647 1.000 76.67209  ?  341 GLY A C   1 
ATOM   2395  O O   . GLY A  1 364 ? 24.19512  9.65240   -110.31030 1.000 76.82716  ?  341 GLY A O   1 
ATOM   2396  N N   . GLN A  1 365 ? 23.75282  7.44477   -110.40929 1.000 73.92902  ?  342 GLN A N   1 
ATOM   2397  C CA  . GLN A  1 365 ? 23.10697  7.51757   -111.71266 1.000 65.64248  ?  342 GLN A CA  1 
ATOM   2398  C C   . GLN A  1 365 ? 21.58726  7.53666   -111.63912 1.000 73.54367  ?  342 GLN A C   1 
ATOM   2399  O O   . GLN A  1 365 ? 20.94615  8.02792   -112.57417 1.000 81.02976  ?  342 GLN A O   1 
ATOM   2400  C CB  . GLN A  1 365 ? 23.53434  6.33108   -112.58563 1.000 61.22958  ?  342 GLN A CB  1 
ATOM   2401  C CG  . GLN A  1 365 ? 24.98977  6.36144   -113.01382 1.000 74.87685  ?  342 GLN A CG  1 
ATOM   2402  C CD  . GLN A  1 365 ? 25.43019  5.05550   -113.64153 1.000 83.89958  ?  342 GLN A CD  1 
ATOM   2403  O OE1 . GLN A  1 365 ? 24.75604  4.03469   -113.50909 1.000 72.75339  ?  342 GLN A OE1 1 
ATOM   2404  N NE2 . GLN A  1 365 ? 26.56617  5.07999   -114.32986 1.000 94.40491  ?  342 GLN A NE2 1 
ATOM   2405  N N   . ARG A  1 366 ? 20.99750  7.03070   -110.55925 1.000 68.31644  ?  343 ARG A N   1 
ATOM   2406  C CA  . ARG A  1 366 ? 19.55069  6.87875   -110.47148 1.000 65.29682  ?  343 ARG A CA  1 
ATOM   2407  C C   . ARG A  1 366 ? 18.92815  7.69790   -109.35344 1.000 72.43459  ?  343 ARG A C   1 
ATOM   2408  O O   . ARG A  1 366 ? 17.91283  8.36687   -109.57724 1.000 78.36607  ?  343 ARG A O   1 
ATOM   2409  C CB  . ARG A  1 366 ? 19.18293  5.39481   -110.30939 1.000 70.03743  ?  343 ARG A CB  1 
ATOM   2410  C CG  . ARG A  1 366 ? 19.64725  4.51109   -111.45518 1.000 70.06883  ?  343 ARG A CG  1 
ATOM   2411  C CD  . ARG A  1 366 ? 18.82864  4.76279   -112.71336 1.000 68.81128  ?  343 ARG A CD  1 
ATOM   2412  N NE  . ARG A  1 366 ? 17.40915  4.51033   -112.49181 1.000 72.59559  ?  343 ARG A NE  1 
ATOM   2413  C CZ  . ARG A  1 366 ? 16.83811  3.31573   -112.57426 1.000 78.24615  ?  343 ARG A CZ  1 
ATOM   2414  N NH1 . ARG A  1 366 ? 17.53674  2.23497   -112.88318 1.000 54.25565  ?  343 ARG A NH1 1 
ATOM   2415  N NH2 . ARG A  1 366 ? 15.53397  3.20178   -112.33603 1.000 77.66917  ?  343 ARG A NH2 1 
ATOM   2416  N N   . VAL A  1 367 ? 19.49792  7.66440   -108.15267 1.000 72.89098  ?  344 VAL A N   1 
ATOM   2417  C CA  . VAL A  1 367 ? 18.86870  8.30860   -107.00233 1.000 68.05852  ?  344 VAL A CA  1 
ATOM   2418  C C   . VAL A  1 367 ? 19.33481  9.74799   -106.83716 1.000 72.17051  ?  344 VAL A C   1 
ATOM   2419  O O   . VAL A  1 367 ? 18.52039  10.65642  -106.65608 1.000 76.13661  ?  344 VAL A O   1 
ATOM   2420  C CB  . VAL A  1 367 ? 19.10502  7.47732   -105.72395 1.000 57.88953  ?  344 VAL A CB  1 
ATOM   2421  C CG1 . VAL A  1 367 ? 18.32473  8.06695   -104.55846 1.000 62.18602  ?  344 VAL A CG1 1 
ATOM   2422  C CG2 . VAL A  1 367 ? 18.72575  6.02614   -105.95673 1.000 56.44315  ?  344 VAL A CG2 1 
ATOM   2423  N N   . LEU A  1 368 ? 20.64518  9.97857   -106.89245 1.000 71.25235  ?  345 LEU A N   1 
ATOM   2424  C CA  . LEU A  1 368 ? 21.16119  11.32893  -106.68424 1.000 68.35312  ?  345 LEU A CA  1 
ATOM   2425  C C   . LEU A  1 368 ? 20.66561  12.34326  -107.71222 1.000 75.64844  ?  345 LEU A C   1 
ATOM   2426  O O   . LEU A  1 368 ? 20.29123  13.45614  -107.30141 1.000 68.84803  ?  345 LEU A O   1 
ATOM   2427  C CB  . LEU A  1 368 ? 22.69128  11.31016  -106.54652 1.000 71.61216  ?  345 LEU A CB  1 
ATOM   2428  C CG  . LEU A  1 368 ? 23.30566  12.32654  -105.57493 1.000 68.09238  ?  345 LEU A CG  1 
ATOM   2429  C CD1 . LEU A  1 368 ? 24.70199  11.90151  -105.16537 1.000 73.81118  ?  345 LEU A CD1 1 
ATOM   2430  C CD2 . LEU A  1 368 ? 23.34209  13.72212  -106.17553 1.000 76.68657  ?  345 LEU A CD2 1 
ATOM   2431  N N   . PRO A  1 369 ? 20.64554  12.05780  -109.02112 1.000 85.24126  ?  346 PRO A N   1 
ATOM   2432  C CA  . PRO A  1 369 ? 20.08402  13.04377  -109.96158 1.000 75.29150  ?  346 PRO A CA  1 
ATOM   2433  C C   . PRO A  1 369 ? 18.63193  13.39520  -109.68596 1.000 75.72813  ?  346 PRO A C   1 
ATOM   2434  O O   . PRO A  1 369 ? 18.23772  14.55055  -109.88692 1.000 79.61563  ?  346 PRO A O   1 
ATOM   2435  C CB  . PRO A  1 369 ? 20.25897  12.36913  -111.32886 1.000 68.94981  ?  346 PRO A CB  1 
ATOM   2436  C CG  . PRO A  1 369 ? 21.38861  11.42010  -111.13539 1.000 75.41718  ?  346 PRO A CG  1 
ATOM   2437  C CD  . PRO A  1 369 ? 21.24041  10.91112  -109.73291 1.000 74.12332  ?  346 PRO A CD  1 
ATOM   2438  N N   . LEU A  1 370 ? 17.82310  12.43807  -109.22324 1.000 67.26879  ?  347 LEU A N   1 
ATOM   2439  C CA  . LEU A  1 370 ? 16.43501  12.74730  -108.89360 1.000 66.41804  ?  347 LEU A CA  1 
ATOM   2440  C C   . LEU A  1 370 ? 16.34861  13.68288  -107.69519 1.000 82.07399  ?  347 LEU A C   1 
ATOM   2441  O O   . LEU A  1 370 ? 15.45828  14.53843  -107.63140 1.000 83.15994  ?  347 LEU A O   1 
ATOM   2442  C CB  . LEU A  1 370 ? 15.64758  11.46261  -108.63958 1.000 67.15692  ?  347 LEU A CB  1 
ATOM   2443  C CG  . LEU A  1 370 ? 15.51785  10.50122  -109.82381 1.000 68.61536  ?  347 LEU A CG  1 
ATOM   2444  C CD1 . LEU A  1 370 ? 14.69929  9.27990   -109.43775 1.000 68.75854  ?  347 LEU A CD1 1 
ATOM   2445  C CD2 . LEU A  1 370 ? 14.90946  11.20331  -111.02526 1.000 82.90323  ?  347 LEU A CD2 1 
ATOM   2446  N N   . VAL A  1 371 ? 17.25878  13.52882  -106.73119 1.000 79.97245  ?  348 VAL A N   1 
ATOM   2447  C CA  . VAL A  1 371 ? 17.28877  14.43453  -105.58660 1.000 78.38753  ?  348 VAL A CA  1 
ATOM   2448  C C   . VAL A  1 371 ? 17.61500  15.85368  -106.03558 1.000 82.55301  ?  348 VAL A C   1 
ATOM   2449  O O   . VAL A  1 371 ? 16.99955  16.82381  -105.57633 1.000 84.84759  ?  348 VAL A O   1 
ATOM   2450  C CB  . VAL A  1 371 ? 18.27029  13.91989  -104.51684 1.000 72.62038  ?  348 VAL A CB  1 
ATOM   2451  C CG1 . VAL A  1 371 ? 18.35865  14.89950  -103.35543 1.000 64.46523  ?  348 VAL A CG1 1 
ATOM   2452  C CG2 . VAL A  1 371 ? 17.84195  12.54759  -104.02513 1.000 70.56891  ?  348 VAL A CG2 1 
ATOM   2453  N N   . ARG A  1 372 ? 18.58544  15.99807  -106.94148 1.000 79.92544  ?  349 ARG A N   1 
ATOM   2454  C CA  . ARG A  1 372 ? 18.94580  17.32419  -107.43344 1.000 83.02099  ?  349 ARG A CA  1 
ATOM   2455  C C   . ARG A  1 372 ? 17.80085  17.95517  -108.21892 1.000 88.18526  ?  349 ARG A C   1 
ATOM   2456  O O   . ARG A  1 372 ? 17.56780  19.16616  -108.12279 1.000 72.56745  ?  349 ARG A O   1 
ATOM   2457  C CB  . ARG A  1 372 ? 20.20683  17.24207  -108.29402 1.000 71.72946  ?  349 ARG A CB  1 
ATOM   2458  C CG  . ARG A  1 372 ? 21.42675  16.68686  -107.57413 1.000 80.18226  ?  349 ARG A CG  1 
ATOM   2459  C CD  . ARG A  1 372 ? 21.76046  17.47055  -106.31343 1.000 79.10285  ?  349 ARG A CD  1 
ATOM   2460  N NE  . ARG A  1 372 ? 22.96187  16.95135  -105.66957 1.000 82.69577  ?  349 ARG A NE  1 
ATOM   2461  C CZ  . ARG A  1 372 ? 23.25707  17.10530  -104.38551 1.000 83.36355  ?  349 ARG A CZ  1 
ATOM   2462  N NH1 . ARG A  1 372 ? 22.45313  17.76107  -103.56453 1.000 81.32579  ?  349 ARG A NH1 1 
ATOM   2463  N NH2 . ARG A  1 372 ? 24.38527  16.58215  -103.91178 1.000 69.85045  ?  349 ARG A NH2 1 
ATOM   2464  N N   . GLU A  1 373 ? 17.07576  17.15148  -109.00202 1.000 90.92979  ?  350 GLU A N   1 
ATOM   2465  C CA  . GLU A  1 373 ? 15.94407  17.68175  -109.75705 1.000 89.17021  ?  350 GLU A CA  1 
ATOM   2466  C C   . GLU A  1 373 ? 14.83230  18.15968  -108.83095 1.000 86.03313  ?  350 GLU A C   1 
ATOM   2467  O O   . GLU A  1 373 ? 14.23154  19.21408  -109.06776 1.000 93.24084  ?  350 GLU A O   1 
ATOM   2468  C CB  . GLU A  1 373 ? 15.42279  16.63218  -110.73968 1.000 91.00141  ?  350 GLU A CB  1 
ATOM   2469  C CG  . GLU A  1 373 ? 16.39062  16.29909  -111.86883 1.000 95.96703  ?  350 GLU A CG  1 
ATOM   2470  C CD  . GLU A  1 373 ? 15.85989  15.22072  -112.79902 1.000 100.87435 ?  350 GLU A CD  1 
ATOM   2471  O OE1 . GLU A  1 373 ? 14.66742  14.86407  -112.68115 1.000 98.32041  ?  350 GLU A OE1 1 
ATOM   2472  O OE2 . GLU A  1 373 ? 16.63665  14.72745  -113.64606 1.000 93.30309  -1 350 GLU A OE2 1 
ATOM   2473  N N   . LEU A  1 374 ? 14.54553  17.40199  -107.76939 1.000 91.39950  ?  351 LEU A N   1 
ATOM   2474  C CA  . LEU A  1 374 ? 13.53095  17.83264  -106.81310 1.000 82.81916  ?  351 LEU A CA  1 
ATOM   2475  C C   . LEU A  1 374 ? 13.96615  19.08110  -106.05717 1.000 86.60642  ?  351 LEU A C   1 
ATOM   2476  O O   . LEU A  1 374 ? 13.12469  19.91479  -105.70295 1.000 89.65609  ?  351 LEU A O   1 
ATOM   2477  C CB  . LEU A  1 374 ? 13.20709  16.69971  -105.84019 1.000 76.18080  ?  351 LEU A CB  1 
ATOM   2478  C CG  . LEU A  1 374 ? 12.59611  15.44082  -106.46010 1.000 84.86794  ?  351 LEU A CG  1 
ATOM   2479  C CD1 . LEU A  1 374 ? 12.32857  14.39256  -105.39195 1.000 80.22217  ?  351 LEU A CD1 1 
ATOM   2480  C CD2 . LEU A  1 374 ? 11.32152  15.77750  -107.21935 1.000 73.83672  ?  351 LEU A CD2 1 
ATOM   2481  N N   . GLU A  1 375 ? 15.26796  19.22792  -105.80258 1.000 87.48609  ?  352 GLU A N   1 
ATOM   2482  C CA  . GLU A  1 375 ? 15.76207  20.43868  -105.15608 1.000 85.03227  ?  352 GLU A CA  1 
ATOM   2483  C C   . GLU A  1 375 ? 15.62862  21.64697  -106.07428 1.000 97.43407  ?  352 GLU A C   1 
ATOM   2484  O O   . GLU A  1 375 ? 15.31299  22.75091  -105.61519 1.000 95.86573  ?  352 GLU A O   1 
ATOM   2485  C CB  . GLU A  1 375 ? 17.21474  20.24435  -104.72556 1.000 76.83257  ?  352 GLU A CB  1 
ATOM   2486  C CG  . GLU A  1 375 ? 17.38602  19.35237  -103.50805 1.000 87.25022  ?  352 GLU A CG  1 
ATOM   2487  C CD  . GLU A  1 375 ? 18.84109  19.15516  -103.13250 1.000 82.68963  ?  352 GLU A CD  1 
ATOM   2488  O OE1 . GLU A  1 375 ? 19.68112  19.01429  -104.04786 1.000 81.37598  ?  352 GLU A OE1 1 
ATOM   2489  O OE2 . GLU A  1 375 ? 19.14512  19.15420  -101.92112 1.000 79.06827  -1 352 GLU A OE2 1 
ATOM   2490  N N   . ALA A  1 376 ? 15.86787  21.45772  -107.37510 1.000 97.61121  ?  353 ALA A N   1 
ATOM   2491  C CA  . ALA A  1 376 ? 15.73930  22.56062  -108.32150 1.000 98.64401  ?  353 ALA A CA  1 
ATOM   2492  C C   . ALA A  1 376 ? 14.28342  22.95122  -108.54375 1.000 102.68922 ?  353 ALA A C   1 
ATOM   2493  O O   . ALA A  1 376 ? 14.00039  24.10580  -108.88354 1.000 97.81325  ?  353 ALA A O   1 
ATOM   2494  C CB  . ALA A  1 376 ? 16.41139  22.20357  -109.64736 1.000 84.95567  ?  353 ALA A CB  1 
ATOM   2495  N N   . LYS A  1 377 ? 13.35133  22.00898  -108.37402 1.000 100.28070 ?  354 LYS A N   1 
ATOM   2496  C CA  . LYS A  1 377 ? 11.93743  22.34555  -108.50684 1.000 99.30858  ?  354 LYS A CA  1 
ATOM   2497  C C   . LYS A  1 377 ? 11.50121  23.32305  -107.42301 1.000 101.98655 ?  354 LYS A C   1 
ATOM   2498  O O   . LYS A  1 377 ? 10.76035  24.27482  -107.69540 1.000 110.50853 ?  354 LYS A O   1 
ATOM   2499  C CB  . LYS A  1 377 ? 11.08050  21.07920  -108.47800 1.000 97.03704  ?  354 LYS A CB  1 
ATOM   2500  C CG  . LYS A  1 377 ? 9.59419   21.34840  -108.66115 1.000 108.58484 ?  354 LYS A CG  1 
ATOM   2501  C CD  . LYS A  1 377 ? 8.79073   20.06393  -108.78308 1.000 104.55352 ?  354 LYS A CD  1 
ATOM   2502  C CE  . LYS A  1 377 ? 7.31907   20.36891  -109.02996 1.000 109.68287 ?  354 LYS A CE  1 
ATOM   2503  N NZ  . LYS A  1 377 ? 6.50082   19.13459  -109.18286 1.000 114.66780 ?  354 LYS A NZ  1 
ATOM   2504  N N   . ALA A  1 378 ? 11.95474  23.10832  -106.18794 1.000 110.35969 ?  355 ALA A N   1 
ATOM   2505  C CA  . ALA A  1 378 ? 11.66805  24.03421  -105.10039 1.000 113.82155 ?  355 ALA A CA  1 
ATOM   2506  C C   . ALA A  1 378 ? 12.56048  25.26735  -105.12569 1.000 109.26516 ?  355 ALA A C   1 
ATOM   2507  O O   . ALA A  1 378 ? 12.32971  26.19476  -104.34189 1.000 108.29229 ?  355 ALA A O   1 
ATOM   2508  C CB  . ALA A  1 378 ? 11.79568  23.32537  -103.74910 1.000 110.09305 ?  355 ALA A CB  1 
ATOM   2509  N N   . GLN A  1 379 ? 13.57087  25.29554  -105.99935 1.000 107.27062 ?  356 GLN A N   1 
ATOM   2510  C CA  . GLN A  1 379 ? 14.42831  26.47001  -106.11408 1.000 112.35185 ?  356 GLN A CA  1 
ATOM   2511  C C   . GLN A  1 379 ? 13.66498  27.66865  -106.66167 1.000 120.44791 ?  356 GLN A C   1 
ATOM   2512  O O   . GLN A  1 379 ? 13.97629  28.81321  -106.31232 1.000 131.72214 ?  356 GLN A O   1 
ATOM   2513  C CB  . GLN A  1 379 ? 15.63072  26.15047  -107.00442 1.000 108.23957 ?  356 GLN A CB  1 
ATOM   2514  C CG  . GLN A  1 379 ? 16.64310  27.27750  -107.13047 1.000 110.72097 ?  356 GLN A CG  1 
ATOM   2515  C CD  . GLN A  1 379 ? 17.40342  27.52539  -105.84315 1.000 119.82038 ?  356 GLN A CD  1 
ATOM   2516  O OE1 . GLN A  1 379 ? 17.82855  28.64680  -105.56670 1.000 132.73826 ?  356 GLN A OE1 1 
ATOM   2517  N NE2 . GLN A  1 379 ? 17.58520  26.47507  -105.05062 1.000 111.63804 ?  356 GLN A NE2 1 
ATOM   2518  N N   . SER A  1 380 ? 12.66440  27.42702  -107.51253 1.000 118.80200 ?  357 SER A N   1 
ATOM   2519  C CA  . SER A  1 380 ? 11.89157  28.52271  -108.08782 1.000 121.59178 ?  357 SER A CA  1 
ATOM   2520  C C   . SER A  1 380 ? 11.09170  29.27269  -107.02906 1.000 126.73106 ?  357 SER A C   1 
ATOM   2521  O O   . SER A  1 380 ? 10.89523  30.48805  -107.15042 1.000 122.05772 ?  357 SER A O   1 
ATOM   2522  C CB  . SER A  1 380 ? 10.96244  27.98623  -109.17490 1.000 109.86635 ?  357 SER A CB  1 
ATOM   2523  O OG  . SER A  1 380 ? 10.09144  27.00035  -108.64944 1.000 104.36568 ?  357 SER A OG  1 
ATOM   2524  N N   . ALA A  1 381 ? 10.62382  28.57416  -105.99742 1.000 129.29619 ?  358 ALA A N   1 
ATOM   2525  C CA  . ALA A  1 381 ? 9.84090   29.18991  -104.92940 1.000 122.24477 ?  358 ALA A CA  1 
ATOM   2526  C C   . ALA A  1 381 ? 10.63942  30.26389  -104.19676 1.000 120.04404 ?  358 ALA A C   1 
ATOM   2527  O O   . ALA A  1 381 ? 10.51742  31.45212  -104.49516 1.000 120.18931 ?  358 ALA A O   1 
ATOM   2528  C CB  . ALA A  1 381 ? 9.35390   28.12855  -103.94955 1.000 107.77120 ?  358 ALA A CB  1 
ATOM   2529  N N   . GLN B  1 26  ? 78.90788  -11.06660 -93.94809  1.000 98.74822  ?  3   GLN B N   1 
ATOM   2530  C CA  . GLN B  1 26  ? 79.65179  -10.83132 -95.18081  1.000 101.10414 ?  3   GLN B CA  1 
ATOM   2531  C C   . GLN B  1 26  ? 78.73341  -10.32832 -96.29049  1.000 94.16478  ?  3   GLN B C   1 
ATOM   2532  O O   . GLN B  1 26  ? 79.10757  -10.32123 -97.46294  1.000 96.44060  ?  3   GLN B O   1 
ATOM   2533  C CB  . GLN B  1 26  ? 80.36445  -12.10950 -95.62874  1.000 101.46536 ?  3   GLN B CB  1 
ATOM   2534  N N   . GLN B  1 27  ? 77.52956  -9.90892  -95.91089  1.000 90.31888  ?  4   GLN B N   1 
ATOM   2535  C CA  . GLN B  1 27  ? 76.55328  -9.41433  -96.86689  1.000 80.03530  ?  4   GLN B CA  1 
ATOM   2536  C C   . GLN B  1 27  ? 76.88039  -7.97253  -97.26314  1.000 73.60626  ?  4   GLN B C   1 
ATOM   2537  O O   . GLN B  1 27  ? 77.72412  -7.30733  -96.65643  1.000 73.77704  ?  4   GLN B O   1 
ATOM   2538  C CB  . GLN B  1 27  ? 75.14243  -9.53327  -96.28590  1.000 85.49725  ?  4   GLN B CB  1 
ATOM   2539  C CG  . GLN B  1 27  ? 74.02947  -9.53394  -97.32341  1.000 99.94926  ?  4   GLN B CG  1 
ATOM   2540  C CD  . GLN B  1 27  ? 74.34559  -10.42156 -98.51218  1.000 109.84152 ?  4   GLN B CD  1 
ATOM   2541  O OE1 . GLN B  1 27  ? 74.60660  -9.93349  -99.61317  1.000 107.66814 ?  4   GLN B OE1 1 
ATOM   2542  N NE2 . GLN B  1 27  ? 74.32429  -11.73250 -98.29601  1.000 108.03005 ?  4   GLN B NE2 1 
ATOM   2543  N N   . ALA B  1 28  ? 76.20692  -7.49546  -98.30822  1.000 62.71140  ?  5   ALA B N   1 
ATOM   2544  C CA  . ALA B  1 28  ? 76.45867  -6.15602  -98.82160  1.000 59.42413  ?  5   ALA B CA  1 
ATOM   2545  C C   . ALA B  1 28  ? 76.03509  -5.09688  -97.81165  1.000 62.51746  ?  5   ALA B C   1 
ATOM   2546  O O   . ALA B  1 28  ? 75.01821  -5.23789  -97.12623  1.000 62.66333  ?  5   ALA B O   1 
ATOM   2547  C CB  . ALA B  1 28  ? 75.69981  -5.94501  -100.12955 1.000 48.62605  ?  5   ALA B CB  1 
ATOM   2548  N N   . VAL B  1 29  ? 76.82693  -4.02701  -97.72631  1.000 50.75933  ?  6   VAL B N   1 
ATOM   2549  C CA  . VAL B  1 29  ? 76.50488  -2.91717  -96.83820  1.000 58.00198  ?  6   VAL B CA  1 
ATOM   2550  C C   . VAL B  1 29  ? 75.24316  -2.22262  -97.33202  1.000 57.26954  ?  6   VAL B C   1 
ATOM   2551  O O   . VAL B  1 29  ? 75.10449  -1.92246  -98.52509  1.000 52.24369  ?  6   VAL B O   1 
ATOM   2552  C CB  . VAL B  1 29  ? 77.68475  -1.93747  -96.75426  1.000 47.80876  ?  6   VAL B CB  1 
ATOM   2553  C CG1 . VAL B  1 29  ? 77.37316  -0.81548  -95.78108  1.000 51.24117  ?  6   VAL B CG1 1 
ATOM   2554  C CG2 . VAL B  1 29  ? 78.93479  -2.66311  -96.32519  1.000 65.96299  ?  6   VAL B CG2 1 
ATOM   2555  N N   . LYS B  1 30  ? 74.31491  -1.97240  -96.41549  1.000 48.59236  ?  7   LYS B N   1 
ATOM   2556  C CA  . LYS B  1 30  ? 73.08485  -1.25889  -96.71443  1.000 60.81360  ?  7   LYS B CA  1 
ATOM   2557  C C   . LYS B  1 30  ? 73.25597  0.22977   -96.41933  1.000 52.97899  ?  7   LYS B C   1 
ATOM   2558  O O   . LYS B  1 30  ? 74.08586  0.63875   -95.60372  1.000 54.15999  ?  7   LYS B O   1 
ATOM   2559  C CB  . LYS B  1 30  ? 71.93800  -1.82375  -95.87929  1.000 60.99832  ?  7   LYS B CB  1 
ATOM   2560  C CG  . LYS B  1 30  ? 71.73407  -3.31433  -96.05296  1.000 47.88593  ?  7   LYS B CG  1 
ATOM   2561  C CD  . LYS B  1 30  ? 70.59889  -3.81965  -95.18165  1.000 60.95688  ?  7   LYS B CD  1 
ATOM   2562  C CE  . LYS B  1 30  ? 70.37694  -5.30794  -95.38065  1.000 42.76094  ?  7   LYS B CE  1 
ATOM   2563  N NZ  . LYS B  1 30  ? 70.05331  -5.63545  -96.79355  1.000 57.61315  ?  7   LYS B NZ  1 
ATOM   2564  N N   . PHE B  1 31  ? 72.45539  1.04289   -97.09865  1.000 55.49441  ?  8   PHE B N   1 
ATOM   2565  C CA  . PHE B  1 31  ? 72.55864  2.49006   -96.98963  1.000 60.85178  ?  8   PHE B CA  1 
ATOM   2566  C C   . PHE B  1 31  ? 71.20183  3.10764   -96.69382  1.000 61.48053  ?  8   PHE B C   1 
ATOM   2567  O O   . PHE B  1 31  ? 70.17881  2.69120   -97.24830  1.000 54.60867  ?  8   PHE B O   1 
ATOM   2568  C CB  . PHE B  1 31  ? 73.17397  3.10541   -98.25212  1.000 42.71942  ?  8   PHE B CB  1 
ATOM   2569  C CG  . PHE B  1 31  ? 74.62493  2.77472   -98.42761  1.000 53.24917  ?  8   PHE B CG  1 
ATOM   2570  C CD1 . PHE B  1 31  ? 75.60042  3.57746   -97.86291  1.000 45.71369  ?  8   PHE B CD1 1 
ATOM   2571  C CD2 . PHE B  1 31  ? 75.01433  1.64851   -99.13062  1.000 56.21650  ?  8   PHE B CD2 1 
ATOM   2572  C CE1 . PHE B  1 31  ? 76.93829  3.27412   -98.01021  1.000 54.70511  ?  8   PHE B CE1 1 
ATOM   2573  C CE2 . PHE B  1 31  ? 76.35279  1.33821   -99.28080  1.000 60.80918  ?  8   PHE B CE2 1 
ATOM   2574  C CZ  . PHE B  1 31  ? 77.31662  2.15116   -98.71818  1.000 49.24452  ?  8   PHE B CZ  1 
ATOM   2575  N N   . ALA B  1 32  ? 71.20658  4.09515   -95.80169  1.000 51.67376  ?  9   ALA B N   1 
ATOM   2576  C CA  . ALA B  1 32  ? 70.01063  4.84023   -95.44743  1.000 56.42548  ?  9   ALA B CA  1 
ATOM   2577  C C   . ALA B  1 32  ? 70.35754  6.31914   -95.37543  1.000 49.86016  ?  9   ALA B C   1 
ATOM   2578  O O   . ALA B  1 32  ? 71.51446  6.69879   -95.17665  1.000 53.76747  ?  9   ALA B O   1 
ATOM   2579  C CB  . ALA B  1 32  ? 69.42496  4.36966   -94.10930  1.000 60.04343  ?  9   ALA B CB  1 
ATOM   2580  N N   . TYR B  1 33  ? 69.33979  7.15702   -95.53766  1.000 49.60376  ?  10  TYR B N   1 
ATOM   2581  C CA  . TYR B  1 33  ? 69.51876  8.59823   -95.47995  1.000 57.28122  ?  10  TYR B CA  1 
ATOM   2582  C C   . TYR B  1 33  ? 68.49772  9.19898   -94.52639  1.000 56.33065  ?  10  TYR B C   1 
ATOM   2583  O O   . TYR B  1 33  ? 67.37872  8.69622   -94.39190  1.000 59.02153  ?  10  TYR B O   1 
ATOM   2584  C CB  . TYR B  1 33  ? 69.38649  9.24888   -96.86926  1.000 44.59617  ?  10  TYR B CB  1 
ATOM   2585  C CG  . TYR B  1 33  ? 67.96602  9.33713   -97.38231  1.000 49.48545  ?  10  TYR B CG  1 
ATOM   2586  C CD1 . TYR B  1 33  ? 67.34534  8.23671   -97.95478  1.000 48.36930  ?  10  TYR B CD1 1 
ATOM   2587  C CD2 . TYR B  1 33  ? 67.24622  10.52399  -97.29705  1.000 53.54608  ?  10  TYR B CD2 1 
ATOM   2588  C CE1 . TYR B  1 33  ? 66.04709  8.31345   -98.42472  1.000 49.08958  ?  10  TYR B CE1 1 
ATOM   2589  C CE2 . TYR B  1 33  ? 65.94494  10.61024  -97.76627  1.000 47.49964  ?  10  TYR B CE2 1 
ATOM   2590  C CZ  . TYR B  1 33  ? 65.35223  9.50164   -98.32892  1.000 48.74213  ?  10  TYR B CZ  1 
ATOM   2591  O OH  . TYR B  1 33  ? 64.05948  9.57941   -98.79525  1.000 50.97597  ?  10  TYR B OH  1 
ATOM   2592  N N   . TRP B  1 34  ? 68.89816  10.28142  -93.86238  1.000 57.91759  ?  11  TRP B N   1 
ATOM   2593  C CA  . TRP B  1 34  ? 67.98544  11.01579  -92.99618  1.000 55.08889  ?  11  TRP B CA  1 
ATOM   2594  C C   . TRP B  1 34  ? 66.94704  11.73133  -93.84709  1.000 55.74042  ?  11  TRP B C   1 
ATOM   2595  O O   . TRP B  1 34  ? 67.29497  12.54199  -94.71196  1.000 63.77652  ?  11  TRP B O   1 
ATOM   2596  C CB  . TRP B  1 34  ? 68.75491  12.04278  -92.16863  1.000 61.01343  ?  11  TRP B CB  1 
ATOM   2597  C CG  . TRP B  1 34  ? 69.43731  11.49539  -90.95742  1.000 59.81656  ?  11  TRP B CG  1 
ATOM   2598  C CD1 . TRP B  1 34  ? 70.75701  11.17288  -90.83187  1.000 67.29589  ?  11  TRP B CD1 1 
ATOM   2599  C CD2 . TRP B  1 34  ? 68.83185  11.21063  -89.69079  1.000 67.39173  ?  11  TRP B CD2 1 
ATOM   2600  N NE1 . TRP B  1 34  ? 71.01203  10.70569  -89.56372  1.000 61.42800  ?  11  TRP B NE1 1 
ATOM   2601  C CE2 . TRP B  1 34  ? 69.84540  10.71785  -88.84447  1.000 67.01626  ?  11  TRP B CE2 1 
ATOM   2602  C CE3 . TRP B  1 34  ? 67.53036  11.32216  -89.19117  1.000 60.22271  ?  11  TRP B CE3 1 
ATOM   2603  C CZ2 . TRP B  1 34  ? 69.59772  10.33879  -87.52624  1.000 64.80373  ?  11  TRP B CZ2 1 
ATOM   2604  C CZ3 . TRP B  1 34  ? 67.28645  10.94514  -87.88385  1.000 57.23634  ?  11  TRP B CZ3 1 
ATOM   2605  C CH2 . TRP B  1 34  ? 68.31526  10.46014  -87.06557  1.000 58.45725  ?  11  TRP B CH2 1 
ATOM   2606  N N   . VAL B  1 35  ? 65.67492  11.44322  -93.59913  1.000 54.01875  ?  12  VAL B N   1 
ATOM   2607  C CA  . VAL B  1 35  ? 64.59733  12.15748  -94.27346  1.000 48.79359  ?  12  VAL B CA  1 
ATOM   2608  C C   . VAL B  1 35  ? 64.47907  13.52127  -93.60786  1.000 49.41580  ?  12  VAL B C   1 
ATOM   2609  O O   . VAL B  1 35  ? 64.22526  13.59674  -92.39780  1.000 61.78324  ?  12  VAL B O   1 
ATOM   2610  C CB  . VAL B  1 35  ? 63.27219  11.38834  -94.18342  1.000 49.64917  ?  12  VAL B CB  1 
ATOM   2611  C CG1 . VAL B  1 35  ? 62.13048  12.23950  -94.72150  1.000 54.85611  ?  12  VAL B CG1 1 
ATOM   2612  C CG2 . VAL B  1 35  ? 63.36977  10.07333  -94.93679  1.000 59.76145  ?  12  VAL B CG2 1 
ATOM   2613  N N   . PRO B  1 36  ? 64.66415  14.61385  -94.33629  1.000 59.21676  ?  13  PRO B N   1 
ATOM   2614  C CA  . PRO B  1 36  ? 64.49773  15.94956  -93.73638  1.000 65.96000  ?  13  PRO B CA  1 
ATOM   2615  C C   . PRO B  1 36  ? 63.03095  16.35441  -93.63190  1.000 58.69364  ?  13  PRO B C   1 
ATOM   2616  O O   . PRO B  1 36  ? 62.57817  17.31377  -94.25284  1.000 69.73673  ?  13  PRO B O   1 
ATOM   2617  C CB  . PRO B  1 36  ? 65.28778  16.83968  -94.70369  1.000 52.90515  ?  13  PRO B CB  1 
ATOM   2618  C CG  . PRO B  1 36  ? 65.12692  16.16937  -96.01975  1.000 60.41846  ?  13  PRO B CG  1 
ATOM   2619  C CD  . PRO B  1 36  ? 65.11632  14.68713  -95.73627  1.000 55.13319  ?  13  PRO B CD  1 
ATOM   2620  N N   . ASN B  1 37  ? 62.26790  15.60233  -92.83900  1.000 69.61869  ?  14  ASN B N   1 
ATOM   2621  C CA  . ASN B  1 37  ? 60.86750  15.93727  -92.61187  1.000 64.43431  ?  14  ASN B CA  1 
ATOM   2622  C C   . ASN B  1 37  ? 60.68378  16.97144  -91.51296  1.000 65.92556  ?  14  ASN B C   1 
ATOM   2623  O O   . ASN B  1 37  ? 59.54038  17.30502  -91.18213  1.000 65.82417  ?  14  ASN B O   1 
ATOM   2624  C CB  . ASN B  1 37  ? 60.00927  14.69353  -92.34739  1.000 64.60803  ?  14  ASN B CB  1 
ATOM   2625  C CG  . ASN B  1 37  ? 60.42811  13.94731  -91.10478  1.000 60.44320  ?  14  ASN B CG  1 
ATOM   2626  O OD1 . ASN B  1 37  ? 61.59480  13.58834  -90.94742  1.000 63.93168  ?  14  ASN B OD1 1 
ATOM   2627  N ND2 . ASN B  1 37  ? 59.48222  13.73971  -90.19238  1.000 49.43962  ?  14  ASN B ND2 1 
ATOM   2628  N N   . VAL B  1 38  ? 61.77613  17.46833  -90.93772  1.000 69.27326  ?  15  VAL B N   1 
ATOM   2629  C CA  . VAL B  1 38  ? 61.74696  18.61144  -90.03728  1.000 70.47685  ?  15  VAL B CA  1 
ATOM   2630  C C   . VAL B  1 38  ? 62.58457  19.71771  -90.66295  1.000 74.29049  ?  15  VAL B C   1 
ATOM   2631  O O   . VAL B  1 38  ? 63.56106  19.45808  -91.37512  1.000 66.64046  ?  15  VAL B O   1 
ATOM   2632  C CB  . VAL B  1 38  ? 62.24477  18.26287  -88.61651  1.000 64.02813  ?  15  VAL B CB  1 
ATOM   2633  C CG1 . VAL B  1 38  ? 61.46767  17.08407  -88.06222  1.000 61.63470  ?  15  VAL B CG1 1 
ATOM   2634  C CG2 . VAL B  1 38  ? 63.73315  17.95901  -88.62705  1.000 60.66673  ?  15  VAL B CG2 1 
ATOM   2635  N N   . SER B  1 39  ? 62.18983  20.96071  -90.39784  1.000 78.55334  ?  16  SER B N   1 
ATOM   2636  C CA  . SER B  1 39  ? 62.83396  22.11066  -91.01259  1.000 75.59983  ?  16  SER B CA  1 
ATOM   2637  C C   . SER B  1 39  ? 64.17045  22.41553  -90.33852  1.000 77.01619  ?  16  SER B C   1 
ATOM   2638  O O   . SER B  1 39  ? 64.51823  21.86119  -89.29169  1.000 76.78692  ?  16  SER B O   1 
ATOM   2639  C CB  . SER B  1 39  ? 61.91461  23.33156  -90.96720  1.000 74.22683  ?  16  SER B CB  1 
ATOM   2640  O OG  . SER B  1 39  ? 61.68170  23.75194  -89.63383  1.000 76.25920  ?  16  SER B OG  1 
ATOM   2641  N N   . GLY B  1 40  ? 64.93144  23.30823  -90.96686  1.000 77.11197  ?  17  GLY B N   1 
ATOM   2642  C CA  . GLY B  1 40  ? 66.19408  23.74988  -90.40964  1.000 91.10793  ?  17  GLY B CA  1 
ATOM   2643  C C   . GLY B  1 40  ? 67.39971  23.03213  -90.97734  1.000 96.97874  ?  17  GLY B C   1 
ATOM   2644  O O   . GLY B  1 40  ? 68.46818  23.63176  -91.13131  1.000 101.46456 ?  17  GLY B O   1 
ATOM   2645  N N   . GLY B  1 41  ? 67.24094  21.74855  -91.29372  1.000 95.11025  ?  18  GLY B N   1 
ATOM   2646  C CA  . GLY B  1 41  ? 68.34453  20.95120  -91.78911  1.000 80.42716  ?  18  GLY B CA  1 
ATOM   2647  C C   . GLY B  1 41  ? 69.43464  20.77701  -90.75308  1.000 95.87401  ?  18  GLY B C   1 
ATOM   2648  O O   . GLY B  1 41  ? 69.24429  20.08610  -89.74717  1.000 110.29339 ?  18  GLY B O   1 
ATOM   2649  N N   . LEU B  1 42  ? 70.58432  21.40324  -90.98913  1.000 89.19493  ?  19  LEU B N   1 
ATOM   2650  C CA  . LEU B  1 42  ? 71.70213  21.39178  -90.04709  1.000 95.83120  ?  19  LEU B CA  1 
ATOM   2651  C C   . LEU B  1 42  ? 71.64178  22.72484  -89.30639  1.000 102.03039 ?  19  LEU B C   1 
ATOM   2652  O O   . LEU B  1 42  ? 72.22266  23.72314  -89.73406  1.000 107.36901 ?  19  LEU B O   1 
ATOM   2653  C CB  . LEU B  1 42  ? 73.01562  21.20893  -90.79889  1.000 81.13366  ?  19  LEU B CB  1 
ATOM   2654  C CG  . LEU B  1 42  ? 74.30412  21.03258  -89.99697  1.000 90.95871  ?  19  LEU B CG  1 
ATOM   2655  C CD1 . LEU B  1 42  ? 74.23056  19.77533  -89.15306  1.000 103.88787 ?  19  LEU B CD1 1 
ATOM   2656  C CD2 . LEU B  1 42  ? 75.50294  20.98113  -90.92573  1.000 85.63696  ?  19  LEU B CD2 1 
ATOM   2657  N N   . VAL B  1 43  ? 70.91938  22.73607  -88.18200  1.000 98.08917  ?  20  VAL B N   1 
ATOM   2658  C CA  . VAL B  1 43  ? 70.58515  23.99099  -87.51430  1.000 100.98076 ?  20  VAL B CA  1 
ATOM   2659  C C   . VAL B  1 43  ? 71.80341  24.70187  -86.93865  1.000 97.47459  ?  20  VAL B C   1 
ATOM   2660  O O   . VAL B  1 43  ? 71.76962  25.92375  -86.75609  1.000 105.60826 ?  20  VAL B O   1 
ATOM   2661  C CB  . VAL B  1 43  ? 69.48682  23.78682  -86.45247  1.000 97.28878  ?  20  VAL B CB  1 
ATOM   2662  C CG1 . VAL B  1 43  ? 68.23240  23.21135  -87.09054  1.000 91.08606  ?  20  VAL B CG1 1 
ATOM   2663  C CG2 . VAL B  1 43  ? 69.98655  22.88791  -85.33385  1.000 105.78320 ?  20  VAL B CG2 1 
ATOM   2664  N N   . VAL B  1 44  ? 72.88496  23.97631  -86.64627  1.000 106.96435 ?  21  VAL B N   1 
ATOM   2665  C CA  . VAL B  1 44  ? 74.05415  24.60012  -86.03479  1.000 110.37128 ?  21  VAL B CA  1 
ATOM   2666  C C   . VAL B  1 44  ? 74.85188  25.46556  -86.99776  1.000 108.51414 ?  21  VAL B C   1 
ATOM   2667  O O   . VAL B  1 44  ? 75.73508  26.20730  -86.55518  1.000 107.10008 ?  21  VAL B O   1 
ATOM   2668  C CB  . VAL B  1 44  ? 74.95648  23.56033  -85.34041  1.000 103.61376 ?  21  VAL B CB  1 
ATOM   2669  C CG1 . VAL B  1 44  ? 74.25048  22.98306  -84.12997  1.000 101.58592 ?  21  VAL B CG1 1 
ATOM   2670  C CG2 . VAL B  1 44  ? 75.34846  22.46387  -86.31666  1.000 104.55398 ?  21  VAL B CG2 1 
ATOM   2671  N N   . SER B  1 45  ? 74.57186  25.39473  -88.29703  1.000 107.42297 ?  22  SER B N   1 
ATOM   2672  C CA  . SER B  1 45  ? 75.28302  26.18762  -89.28888  1.000 109.55930 ?  22  SER B CA  1 
ATOM   2673  C C   . SER B  1 45  ? 74.28622  26.95782  -90.14172  1.000 115.74998 ?  22  SER B C   1 
ATOM   2674  O O   . SER B  1 45  ? 73.25847  26.41410  -90.55770  1.000 111.08382 ?  22  SER B O   1 
ATOM   2675  C CB  . SER B  1 45  ? 76.15781  25.30379  -90.18821  1.000 103.66917 ?  22  SER B CB  1 
ATOM   2676  N N   . ARG B  1 46  ? 74.59801  28.22797  -90.39969  1.000 110.06120 ?  23  ARG B N   1 
ATOM   2677  C CA  . ARG B  1 46  ? 73.78098  29.08183  -91.24958  1.000 104.50727 ?  23  ARG B CA  1 
ATOM   2678  C C   . ARG B  1 46  ? 74.16146  28.97862  -92.72333  1.000 108.38379 ?  23  ARG B C   1 
ATOM   2679  O O   . ARG B  1 46  ? 73.77359  29.84300  -93.51853  1.000 100.35210 ?  23  ARG B O   1 
ATOM   2680  C CB  . ARG B  1 46  ? 73.85194  30.53454  -90.77245  1.000 100.00285 ?  23  ARG B CB  1 
ATOM   2681  N N   . ILE B  1 47  ? 74.91324  27.94266  -93.09930  1.000 110.68098 ?  24  ILE B N   1 
ATOM   2682  C CA  . ILE B  1 47  ? 75.31281  27.75789  -94.48814  1.000 110.68023 ?  24  ILE B CA  1 
ATOM   2683  C C   . ILE B  1 47  ? 74.08625  27.45477  -95.33900  1.000 104.68803 ?  24  ILE B C   1 
ATOM   2684  O O   . ILE B  1 47  ? 73.17233  26.73427  -94.91333  1.000 104.40793 ?  24  ILE B O   1 
ATOM   2685  C CB  . ILE B  1 47  ? 76.37151  26.64401  -94.58480  1.000 107.33580 ?  24  ILE B CB  1 
ATOM   2686  C CG1 . ILE B  1 47  ? 76.76372  26.38387  -96.04163  1.000 100.88794 ?  24  ILE B CG1 1 
ATOM   2687  C CG2 . ILE B  1 47  ? 75.87631  25.36697  -93.91252  1.000 103.92935 ?  24  ILE B CG2 1 
ATOM   2688  C CD1 . ILE B  1 47  ? 77.81854  25.31180  -96.20607  1.000 97.41411  ?  24  ILE B CD1 1 
ATOM   2689  N N   . GLU B  1 48  ? 74.05071  28.02381  -96.54355  1.000 101.00486 ?  25  GLU B N   1 
ATOM   2690  C CA  . GLU B  1 48  ? 72.92749  27.79883  -97.44319  1.000 105.93862 ?  25  GLU B CA  1 
ATOM   2691  C C   . GLU B  1 48  ? 72.83508  26.32244  -97.80550  1.000 112.87421 ?  25  GLU B C   1 
ATOM   2692  O O   . GLU B  1 48  ? 73.82022  25.70848  -98.22736  1.000 99.97740  ?  25  GLU B O   1 
ATOM   2693  C CB  . GLU B  1 48  ? 73.10103  28.63839  -98.70906  1.000 92.84511  ?  25  GLU B CB  1 
ATOM   2694  N N   . GLN B  1 49  ? 71.64292  25.75384  -97.63718  1.000 116.35143 ?  26  GLN B N   1 
ATOM   2695  C CA  . GLN B  1 49  ? 71.40011  24.34131  -97.89507  1.000 104.95014 ?  26  GLN B CA  1 
ATOM   2696  C C   . GLN B  1 49  ? 70.21277  24.20645  -98.83415  1.000 101.96658 ?  26  GLN B C   1 
ATOM   2697  O O   . GLN B  1 49  ? 69.14261  24.76600  -98.57241  1.000 98.81659  ?  26  GLN B O   1 
ATOM   2698  C CB  . GLN B  1 49  ? 71.11456  23.59085  -96.59096  1.000 100.37608 ?  26  GLN B CB  1 
ATOM   2699  C CG  . GLN B  1 49  ? 72.22118  23.70413  -95.55965  1.000 99.08098  ?  26  GLN B CG  1 
ATOM   2700  C CD  . GLN B  1 49  ? 71.83545  23.10418  -94.22444  1.000 100.01279 ?  26  GLN B CD  1 
ATOM   2701  O OE1 . GLN B  1 49  ? 70.85426  22.36799  -94.12089  1.000 87.91123  ?  26  GLN B OE1 1 
ATOM   2702  N NE2 . GLN B  1 49  ? 72.60515  23.42169  -93.19036  1.000 105.16513 ?  26  GLN B NE2 1 
ATOM   2703  N N   . ARG B  1 50  ? 70.40426  23.46349  -99.92248  1.000 93.96723  ?  27  ARG B N   1 
ATOM   2704  C CA  . ARG B  1 50  ? 69.33860  23.21227  -100.89245 1.000 93.96504  ?  27  ARG B CA  1 
ATOM   2705  C C   . ARG B  1 50  ? 68.51242  21.99472  -100.47235 1.000 87.44995  ?  27  ARG B C   1 
ATOM   2706  O O   . ARG B  1 50  ? 68.42802  20.98030  -101.16527 1.000 84.12081  ?  27  ARG B O   1 
ATOM   2707  C CB  . ARG B  1 50  ? 69.91908  23.05955  -102.29447 1.000 88.85572  ?  27  ARG B CB  1 
ATOM   2708  C CG  . ARG B  1 50  ? 70.53355  24.33914  -102.84632 1.000 77.93737  ?  27  ARG B CG  1 
ATOM   2709  C CD  . ARG B  1 50  ? 71.15153  24.12971  -104.21974 1.000 70.83639  ?  27  ARG B CD  1 
ATOM   2710  N NE  . ARG B  1 50  ? 72.33054  23.27326  -104.17048 1.000 82.47181  ?  27  ARG B NE  1 
ATOM   2711  C CZ  . ARG B  1 50  ? 73.55089  23.69389  -103.86446 1.000 85.67563  ?  27  ARG B CZ  1 
ATOM   2712  N NH1 . ARG B  1 50  ? 73.78943  24.95805  -103.55362 1.000 77.95004  ?  27  ARG B NH1 1 
ATOM   2713  N NH2 . ARG B  1 50  ? 74.55708  22.82374  -103.86767 1.000 82.80854  ?  27  ARG B NH2 1 
ATOM   2714  N N   . THR B  1 51  ? 67.89884  22.12410  -99.29645  1.000 91.12040  ?  28  THR B N   1 
ATOM   2715  C CA  . THR B  1 51  ? 67.07003  21.08694  -98.70075  1.000 87.91132  ?  28  THR B CA  1 
ATOM   2716  C C   . THR B  1 51  ? 65.76873  21.71230  -98.22013  1.000 84.38463  ?  28  THR B C   1 
ATOM   2717  O O   . THR B  1 51  ? 65.76671  22.82432  -97.68326  1.000 98.30146  ?  28  THR B O   1 
ATOM   2718  C CB  . THR B  1 51  ? 67.79615  20.42666  -97.51252  1.000 88.99913  ?  28  THR B CB  1 
ATOM   2719  O OG1 . THR B  1 51  ? 68.97653  19.75704  -97.97638  1.000 67.66093  ?  28  THR B OG1 1 
ATOM   2720  C CG2 . THR B  1 51  ? 66.89162  19.42444  -96.80752  1.000 71.74492  ?  28  THR B CG2 1 
ATOM   2721  N N   . ASP B  1 52  ? 64.66284  20.99827  -98.42037  1.000 84.75189  ?  29  ASP B N   1 
ATOM   2722  C CA  . ASP B  1 52  ? 63.35175  21.44620  -97.97783  1.000 84.15652  ?  29  ASP B CA  1 
ATOM   2723  C C   . ASP B  1 52  ? 62.65722  20.31479  -97.23249  1.000 80.23508  ?  29  ASP B C   1 
ATOM   2724  O O   . ASP B  1 52  ? 62.93940  19.13536  -97.45881  1.000 78.22983  ?  29  ASP B O   1 
ATOM   2725  C CB  . ASP B  1 52  ? 62.48784  21.89752  -99.16329  1.000 75.19109  ?  29  ASP B CB  1 
ATOM   2726  C CG  . ASP B  1 52  ? 61.29626  22.72938  -98.73374  1.000 85.83555  ?  29  ASP B CG  1 
ATOM   2727  O OD1 . ASP B  1 52  ? 61.48827  23.91912  -98.40405  1.000 97.12823  ?  29  ASP B OD1 1 
ATOM   2728  O OD2 . ASP B  1 52  ? 60.16736  22.19509  -98.72714  1.000 84.67305  -1 29  ASP B OD2 1 
ATOM   2729  N N   . TRP B  1 53  ? 61.75274  20.68466  -96.32946  1.000 84.71723  ?  30  TRP B N   1 
ATOM   2730  C CA  . TRP B  1 53  ? 60.99947  19.71378  -95.54597  1.000 76.22799  ?  30  TRP B CA  1 
ATOM   2731  C C   . TRP B  1 53  ? 59.64947  19.36655  -96.16134  1.000 81.36204  ?  30  TRP B C   1 
ATOM   2732  O O   . TRP B  1 53  ? 58.92105  18.54492  -95.59436  1.000 72.91232  ?  30  TRP B O   1 
ATOM   2733  C CB  . TRP B  1 53  ? 60.80035  20.22533  -94.11409  1.000 73.77009  ?  30  TRP B CB  1 
ATOM   2734  C CG  . TRP B  1 53  ? 60.04186  21.51329  -94.05139  1.000 79.63211  ?  30  TRP B CG  1 
ATOM   2735  C CD1 . TRP B  1 53  ? 60.55329  22.77116  -94.17439  1.000 75.69006  ?  30  TRP B CD1 1 
ATOM   2736  C CD2 . TRP B  1 53  ? 58.63118  21.67040  -93.85636  1.000 78.53242  ?  30  TRP B CD2 1 
ATOM   2737  N NE1 . TRP B  1 53  ? 59.54948  23.70286  -94.06643  1.000 78.55674  ?  30  TRP B NE1 1 
ATOM   2738  C CE2 . TRP B  1 53  ? 58.35947  23.05310  -93.87078  1.000 68.31973  ?  30  TRP B CE2 1 
ATOM   2739  C CE3 . TRP B  1 53  ? 57.57199  20.77631  -93.66987  1.000 76.08827  ?  30  TRP B CE3 1 
ATOM   2740  C CZ2 . TRP B  1 53  ? 57.07263  23.56348  -93.71040  1.000 66.04036  ?  30  TRP B CZ2 1 
ATOM   2741  C CZ3 . TRP B  1 53  ? 56.29458  21.28476  -93.50829  1.000 76.86249  ?  30  TRP B CZ3 1 
ATOM   2742  C CH2 . TRP B  1 53  ? 56.05663  22.66633  -93.52867  1.000 78.42043  ?  30  TRP B CH2 1 
ATOM   2743  N N   . GLY B  1 54  ? 59.30559  19.95939  -97.30213  1.000 87.54558  ?  31  GLY B N   1 
ATOM   2744  C CA  . GLY B  1 54  ? 58.00394  19.74662  -97.89798  1.000 70.82089  ?  31  GLY B CA  1 
ATOM   2745  C C   . GLY B  1 54  ? 57.87474  18.38978  -98.56142  1.000 63.69241  ?  31  GLY B C   1 
ATOM   2746  O O   . GLY B  1 54  ? 58.84762  17.67629  -98.81115  1.000 60.69414  ?  31  GLY B O   1 
ATOM   2747  N N   . ILE B  1 55  ? 56.62292  18.03656  -98.86139  1.000 60.41956  ?  32  ILE B N   1 
ATOM   2748  C CA  . ILE B  1 55  ? 56.33680  16.71944  -99.42109  1.000 58.13845  ?  32  ILE B CA  1 
ATOM   2749  C C   . ILE B  1 55  ? 56.88197  16.59558  -100.83839 1.000 63.33977  ?  32  ILE B C   1 
ATOM   2750  O O   . ILE B  1 55  ? 57.43632  15.55529  -101.21235 1.000 72.23680  ?  32  ILE B O   1 
ATOM   2751  C CB  . ILE B  1 55  ? 54.83214  16.40265  -99.33866  1.000 62.43608  ?  32  ILE B CB  1 
ATOM   2752  C CG1 . ILE B  1 55  ? 54.54150  15.01659  -99.92032  1.000 68.87881  ?  32  ILE B CG1 1 
ATOM   2753  C CG2 . ILE B  1 55  ? 54.00618  17.47205  -100.04130 1.000 67.15083  ?  32  ILE B CG2 1 
ATOM   2754  C CD1 . ILE B  1 55  ? 55.17634  13.87710  -99.14710  1.000 62.44770  ?  32  ILE B CD1 1 
ATOM   2755  N N   . ASP B  1 56  ? 56.73463  17.64652  -101.65005 1.000 61.42077  ?  33  ASP B N   1 
ATOM   2756  C CA  . ASP B  1 56  ? 57.18726  17.57186  -103.03462 1.000 52.20824  ?  33  ASP B CA  1 
ATOM   2757  C C   . ASP B  1 56  ? 58.69206  17.35392  -103.11078 1.000 59.30716  ?  33  ASP B C   1 
ATOM   2758  O O   . ASP B  1 56  ? 59.16838  16.52887  -103.90001 1.000 66.52699  ?  33  ASP B O   1 
ATOM   2759  C CB  . ASP B  1 56  ? 56.77624  18.83282  -103.79416 1.000 70.80990  ?  33  ASP B CB  1 
ATOM   2760  C CG  . ASP B  1 56  ? 55.26971  18.98623  -103.89703 1.000 85.65836  ?  33  ASP B CG  1 
ATOM   2761  O OD1 . ASP B  1 56  ? 54.57100  17.95610  -103.99728 1.000 80.50126  ?  33  ASP B OD1 1 
ATOM   2762  O OD2 . ASP B  1 56  ? 54.78336  20.13703  -103.87547 1.000 99.53044  -1 33  ASP B OD2 1 
ATOM   2763  N N   . TYR B  1 57  ? 59.45721  18.07535  -102.28940 1.000 49.42762  ?  34  TYR B N   1 
ATOM   2764  C CA  . TYR B  1 57  ? 60.89928  17.86158  -102.25561 1.000 50.59832  ?  34  TYR B CA  1 
ATOM   2765  C C   . TYR B  1 57  ? 61.22901  16.44903  -101.79335 1.000 61.34576  ?  34  TYR B C   1 
ATOM   2766  O O   . TYR B  1 57  ? 62.10006  15.78550  -102.36711 1.000 60.17174  ?  34  TYR B O   1 
ATOM   2767  C CB  . TYR B  1 57  ? 61.55448  18.89242  -101.33771 1.000 56.91518  ?  34  TYR B CB  1 
ATOM   2768  C CG  . TYR B  1 57  ? 63.06240  18.80372  -101.27398 1.000 67.61728  ?  34  TYR B CG  1 
ATOM   2769  C CD1 . TYR B  1 57  ? 63.85593  19.52079  -102.15880 1.000 63.94044  ?  34  TYR B CD1 1 
ATOM   2770  C CD2 . TYR B  1 57  ? 63.69368  18.01166  -100.32226 1.000 69.52953  ?  34  TYR B CD2 1 
ATOM   2771  C CE1 . TYR B  1 57  ? 65.23484  19.44807  -102.10295 1.000 69.25840  ?  34  TYR B CE1 1 
ATOM   2772  C CE2 . TYR B  1 57  ? 65.07217  17.93223  -100.25900 1.000 66.36332  ?  34  TYR B CE2 1 
ATOM   2773  C CZ  . TYR B  1 57  ? 65.83744  18.65267  -101.15231 1.000 72.91041  ?  34  TYR B CZ  1 
ATOM   2774  O OH  . TYR B  1 57  ? 67.21024  18.57882  -101.09600 1.000 78.13236  ?  34  TYR B OH  1 
ATOM   2775  N N   . ASN B  1 58  ? 60.53218  15.96659  -100.76282 1.000 64.92641  ?  35  ASN B N   1 
ATOM   2776  C CA  . ASN B  1 58  ? 60.85736  14.65915  -100.20574 1.000 58.95835  ?  35  ASN B CA  1 
ATOM   2777  C C   . ASN B  1 58  ? 60.44100  13.51518  -101.11926 1.000 54.71168  ?  35  ASN B C   1 
ATOM   2778  O O   . ASN B  1 58  ? 61.12030  12.48290  -101.15337 1.000 59.47597  ?  35  ASN B O   1 
ATOM   2779  C CB  . ASN B  1 58  ? 60.27554  14.50910  -98.80427  1.000 52.50906  ?  35  ASN B CB  1 
ATOM   2780  C CG  . ASN B  1 58  ? 61.15216  15.14387  -97.75449  1.000 51.16934  ?  35  ASN B CG  1 
ATOM   2781  O OD1 . ASN B  1 58  ? 62.24223  14.64873  -97.46218  1.000 55.89992  ?  35  ASN B OD1 1 
ATOM   2782  N ND2 . ASN B  1 58  ? 60.68999  16.24819  -97.18337  1.000 60.47936  ?  35  ASN B ND2 1 
ATOM   2783  N N   A ARG B  1 59  ? 59.33704  13.66761  -101.85643 0.480 58.34043  ?  36  ARG B N   1 
ATOM   2784  N N   B ARG B  1 59  ? 59.33676  13.67038  -101.85471 0.520 55.85210  ?  36  ARG B N   1 
ATOM   2785  C CA  A ARG B  1 59  ? 58.94654  12.62699  -102.80260 0.480 62.06810  ?  36  ARG B CA  1 
ATOM   2786  C CA  B ARG B  1 59  ? 58.93789  12.64170  -102.81050 0.520 60.05655  ?  36  ARG B CA  1 
ATOM   2787  C C   A ARG B  1 59  ? 60.00500  12.44186  -103.88287 0.480 62.67983  ?  36  ARG B C   1 
ATOM   2788  C C   B ARG B  1 59  ? 60.00892  12.44441  -103.87546 0.520 62.87803  ?  36  ARG B C   1 
ATOM   2789  O O   A ARG B  1 59  ? 60.35223  11.30834  -104.23325 0.480 66.87810  ?  36  ARG B O   1 
ATOM   2790  O O   B ARG B  1 59  ? 60.37008  11.30990  -104.20760 0.520 66.93416  ?  36  ARG B O   1 
ATOM   2791  C CB  A ARG B  1 59  ? 57.58518  12.94418  -103.42327 0.480 63.31662  ?  36  ARG B CB  1 
ATOM   2792  C CB  B ARG B  1 59  ? 57.60040  13.00928  -103.45409 0.520 62.18579  ?  36  ARG B CB  1 
ATOM   2793  C CG  A ARG B  1 59  ? 56.40201  12.76673  -102.48130 0.480 63.15606  ?  36  ARG B CG  1 
ATOM   2794  C CG  B ARG B  1 59  ? 56.37734  12.52200  -102.69505 0.520 63.25740  ?  36  ARG B CG  1 
ATOM   2795  C CD  A ARG B  1 59  ? 55.07993  12.87339  -103.23438 0.480 67.04369  ?  36  ARG B CD  1 
ATOM   2796  C CD  B ARG B  1 59  ? 55.09475  13.00849  -103.35670 0.520 67.13319  ?  36  ARG B CD  1 
ATOM   2797  N NE  A ARG B  1 59  ? 53.92857  12.87450  -102.33904 0.480 64.12488  ?  36  ARG B NE  1 
ATOM   2798  N NE  B ARG B  1 59  ? 55.04149  12.66995  -104.77466 0.520 69.45935  ?  36  ARG B NE  1 
ATOM   2799  C CZ  A ARG B  1 59  ? 53.31165  11.78293  -101.90616 0.480 67.98122  ?  36  ARG B CZ  1 
ATOM   2800  C CZ  B ARG B  1 59  ? 54.39266  11.62687  -105.27444 0.520 66.36259  ?  36  ARG B CZ  1 
ATOM   2801  N NH1 A ARG B  1 59  ? 53.70751  10.57350  -102.27011 0.480 57.02723  ?  36  ARG B NH1 1 
ATOM   2802  N NH1 B ARG B  1 59  ? 53.72688  10.78925  -104.49638 0.520 65.40588  ?  36  ARG B NH1 1 
ATOM   2803  N NH2 A ARG B  1 59  ? 52.27224  11.90773  -101.08552 0.480 63.19736  ?  36  ARG B NH2 1 
ATOM   2804  N NH2 B ARG B  1 59  ? 54.40872  11.42140  -106.58873 0.520 61.72969  ?  36  ARG B NH2 1 
ATOM   2805  N N   . LYS B  1 60  ? 60.53420  13.54456  -104.41935 1.000 63.76356  ?  37  LYS B N   1 
ATOM   2806  C CA  . LYS B  1 60  ? 61.61301  13.44175  -105.39663 1.000 62.66858  ?  37  LYS B CA  1 
ATOM   2807  C C   . LYS B  1 60  ? 62.88315  12.89111  -104.75861 1.000 62.57384  ?  37  LYS B C   1 
ATOM   2808  O O   . LYS B  1 60  ? 63.57805  12.06399  -105.36090 1.000 66.60140  ?  37  LYS B O   1 
ATOM   2809  C CB  . LYS B  1 60  ? 61.86840  14.80084  -106.04997 1.000 58.19707  ?  37  LYS B CB  1 
ATOM   2810  C CG  . LYS B  1 60  ? 62.88081  14.76475  -107.18756 1.000 61.10264  ?  37  LYS B CG  1 
ATOM   2811  C CD  . LYS B  1 60  ? 62.48378  13.74283  -108.24642 1.000 76.09229  ?  37  LYS B CD  1 
ATOM   2812  C CE  . LYS B  1 60  ? 63.52696  13.63897  -109.35082 1.000 81.33184  ?  37  LYS B CE  1 
ATOM   2813  N NZ  . LYS B  1 60  ? 63.29104  12.45291  -110.22362 1.000 82.90979  ?  37  LYS B NZ  1 
ATOM   2814  N N   . LEU B  1 61  ? 63.19493  13.33267  -103.53644 1.000 50.76478  ?  38  LEU B N   1 
ATOM   2815  C CA  . LEU B  1 61  ? 64.37472  12.83120  -102.83679 1.000 58.26161  ?  38  LEU B CA  1 
ATOM   2816  C C   . LEU B  1 61  ? 64.28294  11.32955  -102.59061 1.000 64.20789  ?  38  LEU B C   1 
ATOM   2817  O O   . LEU B  1 61  ? 65.27029  10.60427  -102.75974 1.000 68.17582  ?  38  LEU B O   1 
ATOM   2818  C CB  . LEU B  1 61  ? 64.54625  13.56931  -101.50998 1.000 56.51193  ?  38  LEU B CB  1 
ATOM   2819  C CG  . LEU B  1 61  ? 65.70162  13.08131  -100.63606 1.000 47.50646  ?  38  LEU B CG  1 
ATOM   2820  C CD1 . LEU B  1 61  ? 67.02078  13.23971  -101.37570 1.000 53.35989  ?  38  LEU B CD1 1 
ATOM   2821  C CD2 . LEU B  1 61  ? 65.73205  13.82283  -99.31006  1.000 53.69153  ?  38  LEU B CD2 1 
ATOM   2822  N N   . ALA B  1 62  ? 63.11000  10.84582  -102.17458 1.000 57.16535  ?  39  ALA B N   1 
ATOM   2823  C CA  . ALA B  1 62  ? 62.94500  9.41495   -101.94173 1.000 53.71687  ?  39  ALA B CA  1 
ATOM   2824  C C   . ALA B  1 62  ? 63.08948  8.62232   -103.23559 1.000 60.86956  ?  39  ALA B C   1 
ATOM   2825  O O   . ALA B  1 62  ? 63.69803  7.54571   -103.24455 1.000 60.31781  ?  39  ALA B O   1 
ATOM   2826  C CB  . ALA B  1 62  ? 61.59552  9.14068   -101.28070 1.000 52.27066  ?  39  ALA B CB  1 
ATOM   2827  N N   . GLN B  1 63  ? 62.52948  9.13499   -104.33556 1.000 56.54622  ?  40  GLN B N   1 
ATOM   2828  C CA  . GLN B  1 63  ? 62.69724  8.48233   -105.63140 1.000 54.38922  ?  40  GLN B CA  1 
ATOM   2829  C C   . GLN B  1 63  ? 64.15283  8.50638   -106.07800 1.000 51.66934  ?  40  GLN B C   1 
ATOM   2830  O O   . GLN B  1 63  ? 64.65466  7.52512   -106.63792 1.000 56.28095  ?  40  GLN B O   1 
ATOM   2831  C CB  . GLN B  1 63  ? 61.79759  9.14855   -106.67118 1.000 47.81830  ?  40  GLN B CB  1 
ATOM   2832  C CG  . GLN B  1 63  ? 60.31689  8.93332   -106.40982 1.000 54.97935  ?  40  GLN B CG  1 
ATOM   2833  C CD  . GLN B  1 63  ? 59.43185  9.82835   -107.24714 1.000 55.77045  ?  40  GLN B CD  1 
ATOM   2834  O OE1 . GLN B  1 63  ? 59.91541  10.66106  -108.01356 1.000 68.34863  ?  40  GLN B OE1 1 
ATOM   2835  N NE2 . GLN B  1 63  ? 58.12287  9.66467   -107.10105 1.000 60.44610  ?  40  GLN B NE2 1 
ATOM   2836  N N   . LEU B  1 64  ? 64.84735  9.62108   -105.84146 1.000 54.29044  ?  41  LEU B N   1 
ATOM   2837  C CA  . LEU B  1 64  ? 66.27013  9.68015   -106.15640 1.000 55.82495  ?  41  LEU B CA  1 
ATOM   2838  C C   . LEU B  1 64  ? 67.05903  8.70264   -105.29832 1.000 55.12697  ?  41  LEU B C   1 
ATOM   2839  O O   . LEU B  1 64  ? 67.98899  8.04831   -105.78354 1.000 59.84921  ?  41  LEU B O   1 
ATOM   2840  C CB  . LEU B  1 64  ? 66.79548  11.10444  -105.97018 1.000 57.47169  ?  41  LEU B CB  1 
ATOM   2841  C CG  . LEU B  1 64  ? 66.33319  12.15800  -106.98044 1.000 62.91912  ?  41  LEU B CG  1 
ATOM   2842  C CD1 . LEU B  1 64  ? 66.83153  13.53859  -106.57571 1.000 66.75111  ?  41  LEU B CD1 1 
ATOM   2843  C CD2 . LEU B  1 64  ? 66.79687  11.81123  -108.38563 1.000 44.51193  ?  41  LEU B CD2 1 
ATOM   2844  N N   . ALA B  1 65  ? 66.70686  8.59512   -104.01564 1.000 55.98003  ?  42  ALA B N   1 
ATOM   2845  C CA  . ALA B  1 65  ? 67.41893  7.67904   -103.13156 1.000 57.64202  ?  42  ALA B CA  1 
ATOM   2846  C C   . ALA B  1 65  ? 67.18985  6.22703   -103.53053 1.000 51.83481  ?  42  ALA B C   1 
ATOM   2847  O O   . ALA B  1 65  ? 68.11862  5.41212   -103.48555 1.000 52.77473  ?  42  ALA B O   1 
ATOM   2848  C CB  . ALA B  1 65  ? 66.99506  7.91803   -101.68614 1.000 51.01035  ?  42  ALA B CB  1 
ATOM   2849  N N   . GLU B  1 66  ? 65.96455  5.88727   -103.93627 1.000 60.74901  ?  43  GLU B N   1 
ATOM   2850  C CA  . GLU B  1 66  ? 65.69147  4.52982   -104.39425 1.000 50.13793  ?  43  GLU B CA  1 
ATOM   2851  C C   . GLU B  1 66  ? 66.49358  4.21031   -105.64618 1.000 59.25422  ?  43  GLU B C   1 
ATOM   2852  O O   . GLU B  1 66  ? 67.06311  3.11955   -105.76794 1.000 58.78331  ?  43  GLU B O   1 
ATOM   2853  C CB  . GLU B  1 66  ? 64.19771  4.35777   -104.66396 1.000 53.71014  ?  43  GLU B CB  1 
ATOM   2854  C CG  . GLU B  1 66  ? 63.79593  2.94273   -105.05088 1.000 51.44726  ?  43  GLU B CG  1 
ATOM   2855  C CD  . GLU B  1 66  ? 62.30607  2.81055   -105.30204 1.000 65.35671  ?  43  GLU B CD  1 
ATOM   2856  O OE1 . GLU B  1 66  ? 61.66552  3.82878   -105.63635 1.000 72.97080  ?  43  GLU B OE1 1 
ATOM   2857  O OE2 . GLU B  1 66  ? 61.77056  1.69258   -105.14714 1.000 79.74388  -1 43  GLU B OE2 1 
ATOM   2858  N N   . ALA B  1 67  ? 66.56093  5.15973   -106.58356 1.000 64.30558  ?  44  ALA B N   1 
ATOM   2859  C CA  . ALA B  1 67  ? 67.32447  4.94401   -107.80682 1.000 58.06725  ?  44  ALA B CA  1 
ATOM   2860  C C   . ALA B  1 67  ? 68.82339  4.92217   -107.54074 1.000 58.51823  ?  44  ALA B C   1 
ATOM   2861  O O   . ALA B  1 67  ? 69.56880  4.25291   -108.26474 1.000 66.55684  ?  44  ALA B O   1 
ATOM   2862  C CB  . ALA B  1 67  ? 66.98829  6.03128   -108.82649 1.000 44.46803  ?  44  ALA B CB  1 
ATOM   2863  N N   . ALA B  1 68  ? 69.28343  5.64627   -106.51994 1.000 55.51585  ?  45  ALA B N   1 
ATOM   2864  C CA  . ALA B  1 68  ? 70.70215  5.69262   -106.19373 1.000 55.70606  ?  45  ALA B CA  1 
ATOM   2865  C C   . ALA B  1 68  ? 71.20201  4.42990   -105.50959 1.000 59.68270  ?  45  ALA B C   1 
ATOM   2866  O O   . ALA B  1 68  ? 72.41833  4.24550   -105.40576 1.000 66.51043  ?  45  ALA B O   1 
ATOM   2867  C CB  . ALA B  1 68  ? 71.00169  6.90337   -105.30648 1.000 48.43797  ?  45  ALA B CB  1 
ATOM   2868  N N   . GLY B  1 69  ? 70.30749  3.55355   -105.06195 1.000 53.71844  ?  46  GLY B N   1 
ATOM   2869  C CA  . GLY B  1 69  ? 70.70039  2.34453   -104.37316 1.000 54.06139  ?  46  GLY B CA  1 
ATOM   2870  C C   . GLY B  1 69  ? 70.49485  2.35704   -102.87317 1.000 60.61299  ?  46  GLY B C   1 
ATOM   2871  O O   . GLY B  1 69  ? 70.86785  1.38201   -102.21012 1.000 63.29822  ?  46  GLY B O   1 
ATOM   2872  N N   . PHE B  1 70  ? 69.92348  3.42238   -102.31527 1.000 62.20237  ?  47  PHE B N   1 
ATOM   2873  C CA  . PHE B  1 70  ? 69.61037  3.43278   -100.89353 1.000 53.62441  ?  47  PHE B CA  1 
ATOM   2874  C C   . PHE B  1 70  ? 68.46270  2.47412   -100.62481 1.000 51.29898  ?  47  PHE B C   1 
ATOM   2875  O O   . PHE B  1 70  ? 67.50463  2.39567   -101.39819 1.000 50.06847  ?  47  PHE B O   1 
ATOM   2876  C CB  . PHE B  1 70  ? 69.19794  4.83377   -100.43433 1.000 57.26833  ?  47  PHE B CB  1 
ATOM   2877  C CG  . PHE B  1 70  ? 70.33767  5.80959   -100.33589 1.000 60.26575  ?  47  PHE B CG  1 
ATOM   2878  C CD1 . PHE B  1 70  ? 70.80149  6.47676   -101.45903 1.000 63.46204  ?  47  PHE B CD1 1 
ATOM   2879  C CD2 . PHE B  1 70  ? 70.94532  6.05975   -99.11605  1.000 52.93410  ?  47  PHE B CD2 1 
ATOM   2880  C CE1 . PHE B  1 70  ? 71.85055  7.37816   -101.36485 1.000 59.96545  ?  47  PHE B CE1 1 
ATOM   2881  C CE2 . PHE B  1 70  ? 71.99296  6.95694   -99.01678  1.000 54.37605  ?  47  PHE B CE2 1 
ATOM   2882  C CZ  . PHE B  1 70  ? 72.44509  7.61801   -100.14316 1.000 53.90637  ?  47  PHE B CZ  1 
ATOM   2883  N N   . GLU B  1 71  ? 68.56096  1.74201   -99.51900  1.000 57.25313  ?  48  GLU B N   1 
ATOM   2884  C CA  . GLU B  1 71  ? 67.53863  0.77383   -99.14676  1.000 50.67799  ?  48  GLU B CA  1 
ATOM   2885  C C   . GLU B  1 71  ? 66.53745  1.32292   -98.14073  1.000 50.04607  ?  48  GLU B C   1 
ATOM   2886  O O   . GLU B  1 71  ? 65.34856  0.99840   -98.21900  1.000 53.25547  ?  48  GLU B O   1 
ATOM   2887  C CB  . GLU B  1 71  ? 68.19240  -0.49767  -98.59004  1.000 53.25977  ?  48  GLU B CB  1 
ATOM   2888  C CG  . GLU B  1 71  ? 67.22258  -1.63662  -98.31625  1.000 59.73578  ?  48  GLU B CG  1 
ATOM   2889  C CD  . GLU B  1 71  ? 67.92172  -2.94012  -97.96036  1.000 67.95661  ?  48  GLU B CD  1 
ATOM   2890  O OE1 . GLU B  1 71  ? 69.14222  -3.05948  -98.20929  1.000 68.40182  ?  48  GLU B OE1 1 
ATOM   2891  O OE2 . GLU B  1 71  ? 67.25090  -3.84214  -97.41419  1.000 71.39201  -1 48  GLU B OE2 1 
ATOM   2892  N N   . TYR B  1 72  ? 66.97902  2.16640   -97.21133  1.000 60.74028  ?  49  TYR B N   1 
ATOM   2893  C CA  . TYR B  1 72  ? 66.12288  2.65686   -96.14391  1.000 54.32382  ?  49  TYR B CA  1 
ATOM   2894  C C   . TYR B  1 72  ? 66.07067  4.17766   -96.15568  1.000 57.63804  ?  49  TYR B C   1 
ATOM   2895  O O   . TYR B  1 72  ? 67.02131  4.85167   -96.56248  1.000 54.67761  ?  49  TYR B O   1 
ATOM   2896  C CB  . TYR B  1 72  ? 66.61721  2.19999   -94.76391  1.000 58.16491  ?  49  TYR B CB  1 
ATOM   2897  C CG  . TYR B  1 72  ? 66.59043  0.70411   -94.54305  1.000 54.34118  ?  49  TYR B CG  1 
ATOM   2898  C CD1 . TYR B  1 72  ? 65.41680  0.05490   -94.18008  1.000 58.95028  ?  49  TYR B CD1 1 
ATOM   2899  C CD2 . TYR B  1 72  ? 67.74702  -0.05463  -94.66793  1.000 53.49359  ?  49  TYR B CD2 1 
ATOM   2900  C CE1 . TYR B  1 72  ? 65.39141  -1.31425  -93.97050  1.000 60.16095  ?  49  TYR B CE1 1 
ATOM   2901  C CE2 . TYR B  1 72  ? 67.73252  -1.42331  -94.45772  1.000 65.64856  ?  49  TYR B CE2 1 
ATOM   2902  C CZ  . TYR B  1 72  ? 66.55265  -2.04735  -94.11082  1.000 55.43207  ?  49  TYR B CZ  1 
ATOM   2903  O OH  . TYR B  1 72  ? 66.53755  -3.40678  -93.90429  1.000 57.45741  ?  49  TYR B OH  1 
ATOM   2904  N N   . ALA B  1 73  ? 64.94008  4.70704   -95.70229  1.000 56.34629  ?  50  ALA B N   1 
ATOM   2905  C CA  . ALA B  1 73  ? 64.76669  6.12878   -95.44484  1.000 54.94593  ?  50  ALA B CA  1 
ATOM   2906  C C   . ALA B  1 73  ? 64.31997  6.26878   -93.99811  1.000 60.08658  ?  50  ALA B C   1 
ATOM   2907  O O   . ALA B  1 73  ? 63.31921  5.66566   -93.59460  1.000 52.97948  ?  50  ALA B O   1 
ATOM   2908  C CB  . ALA B  1 73  ? 63.71896  6.72699   -96.38370  1.000 51.76082  ?  50  ALA B CB  1 
ATOM   2909  N N   . LEU B  1 74  ? 65.06301  7.04842   -93.21901  1.000 54.47600  ?  51  LEU B N   1 
ATOM   2910  C CA  . LEU B  1 74  ? 64.80947  7.20314   -91.79275  1.000 57.95848  ?  51  LEU B CA  1 
ATOM   2911  C C   . LEU B  1 74  ? 64.16268  8.55921   -91.54835  1.000 62.53198  ?  51  LEU B C   1 
ATOM   2912  O O   . LEU B  1 74  ? 64.78271  9.60105   -91.78724  1.000 54.58082  ?  51  LEU B O   1 
ATOM   2913  C CB  . LEU B  1 74  ? 66.10600  7.07435   -90.99352  1.000 59.47340  ?  51  LEU B CB  1 
ATOM   2914  C CG  . LEU B  1 74  ? 65.99923  7.25064   -89.47734  1.000 52.73529  ?  51  LEU B CG  1 
ATOM   2915  C CD1 . LEU B  1 74  ? 65.03074  6.25419   -88.87979  1.000 42.66995  ?  51  LEU B CD1 1 
ATOM   2916  C CD2 . LEU B  1 74  ? 67.36078  7.10913   -88.83810  1.000 43.88472  ?  51  LEU B CD2 1 
ATOM   2917  N N   . THR B  1 75  ? 62.92233  8.54023   -91.07257  1.000 56.45470  ?  52  THR B N   1 
ATOM   2918  C CA  . THR B  1 75  ? 62.22211  9.76312   -90.72937  1.000 44.44484  ?  52  THR B CA  1 
ATOM   2919  C C   . THR B  1 75  ? 62.58150  10.19169  -89.30971  1.000 55.50117  ?  52  THR B C   1 
ATOM   2920  O O   . THR B  1 75  ? 63.12270  9.41837   -88.51363  1.000 53.75998  ?  52  THR B O   1 
ATOM   2921  C CB  . THR B  1 75  ? 60.70909  9.56939   -90.85187  1.000 46.51489  ?  52  THR B CB  1 
ATOM   2922  O OG1 . THR B  1 75  ? 60.28452  8.52400   -89.96733  1.000 61.27092  ?  52  THR B OG1 1 
ATOM   2923  C CG2 . THR B  1 75  ? 60.32956  9.20908   -92.27664  1.000 48.87517  ?  52  THR B CG2 1 
ATOM   2924  N N   . GLN B  1 76  ? 62.28704  11.45072  -89.00474  1.000 53.06734  ?  53  GLN B N   1 
ATOM   2925  C CA  . GLN B  1 76  ? 62.52262  12.01734  -87.68827  1.000 52.81191  ?  53  GLN B CA  1 
ATOM   2926  C C   . GLN B  1 76  ? 61.18681  12.34605  -87.04192  1.000 60.42043  ?  53  GLN B C   1 
ATOM   2927  O O   . GLN B  1 76  ? 60.21894  12.69121  -87.72662  1.000 57.80488  ?  53  GLN B O   1 
ATOM   2928  C CB  . GLN B  1 76  ? 63.34781  13.29611  -87.80799  1.000 56.86632  ?  53  GLN B CB  1 
ATOM   2929  C CG  . GLN B  1 76  ? 64.52230  13.16613  -88.75948  1.000 55.91454  ?  53  GLN B CG  1 
ATOM   2930  C CD  . GLN B  1 76  ? 65.21299  14.48577  -89.01048  1.000 55.65615  ?  53  GLN B CD  1 
ATOM   2931  O OE1 . GLN B  1 76  ? 65.70357  15.12875  -88.08256  1.000 67.26906  ?  53  GLN B OE1 1 
ATOM   2932  N NE2 . GLN B  1 76  ? 65.25045  14.90253  -90.26957  1.000 60.82049  ?  53  GLN B NE2 1 
ATOM   2933  N N   . ILE B  1 77  ? 61.13705  12.24440  -85.71585  1.000 49.62305  ?  54  ILE B N   1 
ATOM   2934  C CA  . ILE B  1 77  ? 59.90872  12.48710  -84.97076  1.000 55.62487  ?  54  ILE B CA  1 
ATOM   2935  C C   . ILE B  1 77  ? 60.10554  13.68035  -84.04825  1.000 59.85452  ?  54  ILE B C   1 
ATOM   2936  O O   . ILE B  1 77  ? 61.05725  13.72144  -83.25872  1.000 55.17612  ?  54  ILE B O   1 
ATOM   2937  C CB  . ILE B  1 77  ? 59.42230  11.24050  -84.20341  1.000 50.83751  ?  54  ILE B CB  1 
ATOM   2938  C CG1 . ILE B  1 77  ? 58.09017  11.53649  -83.50673  1.000 52.47715  ?  54  ILE B CG1 1 
ATOM   2939  C CG2 . ILE B  1 77  ? 60.47147  10.74835  -83.21194  1.000 41.00533  ?  54  ILE B CG2 1 
ATOM   2940  C CD1 . ILE B  1 77  ? 57.38693  10.31362  -82.97229  1.000 59.79931  ?  54  ILE B CD1 1 
ATOM   2941  N N   . ARG B  1 78  ? 59.20606  14.65244  -84.16451  1.000 70.18959  ?  55  ARG B N   1 
ATOM   2942  C CA  . ARG B  1 78  ? 59.16907  15.80948  -83.28980  1.000 61.12262  ?  55  ARG B CA  1 
ATOM   2943  C C   . ARG B  1 78  ? 57.71775  16.24035  -83.17105  1.000 65.46981  ?  55  ARG B C   1 
ATOM   2944  O O   . ARG B  1 78  ? 56.92024  16.03935  -84.08973  1.000 69.23510  ?  55  ARG B O   1 
ATOM   2945  C CB  . ARG B  1 78  ? 59.99706  16.97531  -83.84837  1.000 70.61758  ?  55  ARG B CB  1 
ATOM   2946  C CG  . ARG B  1 78  ? 61.50762  16.77922  -83.79401  1.000 76.78430  ?  55  ARG B CG  1 
ATOM   2947  C CD  . ARG B  1 78  ? 62.01449  16.72310  -82.36086  1.000 91.70587  ?  55  ARG B CD  1 
ATOM   2948  N NE  . ARG B  1 78  ? 61.56835  17.86170  -81.56661  1.000 93.35116  ?  55  ARG B NE  1 
ATOM   2949  C CZ  . ARG B  1 78  ? 62.18025  19.03725  -81.53524  1.000 100.09062 ?  55  ARG B CZ  1 
ATOM   2950  N NH1 . ARG B  1 78  ? 63.26904  19.26847  -82.25038  1.000 114.65853 ?  55  ARG B NH1 1 
ATOM   2951  N NH2 . ARG B  1 78  ? 61.68797  20.00473  -80.76660  1.000 103.87825 ?  55  ARG B NH2 1 
ATOM   2952  N N   . PHE B  1 79  ? 57.38818  16.84867  -82.04582  1.000 68.17002  ?  56  PHE B N   1 
ATOM   2953  C CA  . PHE B  1 79  ? 56.04631  17.35767  -81.80087  1.000 63.98272  ?  56  PHE B CA  1 
ATOM   2954  C C   . PHE B  1 79  ? 56.02321  18.86808  -81.66363  1.000 64.37062  ?  56  PHE B C   1 
ATOM   2955  O O   . PHE B  1 79  ? 55.11449  19.51961  -82.18422  1.000 60.84235  ?  56  PHE B O   1 
ATOM   2956  C CB  . PHE B  1 79  ? 55.43436  16.70656  -80.55018  1.000 68.92507  ?  56  PHE B CB  1 
ATOM   2957  C CG  . PHE B  1 79  ? 54.90285  15.31861  -80.78575  1.000 71.09299  ?  56  PHE B CG  1 
ATOM   2958  C CD1 . PHE B  1 79  ? 53.59518  15.12464  -81.20411  1.000 69.02246  ?  56  PHE B CD1 1 
ATOM   2959  C CD2 . PHE B  1 79  ? 55.70744  14.20806  -80.58538  1.000 75.69014  ?  56  PHE B CD2 1 
ATOM   2960  C CE1 . PHE B  1 79  ? 53.10052  13.84672  -81.42222  1.000 64.59235  ?  56  PHE B CE1 1 
ATOM   2961  C CE2 . PHE B  1 79  ? 55.21927  12.92905  -80.80054  1.000 64.23284  ?  56  PHE B CE2 1 
ATOM   2962  C CZ  . PHE B  1 79  ? 53.91400  12.74920  -81.21937  1.000 62.90279  ?  56  PHE B CZ  1 
ATOM   2963  N N   . THR B  1 80  ? 57.00589  19.43456  -80.97319  1.000 81.41068  ?  57  THR B N   1 
ATOM   2964  C CA  . THR B  1 80  ? 57.13070  20.86548  -80.75962  1.000 78.32500  ?  57  THR B CA  1 
ATOM   2965  C C   . THR B  1 80  ? 58.31167  21.39378  -81.56178  1.000 77.67725  ?  57  THR B C   1 
ATOM   2966  O O   . THR B  1 80  ? 59.25610  20.65865  -81.86535  1.000 71.32280  ?  57  THR B O   1 
ATOM   2967  C CB  . THR B  1 80  ? 57.35425  21.16229  -79.27779  1.000 67.54578  ?  57  THR B CB  1 
ATOM   2968  O OG1 . THR B  1 80  ? 58.59353  20.57916  -78.85802  1.000 72.79200  ?  57  THR B OG1 1 
ATOM   2969  C CG2 . THR B  1 80  ? 56.23130  20.56917  -78.45920  1.000 55.86475  ?  57  THR B CG2 1 
ATOM   2970  N N   . ALA B  1 81  ? 58.24286  22.67227  -81.91941  1.000 93.76194  ?  58  ALA B N   1 
ATOM   2971  C CA  . ALA B  1 81  ? 59.32639  23.28679  -82.67111  1.000 94.10927  ?  58  ALA B CA  1 
ATOM   2972  C C   . ALA B  1 81  ? 60.56876  23.41219  -81.79818  1.000 96.05523  ?  58  ALA B C   1 
ATOM   2973  O O   . ALA B  1 81  ? 60.48883  23.76076  -80.61696  1.000 104.47656 ?  58  ALA B O   1 
ATOM   2974  C CB  . ALA B  1 81  ? 58.90249  24.66663  -83.17266  1.000 76.90884  ?  58  ALA B CB  1 
ATOM   2975  N N   . GLY B  1 82  ? 61.72627  23.11852  -82.38960  1.000 102.21135 ?  59  GLY B N   1 
ATOM   2976  C CA  . GLY B  1 82  ? 62.99091  23.18458  -81.69419  1.000 101.06360 ?  59  GLY B CA  1 
ATOM   2977  C C   . GLY B  1 82  ? 63.78182  24.42916  -82.05711  1.000 112.09951 ?  59  GLY B C   1 
ATOM   2978  O O   . GLY B  1 82  ? 63.30987  25.32953  -82.75412  1.000 105.69009 ?  59  GLY B O   1 
ATOM   2979  N N   . TYR B  1 83  ? 65.02021  24.47077  -81.56608  1.000 116.41237 ?  60  TYR B N   1 
ATOM   2980  C CA  . TYR B  1 83  ? 65.91483  25.59628  -81.83337  1.000 114.02443 ?  60  TYR B CA  1 
ATOM   2981  C C   . TYR B  1 83  ? 66.44838  25.45573  -83.25438  1.000 118.31530 ?  60  TYR B C   1 
ATOM   2982  O O   . TYR B  1 83  ? 67.54655  24.95211  -83.49954  1.000 126.81625 ?  60  TYR B O   1 
ATOM   2983  C CB  . TYR B  1 83  ? 67.03996  25.64906  -80.80789  1.000 107.19666 ?  60  TYR B CB  1 
ATOM   2984  N N   . GLY B  1 84  ? 65.64028  25.90861  -84.21496  1.000 104.53290 ?  61  GLY B N   1 
ATOM   2985  C CA  . GLY B  1 84  ? 65.98943  25.87832  -85.62434  1.000 96.31265  ?  61  GLY B CA  1 
ATOM   2986  C C   . GLY B  1 84  ? 64.99047  25.12789  -86.48161  1.000 106.12061 ?  61  GLY B C   1 
ATOM   2987  O O   . GLY B  1 84  ? 64.86641  25.41821  -87.67653  1.000 94.84804  ?  61  GLY B O   1 
ATOM   2988  N N   . ALA B  1 85  ? 64.27150  24.17336  -85.89328  1.000 105.52465 ?  62  ALA B N   1 
ATOM   2989  C CA  . ALA B  1 85  ? 63.29952  23.35584  -86.61375  1.000 85.18864  ?  62  ALA B CA  1 
ATOM   2990  C C   . ALA B  1 85  ? 61.90805  23.89588  -86.30494  1.000 83.84060  ?  62  ALA B C   1 
ATOM   2991  O O   . ALA B  1 85  ? 61.31120  23.55445  -85.28115  1.000 85.24947  ?  62  ALA B O   1 
ATOM   2992  C CB  . ALA B  1 85  ? 63.42798  21.89539  -86.19833  1.000 88.18911  ?  62  ALA B CB  1 
ATOM   2993  N N   . GLU B  1 86  ? 61.38600  24.73595  -87.19863  1.000 84.75946  ?  63  GLU B N   1 
ATOM   2994  C CA  . GLU B  1 86  ? 60.08989  25.36428  -86.97355  1.000 81.34228  ?  63  GLU B CA  1 
ATOM   2995  C C   . GLU B  1 86  ? 58.92053  24.49794  -87.42415  1.000 75.47802  ?  63  GLU B C   1 
ATOM   2996  O O   . GLU B  1 86  ? 57.83470  24.58697  -86.83995  1.000 79.11939  ?  63  GLU B O   1 
ATOM   2997  C CB  . GLU B  1 86  ? 60.03400  26.73221  -87.66358  1.000 87.26866  ?  63  GLU B CB  1 
ATOM   2998  C CG  . GLU B  1 86  ? 58.82806  27.58172  -87.27447  1.000 98.98475  ?  63  GLU B CG  1 
ATOM   2999  C CD  . GLU B  1 86  ? 58.82176  28.94209  -87.95092  1.000 106.11517 ?  63  GLU B CD  1 
ATOM   3000  O OE1 . GLU B  1 86  ? 59.64112  29.15734  -88.86965  1.000 105.22242 ?  63  GLU B OE1 1 
ATOM   3001  O OE2 . GLU B  1 86  ? 57.99728  29.79728  -87.56187  1.000 101.67678 -1 63  GLU B OE2 1 
ATOM   3002  N N   . PHE B  1 87  ? 59.11234  23.65776  -88.43862  1.000 73.75985  ?  64  PHE B N   1 
ATOM   3003  C CA  . PHE B  1 87  ? 58.04556  22.82180  -88.97016  1.000 73.04069  ?  64  PHE B CA  1 
ATOM   3004  C C   . PHE B  1 87  ? 58.48905  21.36667  -88.99716  1.000 72.32288  ?  64  PHE B C   1 
ATOM   3005  O O   . PHE B  1 87  ? 59.62924  21.06109  -89.35814  1.000 71.22740  ?  64  PHE B O   1 
ATOM   3006  C CB  . PHE B  1 87  ? 57.65491  23.26838  -90.38030  1.000 69.32570  ?  64  PHE B CB  1 
ATOM   3007  C CG  . PHE B  1 87  ? 57.08682  24.66017  -90.43948  1.000 85.96262  ?  64  PHE B CG  1 
ATOM   3008  C CD1 . PHE B  1 87  ? 57.92032  25.76065  -90.57163  1.000 83.32211  ?  64  PHE B CD1 1 
ATOM   3009  C CD2 . PHE B  1 87  ? 55.71754  24.86898  -90.36219  1.000 85.03916  ?  64  PHE B CD2 1 
ATOM   3010  C CE1 . PHE B  1 87  ? 57.39847  27.04214  -90.62412  1.000 86.24788  ?  64  PHE B CE1 1 
ATOM   3011  C CE2 . PHE B  1 87  ? 55.18983  26.15062  -90.41458  1.000 75.64644  ?  64  PHE B CE2 1 
ATOM   3012  C CZ  . PHE B  1 87  ? 56.03107  27.23628  -90.54613  1.000 68.10283  ?  64  PHE B CZ  1 
ATOM   3013  N N   . GLN B  1 88  ? 57.58586  20.47090  -88.60165  1.000 70.50013  ?  65  GLN B N   1 
ATOM   3014  C CA  . GLN B  1 88  ? 57.85880  19.03715  -88.59918  1.000 67.30235  ?  65  GLN B CA  1 
ATOM   3015  C C   . GLN B  1 88  ? 56.62032  18.31077  -89.09605  1.000 68.96331  ?  65  GLN B C   1 
ATOM   3016  O O   . GLN B  1 88  ? 55.53111  18.49530  -88.54376  1.000 73.87719  ?  65  GLN B O   1 
ATOM   3017  C CB  . GLN B  1 88  ? 58.21152  18.53342  -87.19338  1.000 73.69111  ?  65  GLN B CB  1 
ATOM   3018  C CG  . GLN B  1 88  ? 59.18337  19.40232  -86.41465  1.000 78.53625  ?  65  GLN B CG  1 
ATOM   3019  C CD  . GLN B  1 88  ? 58.49317  20.53685  -85.68511  1.000 76.63495  ?  65  GLN B CD  1 
ATOM   3020  O OE1 . GLN B  1 88  ? 57.34541  20.40809  -85.25535  1.000 72.16116  ?  65  GLN B OE1 1 
ATOM   3021  N NE2 . GLN B  1 88  ? 59.18764  21.65985  -85.54880  1.000 80.71290  ?  65  GLN B NE2 1 
ATOM   3022  N N   . HIS B  1 89  ? 56.78407  17.48829  -90.12893  1.000 56.67078  ?  66  HIS B N   1 
ATOM   3023  C CA  . HIS B  1 89  ? 55.72084  16.58841  -90.54976  1.000 53.47155  ?  66  HIS B CA  1 
ATOM   3024  C C   . HIS B  1 89  ? 55.68161  15.37266  -89.63346  1.000 50.67486  ?  66  HIS B C   1 
ATOM   3025  O O   . HIS B  1 89  ? 56.72378  14.85267  -89.22732  1.000 51.55208  ?  66  HIS B O   1 
ATOM   3026  C CB  . HIS B  1 89  ? 55.95628  16.12755  -91.98608  1.000 57.27480  ?  66  HIS B CB  1 
ATOM   3027  C CG  . HIS B  1 89  ? 55.41339  17.06324  -93.01969  1.000 69.10288  ?  66  HIS B CG  1 
ATOM   3028  N ND1 . HIS B  1 89  ? 54.08906  17.44555  -93.05538  1.000 61.07436  ?  66  HIS B ND1 1 
ATOM   3029  C CD2 . HIS B  1 89  ? 56.01237  17.68231  -94.06422  1.000 59.70744  ?  66  HIS B CD2 1 
ATOM   3030  C CE1 . HIS B  1 89  ? 53.89748  18.26468  -94.07353  1.000 59.66036  ?  66  HIS B CE1 1 
ATOM   3031  N NE2 . HIS B  1 89  ? 55.04842  18.42462  -94.70201  1.000 65.37155  ?  66  HIS B NE2 1 
ATOM   3032  N N   . GLU B  1 90  ? 54.47099  14.92283  -89.30837  1.000 49.22253  ?  67  GLU B N   1 
ATOM   3033  C CA  . GLU B  1 90  ? 54.31200  13.73727  -88.47546  1.000 52.86558  ?  67  GLU B CA  1 
ATOM   3034  C C   . GLU B  1 90  ? 54.93937  12.52791  -89.16461  1.000 59.82732  ?  67  GLU B C   1 
ATOM   3035  O O   . GLU B  1 90  ? 54.67927  12.26348  -90.34225  1.000 53.41963  ?  67  GLU B O   1 
ATOM   3036  C CB  . GLU B  1 90  ? 52.82616  13.49848  -88.20369  1.000 54.53319  ?  67  GLU B CB  1 
ATOM   3037  C CG  . GLU B  1 90  ? 52.53943  12.52300  -87.07476  1.000 54.34685  ?  67  GLU B CG  1 
ATOM   3038  C CD  . GLU B  1 90  ? 52.59475  11.07737  -87.52526  1.000 64.25819  ?  67  GLU B CD  1 
ATOM   3039  O OE1 . GLU B  1 90  ? 52.10788  10.78738  -88.63870  1.000 61.05658  ?  67  GLU B OE1 1 
ATOM   3040  O OE2 . GLU B  1 90  ? 53.13274  10.23558  -86.77282  1.000 61.82636  -1 67  GLU B OE2 1 
ATOM   3041  N N   . SER B  1 91  ? 55.76108  11.78654  -88.41319  1.000 54.12398  ?  68  SER B N   1 
ATOM   3042  C CA  . SER B  1 91  ? 56.66345  10.80887  -89.02102  1.000 53.04137  ?  68  SER B CA  1 
ATOM   3043  C C   . SER B  1 91  ? 55.91406  9.66459   -89.70151  1.000 50.37137  ?  68  SER B C   1 
ATOM   3044  O O   . SER B  1 91  ? 56.28070  9.24653   -90.80552  1.000 46.77822  ?  68  SER B O   1 
ATOM   3045  C CB  . SER B  1 91  ? 57.64397  10.27895  -87.97270  1.000 58.60441  ?  68  SER B CB  1 
ATOM   3046  O OG  . SER B  1 91  ? 56.96189  9.72485   -86.85898  1.000 53.76515  ?  68  SER B OG  1 
ATOM   3047  N N   . VAL B  1 92  ? 54.87082  9.13831   -89.06003  1.000 46.20651  ?  69  VAL B N   1 
ATOM   3048  C CA  . VAL B  1 92  ? 54.18948  7.96250   -89.59584  1.000 45.95136  ?  69  VAL B CA  1 
ATOM   3049  C C   . VAL B  1 92  ? 53.41976  8.30810   -90.86627  1.000 50.94013  ?  69  VAL B C   1 
ATOM   3050  O O   . VAL B  1 92  ? 53.50094  7.59413   -91.87316  1.000 53.07886  ?  69  VAL B O   1 
ATOM   3051  C CB  . VAL B  1 92  ? 53.30321  7.30786   -88.52171  1.000 53.18019  ?  69  VAL B CB  1 
ATOM   3052  C CG1 . VAL B  1 92  ? 52.40514  6.24701   -89.13712  1.000 48.32715  ?  69  VAL B CG1 1 
ATOM   3053  C CG2 . VAL B  1 92  ? 54.17838  6.69345   -87.44807  1.000 44.63273  ?  69  VAL B CG2 1 
ATOM   3054  N N   . ALA B  1 93  ? 52.66617  9.40934   -90.84355  1.000 60.27861  ?  70  ALA B N   1 
ATOM   3055  C CA  . ALA B  1 93  ? 51.94417  9.82557   -92.04185  1.000 49.78219  ?  70  ALA B CA  1 
ATOM   3056  C C   . ALA B  1 93  ? 52.90981  10.16746  -93.16836  1.000 49.00754  ?  70  ALA B C   1 
ATOM   3057  O O   . ALA B  1 93  ? 52.64847  9.86247   -94.33791  1.000 58.14939  ?  70  ALA B O   1 
ATOM   3058  C CB  . ALA B  1 93  ? 51.03745  11.01362  -91.72475  1.000 56.26960  ?  70  ALA B CB  1 
ATOM   3059  N N   . PHE B  1 94  ? 54.03626  10.79599  -92.83133  1.000 50.69688  ?  71  PHE B N   1 
ATOM   3060  C CA  . PHE B  1 94  ? 55.04612  11.10806  -93.83517  1.000 51.40148  ?  71  PHE B CA  1 
ATOM   3061  C C   . PHE B  1 94  ? 55.68166  9.84024   -94.39969  1.000 52.72231  ?  71  PHE B C   1 
ATOM   3062  O O   . PHE B  1 94  ? 55.97749  9.77256   -95.59868  1.000 53.66380  ?  71  PHE B O   1 
ATOM   3063  C CB  . PHE B  1 94  ? 56.09949  12.03129  -93.22454  1.000 43.30668  ?  71  PHE B CB  1 
ATOM   3064  C CG  . PHE B  1 94  ? 56.81388  12.89038  -94.22692  1.000 52.76610  ?  71  PHE B CG  1 
ATOM   3065  C CD1 . PHE B  1 94  ? 56.19288  14.00503  -94.76529  1.000 60.59907  ?  71  PHE B CD1 1 
ATOM   3066  C CD2 . PHE B  1 94  ? 58.11362  12.60697  -94.60466  1.000 55.18224  ?  71  PHE B CD2 1 
ATOM   3067  C CE1 . PHE B  1 94  ? 56.84651  14.80815  -95.67784  1.000 62.96351  ?  71  PHE B CE1 1 
ATOM   3068  C CE2 . PHE B  1 94  ? 58.77480  13.40775  -95.51473  1.000 58.61825  ?  71  PHE B CE2 1 
ATOM   3069  C CZ  . PHE B  1 94  ? 58.13957  14.51012  -96.05163  1.000 64.92972  ?  71  PHE B CZ  1 
ATOM   3070  N N   . SER B  1 95  ? 55.90045  8.82652   -93.55299  1.000 49.15842  ?  72  SER B N   1 
ATOM   3071  C CA  . SER B  1 95  ? 56.44364  7.55623   -94.03367  1.000 47.66205  ?  72  SER B CA  1 
ATOM   3072  C C   . SER B  1 95  ? 55.50172  6.89156   -95.02939  1.000 47.74901  ?  72  SER B C   1 
ATOM   3073  O O   . SER B  1 95  ? 55.94151  6.36652   -96.05792  1.000 48.05528  ?  72  SER B O   1 
ATOM   3074  C CB  . SER B  1 95  ? 56.71311  6.61839   -92.85541  1.000 48.61095  ?  72  SER B CB  1 
ATOM   3075  O OG  . SER B  1 95  ? 57.71861  7.13588   -92.00146  1.000 63.35114  ?  72  SER B OG  1 
ATOM   3076  N N   . HIS B  1 96  ? 54.19899  6.91646   -94.74434  1.000 54.21687  ?  73  HIS B N   1 
ATOM   3077  C CA  . HIS B  1 96  ? 53.21840  6.37016   -95.67547  1.000 41.94844  ?  73  HIS B CA  1 
ATOM   3078  C C   . HIS B  1 96  ? 53.25666  7.11917   -97.00343  1.000 56.40430  ?  73  HIS B C   1 
ATOM   3079  O O   . HIS B  1 96  ? 53.11332  6.51310   -98.07179  1.000 62.78718  ?  73  HIS B O   1 
ATOM   3080  C CB  . HIS B  1 96  ? 51.82964  6.45224   -95.03580  1.000 53.07572  ?  73  HIS B CB  1 
ATOM   3081  C CG  . HIS B  1 96  ? 50.74866  5.75367   -95.80267  1.000 46.22741  ?  73  HIS B CG  1 
ATOM   3082  N ND1 . HIS B  1 96  ? 50.96491  5.13718   -97.01634  1.000 53.00494  ?  73  HIS B ND1 1 
ATOM   3083  C CD2 . HIS B  1 96  ? 49.43236  5.59048   -95.52789  1.000 43.08424  ?  73  HIS B CD2 1 
ATOM   3084  C CE1 . HIS B  1 96  ? 49.83051  4.61913   -97.45334  1.000 57.12509  ?  73  HIS B CE1 1 
ATOM   3085  N NE2 . HIS B  1 96  ? 48.88556  4.87862   -96.56739  1.000 53.27023  ?  73  HIS B NE2 1 
ATOM   3086  N N   . ALA B  1 97  ? 53.46436  8.43775   -96.95687  1.000 49.98769  ?  74  ALA B N   1 
ATOM   3087  C CA  . ALA B  1 97  ? 53.51537  9.22359   -98.18526  1.000 52.80697  ?  74  ALA B CA  1 
ATOM   3088  C C   . ALA B  1 97  ? 54.75551  8.89525   -99.00838  1.000 55.80638  ?  74  ALA B C   1 
ATOM   3089  O O   . ALA B  1 97  ? 54.67915  8.79295   -100.23838 1.000 63.61504  ?  74  ALA B O   1 
ATOM   3090  C CB  . ALA B  1 97  ? 53.46698  10.71473  -97.85527  1.000 50.01416  ?  74  ALA B CB  1 
ATOM   3091  N N   . LEU B  1 98  ? 55.90868  8.73656   -98.35291  1.000 53.86145  ?  75  LEU B N   1 
ATOM   3092  C CA  . LEU B  1 98  ? 57.12828  8.39496   -99.08113  1.000 51.33588  ?  75  LEU B CA  1 
ATOM   3093  C C   . LEU B  1 98  ? 57.04421  6.99637   -99.67992  1.000 55.85500  ?  75  LEU B C   1 
ATOM   3094  O O   . LEU B  1 98  ? 57.57587  6.74598   -100.76814 1.000 59.55713  ?  75  LEU B O   1 
ATOM   3095  C CB  . LEU B  1 98  ? 58.35086  8.52156   -98.17075  1.000 41.60119  ?  75  LEU B CB  1 
ATOM   3096  C CG  . LEU B  1 98  ? 58.62282  9.92065   -97.60890  1.000 56.74838  ?  75  LEU B CG  1 
ATOM   3097  C CD1 . LEU B  1 98  ? 59.91114  9.93843   -96.80088  1.000 54.04187  ?  75  LEU B CD1 1 
ATOM   3098  C CD2 . LEU B  1 98  ? 58.65803  10.96136  -98.71984  1.000 59.19811  ?  75  LEU B CD2 1 
ATOM   3099  N N   . LEU B  1 99  ? 56.39760  6.06695   -98.97461  1.000 59.17668  ?  76  LEU B N   1 
ATOM   3100  C CA  . LEU B  1 99  ? 56.25695  4.71140   -99.49404  1.000 61.58974  ?  76  LEU B CA  1 
ATOM   3101  C C   . LEU B  1 99  ? 55.38200  4.67839   -100.74026 1.000 57.74593  ?  76  LEU B C   1 
ATOM   3102  O O   . LEU B  1 99  ? 55.68266  3.95577   -101.69684 1.000 59.09642  ?  76  LEU B O   1 
ATOM   3103  C CB  . LEU B  1 99  ? 55.67986  3.80454   -98.41042  1.000 52.92237  ?  76  LEU B CB  1 
ATOM   3104  C CG  . LEU B  1 99  ? 56.63480  3.41340   -97.28582  1.000 56.12421  ?  76  LEU B CG  1 
ATOM   3105  C CD1 . LEU B  1 99  ? 55.86631  2.75099   -96.15110  1.000 41.67238  ?  76  LEU B CD1 1 
ATOM   3106  C CD2 . LEU B  1 99  ? 57.71669  2.48946   -97.82699  1.000 53.23397  ?  76  LEU B CD2 1 
ATOM   3107  N N   . ALA B  1 100 ? 54.30586  5.46576   -100.75569 1.000 58.51487  ?  77  ALA B N   1 
ATOM   3108  C CA  . ALA B  1 100 ? 53.41159  5.48513   -101.90549 1.000 52.73279  ?  77  ALA B CA  1 
ATOM   3109  C C   . ALA B  1 100 ? 54.06025  6.10280   -103.13590 1.000 67.10903  ?  77  ALA B C   1 
ATOM   3110  O O   . ALA B  1 100 ? 53.58425  5.87130   -104.25377 1.000 62.50501  ?  77  ALA B O   1 
ATOM   3111  C CB  . ALA B  1 100 ? 52.11877  6.22361   -101.55556 1.000 47.45451  ?  77  ALA B CB  1 
ATOM   3112  N N   . ALA B  1 101 ? 55.13317  6.87080   -102.95806 1.000 63.83520  ?  78  ALA B N   1 
ATOM   3113  C CA  . ALA B  1 101 ? 55.84213  7.49665   -104.06458 1.000 58.14081  ?  78  ALA B CA  1 
ATOM   3114  C C   . ALA B  1 101 ? 57.01683  6.66924   -104.56572 1.000 58.97322  ?  78  ALA B C   1 
ATOM   3115  O O   . ALA B  1 101 ? 57.72051  7.11315   -105.47905 1.000 61.71489  ?  78  ALA B O   1 
ATOM   3116  C CB  . ALA B  1 101 ? 56.34082  8.88281   -103.64923 1.000 55.50504  ?  78  ALA B CB  1 
ATOM   3117  N N   . THR B  1 102 ? 57.24174  5.48564   -104.00015 1.000 49.82853  ?  79  THR B N   1 
ATOM   3118  C CA  . THR B  1 102 ? 58.35401  4.61884   -104.36483 1.000 47.25634  ?  79  THR B CA  1 
ATOM   3119  C C   . THR B  1 102 ? 57.83242  3.21136   -104.63482 1.000 55.64806  ?  79  THR B C   1 
ATOM   3120  O O   . THR B  1 102 ? 56.63229  2.93657   -104.53260 1.000 48.42875  ?  79  THR B O   1 
ATOM   3121  C CB  . THR B  1 102 ? 59.42787  4.61316   -103.26924 1.000 51.54892  ?  79  THR B CB  1 
ATOM   3122  O OG1 . THR B  1 102 ? 58.82511  4.28445   -102.01072 1.000 59.53375  ?  79  THR B OG1 1 
ATOM   3123  C CG2 . THR B  1 102 ? 60.09419  5.97378   -103.16604 1.000 53.64475  ?  79  THR B CG2 1 
ATOM   3124  N N   . SER B  1 103 ? 58.74738  2.30994   -104.98682 1.000 52.99981  ?  80  SER B N   1 
ATOM   3125  C CA  . SER B  1 103 ? 58.38351  0.93244   -105.29638 1.000 66.85001  ?  80  SER B CA  1 
ATOM   3126  C C   . SER B  1 103 ? 59.05554  -0.07765  -104.38115 1.000 60.22314  ?  80  SER B C   1 
ATOM   3127  O O   . SER B  1 103 ? 58.37921  -0.96279  -103.84267 1.000 51.77918  ?  80  SER B O   1 
ATOM   3128  C CB  . SER B  1 103 ? 58.71339  0.61218   -106.76508 1.000 63.48647  ?  80  SER B CB  1 
ATOM   3129  O OG  . SER B  1 103 ? 57.97331  1.43643   -107.64823 1.000 81.28187  ?  80  SER B OG  1 
ATOM   3130  N N   . GLN B  1 104 ? 60.37149  0.02525   -104.18708 1.000 50.17329  ?  81  GLN B N   1 
ATOM   3131  C CA  . GLN B  1 104 ? 61.09834  -0.91084  -103.34492 1.000 52.51711  ?  81  GLN B CA  1 
ATOM   3132  C C   . GLN B  1 104 ? 61.78761  -0.27458  -102.14768 1.000 56.29808  ?  81  GLN B C   1 
ATOM   3133  O O   . GLN B  1 104 ? 62.28969  -1.00884  -101.28841 1.000 65.65525  ?  81  GLN B O   1 
ATOM   3134  C CB  . GLN B  1 104 ? 62.12465  -1.70789  -104.16674 1.000 59.61131  ?  81  GLN B CB  1 
ATOM   3135  C CG  . GLN B  1 104 ? 61.49929  -2.55955  -105.26221 1.000 73.72737  ?  81  GLN B CG  1 
ATOM   3136  C CD  . GLN B  1 104 ? 62.51963  -3.39413  -106.00802 1.000 91.13682  ?  81  GLN B CD  1 
ATOM   3137  O OE1 . GLN B  1 104 ? 63.66336  -3.53350  -105.57247 1.000 96.48720  ?  81  GLN B OE1 1 
ATOM   3138  N NE2 . GLN B  1 104 ? 62.11165  -3.95243  -107.14251 1.000 94.73948  ?  81  GLN B NE2 1 
ATOM   3139  N N   . LEU B  1 105 ? 61.82933  1.05130   -102.06043 1.000 54.93665  ?  82  LEU B N   1 
ATOM   3140  C CA  . LEU B  1 105 ? 62.47684  1.70088   -100.93092 1.000 52.74290  ?  82  LEU B CA  1 
ATOM   3141  C C   . LEU B  1 105 ? 61.68799  1.43123   -99.65782  1.000 51.93918  ?  82  LEU B C   1 
ATOM   3142  O O   . LEU B  1 105 ? 60.45466  1.47838   -99.64853  1.000 58.88904  ?  82  LEU B O   1 
ATOM   3143  C CB  . LEU B  1 105 ? 62.54335  3.20992   -101.16454 1.000 51.00486  ?  82  LEU B CB  1 
ATOM   3144  C CG  . LEU B  1 105 ? 63.24917  4.03878   -100.08944 1.000 44.83610  ?  82  LEU B CG  1 
ATOM   3145  C CD1 . LEU B  1 105 ? 64.74291  3.77000   -100.10133 1.000 44.47565  ?  82  LEU B CD1 1 
ATOM   3146  C CD2 . LEU B  1 105 ? 62.95899  5.52411   -100.25677 1.000 49.29202  ?  82  LEU B CD2 1 
ATOM   3147  N N   . LYS B  1 106 ? 62.40485  1.14212   -98.57929  1.000 47.60242  ?  83  LYS B N   1 
ATOM   3148  C CA  . LYS B  1 106 ? 61.79342  0.95584   -97.27254  1.000 57.15829  ?  83  LYS B CA  1 
ATOM   3149  C C   . LYS B  1 106 ? 61.97797  2.21451   -96.43527  1.000 61.31906  ?  83  LYS B C   1 
ATOM   3150  O O   . LYS B  1 106 ? 63.02713  2.86234   -96.48871  1.000 62.53289  ?  83  LYS B O   1 
ATOM   3151  C CB  . LYS B  1 106 ? 62.35290  -0.27280  -96.54872  1.000 59.08365  ?  83  LYS B CB  1 
ATOM   3152  C CG  . LYS B  1 106 ? 62.12238  -1.58456  -97.29368  1.000 54.14596  ?  83  LYS B CG  1 
ATOM   3153  C CD  . LYS B  1 106 ? 62.74165  -2.77268  -96.56917  1.000 64.02238  ?  83  LYS B CD  1 
ATOM   3154  C CE  . LYS B  1 106 ? 64.21599  -2.93165  -96.87321  1.000 66.44698  ?  83  LYS B CE  1 
ATOM   3155  N NZ  . LYS B  1 106 ? 64.43019  -3.64779  -98.16002  1.000 66.23716  ?  83  LYS B NZ  1 
ATOM   3156  N N   . VAL B  1 107 ? 60.94112  2.57571   -95.68679  1.000 54.79015  ?  84  VAL B N   1 
ATOM   3157  C CA  . VAL B  1 107 ? 60.93852  3.78993   -94.88241  1.000 59.04058  ?  84  VAL B CA  1 
ATOM   3158  C C   . VAL B  1 107 ? 60.80268  3.40161   -93.41786  1.000 56.85160  ?  84  VAL B C   1 
ATOM   3159  O O   . VAL B  1 107 ? 59.92061  2.61313   -93.05732  1.000 53.73902  ?  84  VAL B O   1 
ATOM   3160  C CB  . VAL B  1 107 ? 59.82022  4.75695   -95.31114  1.000 55.43852  ?  84  VAL B CB  1 
ATOM   3161  C CG1 . VAL B  1 107 ? 59.84036  5.99816   -94.44322  1.000 56.79943  ?  84  VAL B CG1 1 
ATOM   3162  C CG2 . VAL B  1 107 ? 59.97859  5.12873   -96.77561  1.000 51.22713  ?  84  VAL B CG2 1 
ATOM   3163  N N   . ILE B  1 108 ? 61.67919  3.95208   -92.58255  1.000 56.40601  ?  85  ILE B N   1 
ATOM   3164  C CA  . ILE B  1 108 ? 61.68938  3.67700   -91.15053  1.000 52.09683  ?  85  ILE B CA  1 
ATOM   3165  C C   . ILE B  1 108 ? 60.88558  4.77737   -90.46646  1.000 53.16600  ?  85  ILE B C   1 
ATOM   3166  O O   . ILE B  1 108 ? 61.28472  5.94442   -90.47173  1.000 55.29363  ?  85  ILE B O   1 
ATOM   3167  C CB  . ILE B  1 108 ? 63.12191  3.63631   -90.60941  1.000 53.23833  ?  85  ILE B CB  1 
ATOM   3168  C CG1 . ILE B  1 108 ? 64.02330  2.82202   -91.53515  1.000 48.57623  ?  85  ILE B CG1 1 
ATOM   3169  C CG2 . ILE B  1 108 ? 63.14130  3.04738   -89.20995  1.000 54.34103  ?  85  ILE B CG2 1 
ATOM   3170  C CD1 . ILE B  1 108 ? 65.48412  2.90545   -91.16597  1.000 52.50877  ?  85  ILE B CD1 1 
ATOM   3171  N N   . ALA B  1 109 ? 59.74818  4.41097   -89.88254  1.000 56.57460  ?  86  ALA B N   1 
ATOM   3172  C CA  . ALA B  1 109 ? 58.89595  5.36784   -89.19114  1.000 53.69864  ?  86  ALA B CA  1 
ATOM   3173  C C   . ALA B  1 109 ? 59.37721  5.53455   -87.75715  1.000 54.89680  ?  86  ALA B C   1 
ATOM   3174  O O   . ALA B  1 109 ? 59.55424  4.54641   -87.03968  1.000 52.93912  ?  86  ALA B O   1 
ATOM   3175  C CB  . ALA B  1 109 ? 57.44578  4.88786   -89.19802  1.000 44.40836  ?  86  ALA B CB  1 
ATOM   3176  N N   . ALA B  1 110 ? 59.59309  6.78225   -87.34639  1.000 42.61930  ?  87  ALA B N   1 
ATOM   3177  C CA  . ALA B  1 110 ? 60.05804  7.08270   -85.99946  1.000 46.49447  ?  87  ALA B CA  1 
ATOM   3178  C C   . ALA B  1 110 ? 58.87299  7.14832   -85.04207  1.000 54.07629  ?  87  ALA B C   1 
ATOM   3179  O O   . ALA B  1 110 ? 57.85143  7.77185   -85.34810  1.000 53.40439  ?  87  ALA B O   1 
ATOM   3180  C CB  . ALA B  1 110 ? 60.83733  8.39751   -85.98131  1.000 48.08402  ?  87  ALA B CB  1 
ATOM   3181  N N   . ILE B  1 111 ? 59.01107  6.49416   -83.89053  1.000 55.94817  ?  88  ILE B N   1 
ATOM   3182  C CA  . ILE B  1 111 ? 57.95952  6.40937   -82.88434  1.000 44.10532  ?  88  ILE B CA  1 
ATOM   3183  C C   . ILE B  1 111 ? 58.53284  6.84470   -81.54404  1.000 57.68371  ?  88  ILE B C   1 
ATOM   3184  O O   . ILE B  1 111 ? 59.64042  6.43985   -81.17171  1.000 55.63947  ?  88  ILE B O   1 
ATOM   3185  C CB  . ILE B  1 111 ? 57.38554  4.97956   -82.78612  1.000 57.66006  ?  88  ILE B CB  1 
ATOM   3186  C CG1 . ILE B  1 111 ? 56.70412  4.57628   -84.09480  1.000 49.54852  ?  88  ILE B CG1 1 
ATOM   3187  C CG2 . ILE B  1 111 ? 56.40359  4.87877   -81.63395  1.000 53.67129  ?  88  ILE B CG2 1 
ATOM   3188  C CD1 . ILE B  1 111 ? 55.42007  5.31429   -84.35942  1.000 47.77934  ?  88  ILE B CD1 1 
ATOM   3189  N N   . LEU B  1 112 ? 57.78529  7.67771   -80.82377  1.000 52.14300  ?  89  LEU B N   1 
ATOM   3190  C CA  . LEU B  1 112 ? 58.21138  8.18025   -79.51745  1.000 48.38059  ?  89  LEU B CA  1 
ATOM   3191  C C   . LEU B  1 112 ? 57.23117  7.70418   -78.45397  1.000 47.61749  ?  89  LEU B C   1 
ATOM   3192  O O   . LEU B  1 112 ? 56.12475  8.25885   -78.33817  1.000 54.77543  ?  89  LEU B O   1 
ATOM   3193  C CB  . LEU B  1 112 ? 58.28024  9.70597   -79.53584  1.000 51.95610  ?  89  LEU B CB  1 
ATOM   3194  C CG  . LEU B  1 112 ? 58.72886  10.40481  -78.25591  1.000 52.30409  ?  89  LEU B CG  1 
ATOM   3195  C CD1 . LEU B  1 112 ? 60.16376  10.03482  -77.93167  1.000 49.82406  ?  89  LEU B CD1 1 
ATOM   3196  C CD2 . LEU B  1 112 ? 58.58056  11.91017  -78.40402  1.000 62.00673  ?  89  LEU B CD2 1 
ATOM   3197  N N   . PRO B  1 113 ? 57.58403  6.68900   -77.65840  1.000 47.54782  ?  90  PRO B N   1 
ATOM   3198  C CA  . PRO B  1 113 ? 56.69627  6.26087   -76.56869  1.000 50.29079  ?  90  PRO B CA  1 
ATOM   3199  C C   . PRO B  1 113 ? 56.41999  7.40600   -75.60817  1.000 53.68642  ?  90  PRO B C   1 
ATOM   3200  O O   . PRO B  1 113 ? 57.27450  8.26014   -75.36215  1.000 57.63051  ?  90  PRO B O   1 
ATOM   3201  C CB  . PRO B  1 113 ? 57.48873  5.14169   -75.88655  1.000 44.01572  ?  90  PRO B CB  1 
ATOM   3202  C CG  . PRO B  1 113 ? 58.37169  4.60811   -76.95819  1.000 40.09840  ?  90  PRO B CG  1 
ATOM   3203  C CD  . PRO B  1 113 ? 58.74229  5.79335   -77.80622  1.000 50.22970  ?  90  PRO B CD  1 
ATOM   3204  N N   . GLY B  1 114 ? 55.22139  7.39449   -75.03143  1.000 47.93134  ?  91  GLY B N   1 
ATOM   3205  C CA  . GLY B  1 114 ? 54.68726  8.57052   -74.39158  1.000 54.24454  ?  91  GLY B CA  1 
ATOM   3206  C C   . GLY B  1 114 ? 53.49480  9.06909   -75.17358  1.000 52.04483  ?  91  GLY B C   1 
ATOM   3207  O O   . GLY B  1 114 ? 52.37133  8.58924   -74.99792  1.000 62.63766  ?  91  GLY B O   1 
ATOM   3208  N N   . PRO B  1 115 ? 53.70293  10.06824  -76.03130  1.000 57.81173  ?  92  PRO B N   1 
ATOM   3209  C CA  . PRO B  1 115 ? 52.62591  10.46601  -76.95267  1.000 46.23943  ?  92  PRO B CA  1 
ATOM   3210  C C   . PRO B  1 115 ? 52.14633  9.33187   -77.85422  1.000 54.75001  ?  92  PRO B C   1 
ATOM   3211  O O   . PRO B  1 115 ? 50.99888  9.37012   -78.31389  1.000 61.97202  ?  92  PRO B O   1 
ATOM   3212  C CB  . PRO B  1 115 ? 53.25652  11.60647  -77.76314  1.000 57.21436  ?  92  PRO B CB  1 
ATOM   3213  C CG  . PRO B  1 115 ? 54.73598  11.39526  -77.63451  1.000 50.14981  ?  92  PRO B CG  1 
ATOM   3214  C CD  . PRO B  1 115 ? 54.94827  10.81800  -76.26756  1.000 50.08821  ?  92  PRO B CD  1 
ATOM   3215  N N   . TRP B  1 116 ? 52.97916  8.32725   -78.11627  1.000 52.32891  ?  93  TRP B N   1 
ATOM   3216  C CA  . TRP B  1 116 ? 52.58852  7.13436   -78.85367  1.000 49.61750  ?  93  TRP B CA  1 
ATOM   3217  C C   . TRP B  1 116 ? 52.32585  5.98006   -77.89458  1.000 50.23904  ?  93  TRP B C   1 
ATOM   3218  O O   . TRP B  1 116 ? 52.98717  5.84418   -76.86301  1.000 52.16461  ?  93  TRP B O   1 
ATOM   3219  C CB  . TRP B  1 116 ? 53.68978  6.72059   -79.83056  1.000 48.22461  ?  93  TRP B CB  1 
ATOM   3220  C CG  . TRP B  1 116 ? 53.61250  7.38898   -81.15962  1.000 50.27950  ?  93  TRP B CG  1 
ATOM   3221  C CD1 . TRP B  1 116 ? 54.25171  8.52891   -81.54184  1.000 50.40649  ?  93  TRP B CD1 1 
ATOM   3222  C CD2 . TRP B  1 116 ? 52.87542  6.93789   -82.30132  1.000 51.33997  ?  93  TRP B CD2 1 
ATOM   3223  N NE1 . TRP B  1 116 ? 53.94590  8.82709   -82.84670  1.000 52.80816  ?  93  TRP B NE1 1 
ATOM   3224  C CE2 . TRP B  1 116 ? 53.10340  7.86407   -83.33647  1.000 52.22306  ?  93  TRP B CE2 1 
ATOM   3225  C CE3 . TRP B  1 116 ? 52.03995  5.84174   -82.54671  1.000 44.69360  ?  93  TRP B CE3 1 
ATOM   3226  C CZ2 . TRP B  1 116 ? 52.52461  7.73188   -84.59672  1.000 50.24389  ?  93  TRP B CZ2 1 
ATOM   3227  C CZ3 . TRP B  1 116 ? 51.46739  5.71131   -83.79755  1.000 47.50929  ?  93  TRP B CZ3 1 
ATOM   3228  C CH2 . TRP B  1 116 ? 51.71339  6.65100   -84.80760  1.000 45.82029  ?  93  TRP B CH2 1 
ATOM   3229  N N   . GLN B  1 117 ? 51.34764  5.14450   -78.24879  1.000 48.87291  ?  94  GLN B N   1 
ATOM   3230  C CA  . GLN B  1 117 ? 51.05777  3.92206   -77.51925  1.000 45.32921  ?  94  GLN B CA  1 
ATOM   3231  C C   . GLN B  1 117 ? 51.18570  2.71419   -78.44105  1.000 45.68260  ?  94  GLN B C   1 
ATOM   3232  O O   . GLN B  1 117 ? 50.86695  2.80803   -79.63158  1.000 50.66097  ?  94  GLN B O   1 
ATOM   3233  C CB  . GLN B  1 117 ? 49.63988  3.96551   -76.94188  1.000 54.06726  ?  94  GLN B CB  1 
ATOM   3234  C CG  . GLN B  1 117 ? 49.43987  5.03341   -75.87952  1.000 52.38017  ?  94  GLN B CG  1 
ATOM   3235  C CD  . GLN B  1 117 ? 48.00760  5.09981   -75.40421  1.000 68.34690  ?  94  GLN B CD  1 
ATOM   3236  O OE1 . GLN B  1 117 ? 47.63665  4.45422   -74.42438  1.000 76.26728  ?  94  GLN B OE1 1 
ATOM   3237  N NE2 . GLN B  1 117 ? 47.18676  5.87480   -76.10604  1.000 62.58978  ?  94  GLN B NE2 1 
ATOM   3238  N N   . PRO B  1 118 ? 51.65085  1.57239   -77.92875  1.000 53.05697  ?  95  PRO B N   1 
ATOM   3239  C CA  . PRO B  1 118 ? 51.93283  0.43513   -78.82258  1.000 43.49219  ?  95  PRO B CA  1 
ATOM   3240  C C   . PRO B  1 118 ? 50.71476  -0.10135  -79.55745  1.000 45.95533  ?  95  PRO B C   1 
ATOM   3241  O O   . PRO B  1 118 ? 50.84637  -0.54104  -80.70743  1.000 45.82507  ?  95  PRO B O   1 
ATOM   3242  C CB  . PRO B  1 118 ? 52.56220  -0.60508  -77.88608  1.000 49.03752  ?  95  PRO B CB  1 
ATOM   3243  C CG  . PRO B  1 118 ? 52.05218  -0.24119  -76.52538  1.000 53.10913  ?  95  PRO B CG  1 
ATOM   3244  C CD  . PRO B  1 118 ? 51.93461  1.25430   -76.51897  1.000 51.16064  ?  95  PRO B CD  1 
ATOM   3245  N N   . ALA B  1 119 ? 49.52843  -0.06290  -78.94712  1.000 38.20127  ?  96  ALA B N   1 
ATOM   3246  C CA  . ALA B  1 119 ? 48.35186  -0.61089  -79.61511  1.000 41.10254  ?  96  ALA B CA  1 
ATOM   3247  C C   . ALA B  1 119 ? 48.06235  0.12773   -80.91614  1.000 43.61509  ?  96  ALA B C   1 
ATOM   3248  O O   . ALA B  1 119 ? 47.86057  -0.49681  -81.96379  1.000 54.13129  ?  96  ALA B O   1 
ATOM   3249  C CB  . ALA B  1 119 ? 47.14153  -0.57107  -78.68025  1.000 34.24650  ?  96  ALA B CB  1 
ATOM   3250  N N   . LEU B  1 120 ? 48.06092  1.46448   -80.87540  1.000 59.29087  ?  97  LEU B N   1 
ATOM   3251  C CA  . LEU B  1 120 ? 47.84266  2.23535   -82.09700  1.000 41.36782  ?  97  LEU B CA  1 
ATOM   3252  C C   . LEU B  1 120 ? 49.03395  2.12725   -83.03842  1.000 43.72751  ?  97  LEU B C   1 
ATOM   3253  O O   . LEU B  1 120 ? 48.86000  2.00142   -84.25568  1.000 48.17982  ?  97  LEU B O   1 
ATOM   3254  C CB  . LEU B  1 120 ? 47.54265  3.69733   -81.76685  1.000 44.25961  ?  97  LEU B CB  1 
ATOM   3255  C CG  . LEU B  1 120 ? 47.38454  4.63540   -82.96762  1.000 46.27420  ?  97  LEU B CG  1 
ATOM   3256  C CD1 . LEU B  1 120 ? 46.25853  4.17389   -83.88777  1.000 40.82612  ?  97  LEU B CD1 1 
ATOM   3257  C CD2 . LEU B  1 120 ? 47.15247  6.06588   -82.50917  1.000 44.32252  ?  97  LEU B CD2 1 
ATOM   3258  N N   . ALA B  1 121 ? 50.25177  2.16466   -82.49374  1.000 42.26249  ?  98  ALA B N   1 
ATOM   3259  C CA  . ALA B  1 121 ? 51.43645  2.06839   -83.33898  1.000 39.60982  ?  98  ALA B CA  1 
ATOM   3260  C C   . ALA B  1 121 ? 51.49067  0.73193   -84.06820  1.000 49.05099  ?  98  ALA B C   1 
ATOM   3261  O O   . ALA B  1 121 ? 51.80892  0.68336   -85.26149  1.000 52.98868  ?  98  ALA B O   1 
ATOM   3262  C CB  . ALA B  1 121 ? 52.69776  2.27800   -82.50246  1.000 41.41489  ?  98  ALA B CB  1 
ATOM   3263  N N   . ALA B  1 122 ? 51.17662  -0.36444  -83.37149  1.000 46.00723  ?  99  ALA B N   1 
ATOM   3264  C CA  . ALA B  1 122 ? 51.21580  -1.67705  -84.01150  1.000 49.34467  ?  99  ALA B CA  1 
ATOM   3265  C C   . ALA B  1 122 ? 50.17670  -1.78951  -85.11918  1.000 49.03183  ?  99  ALA B C   1 
ATOM   3266  O O   . ALA B  1 122 ? 50.47150  -2.29835  -86.20656  1.000 51.11734  ?  99  ALA B O   1 
ATOM   3267  C CB  . ALA B  1 122 ? 51.01114  -2.78041  -82.97438  1.000 46.58533  ?  99  ALA B CB  1 
ATOM   3268  N N   . LYS B  1 123 ? 48.95805  -1.30382  -84.87176  1.000 53.35521  ?  100 LYS B N   1 
ATOM   3269  C CA  . LYS B  1 123 ? 47.89843  -1.45960  -85.86365  1.000 52.16052  ?  100 LYS B CA  1 
ATOM   3270  C C   . LYS B  1 123 ? 48.10666  -0.53243  -87.05306  1.000 48.11024  ?  100 LYS B C   1 
ATOM   3271  O O   . LYS B  1 123 ? 47.85424  -0.91963  -88.19937  1.000 66.81048  ?  100 LYS B O   1 
ATOM   3272  C CB  . LYS B  1 123 ? 46.52756  -1.23035  -85.22739  1.000 48.99010  ?  100 LYS B CB  1 
ATOM   3273  C CG  . LYS B  1 123 ? 45.37209  -1.45078  -86.18909  1.000 51.78860  ?  100 LYS B CG  1 
ATOM   3274  C CD  . LYS B  1 123 ? 44.06562  -1.70724  -85.46032  1.000 52.76961  ?  100 LYS B CD  1 
ATOM   3275  C CE  . LYS B  1 123 ? 43.00118  -2.21564  -86.42228  1.000 55.15830  ?  100 LYS B CE  1 
ATOM   3276  N NZ  . LYS B  1 123 ? 43.40157  -3.48363  -87.09572  1.000 57.96619  ?  100 LYS B NZ  1 
ATOM   3277  N N   . GLN B  1 124 ? 48.56209  0.69508   -86.80511  1.000 54.50819  ?  101 GLN B N   1 
ATOM   3278  C CA  . GLN B  1 124 ? 48.76962  1.62727   -87.90684  1.000 52.19386  ?  101 GLN B CA  1 
ATOM   3279  C C   . GLN B  1 124 ? 49.92586  1.18359   -88.79451  1.000 52.81115  ?  101 GLN B C   1 
ATOM   3280  O O   . GLN B  1 124 ? 49.82255  1.22969   -90.02584  1.000 55.09952  ?  101 GLN B O   1 
ATOM   3281  C CB  . GLN B  1 124 ? 49.00476  3.03593   -87.37027  1.000 45.42919  ?  101 GLN B CB  1 
ATOM   3282  C CG  . GLN B  1 124 ? 48.84032  4.11908   -88.41970  1.000 62.73646  ?  101 GLN B CG  1 
ATOM   3283  C CD  . GLN B  1 124 ? 48.86077  5.51004   -87.82311  1.000 55.57790  ?  101 GLN B CD  1 
ATOM   3284  O OE1 . GLN B  1 124 ? 49.80179  5.88160   -87.12560  1.000 56.29797  ?  101 GLN B OE1 1 
ATOM   3285  N NE2 . GLN B  1 124 ? 47.81225  6.28167   -88.08123  1.000 62.76188  ?  101 GLN B NE2 1 
ATOM   3286  N N   . LEU B  1 125 ? 51.03248  0.74223   -88.18894  1.000 49.68054  ?  102 LEU B N   1 
ATOM   3287  C CA  . LEU B  1 125 ? 52.16100  0.26336   -88.97949  1.000 49.81880  ?  102 LEU B CA  1 
ATOM   3288  C C   . LEU B  1 125 ? 51.80754  -0.99961  -89.75421  1.000 52.41764  ?  102 LEU B C   1 
ATOM   3289  O O   . LEU B  1 125 ? 52.32831  -1.21599  -90.85439  1.000 50.66272  ?  102 LEU B O   1 
ATOM   3290  C CB  . LEU B  1 125 ? 53.37590  0.03396   -88.08213  1.000 48.97461  ?  102 LEU B CB  1 
ATOM   3291  C CG  . LEU B  1 125 ? 53.97780  1.28860   -87.44685  1.000 49.46691  ?  102 LEU B CG  1 
ATOM   3292  C CD1 . LEU B  1 125 ? 55.09960  0.92443   -86.49542  1.000 47.34419  ?  102 LEU B CD1 1 
ATOM   3293  C CD2 . LEU B  1 125 ? 54.48673  2.22376   -88.52734  1.000 55.90098  ?  102 LEU B CD2 1 
ATOM   3294  N N   . ALA B  1 126 ? 50.92111  -1.83492  -89.20966  1.000 54.06591  ?  103 ALA B N   1 
ATOM   3295  C CA  . ALA B  1 126 ? 50.50076  -3.02754  -89.93593  1.000 48.66483  ?  103 ALA B CA  1 
ATOM   3296  C C   . ALA B  1 126 ? 49.67695  -2.66434  -91.16452  1.000 48.82924  ?  103 ALA B C   1 
ATOM   3297  O O   . ALA B  1 126 ? 49.87653  -3.23816  -92.24131  1.000 54.79680  ?  103 ALA B O   1 
ATOM   3298  C CB  . ALA B  1 126 ? 49.70485  -3.94874  -89.01391  1.000 48.21934  ?  103 ALA B CB  1 
ATOM   3299  N N   . THR B  1 127 ? 48.75462  -1.70655  -91.02794  1.000 50.66376  ?  104 THR B N   1 
ATOM   3300  C CA  . THR B  1 127 ? 47.94077  -1.29335  -92.16817  1.000 44.62053  ?  104 THR B CA  1 
ATOM   3301  C C   . THR B  1 127 ? 48.79608  -0.65857  -93.25581  1.000 45.78980  ?  104 THR B C   1 
ATOM   3302  O O   . THR B  1 127 ? 48.66179  -0.99162  -94.43833  1.000 46.27573  ?  104 THR B O   1 
ATOM   3303  C CB  . THR B  1 127 ? 46.83138  -0.34326  -91.71423  1.000 54.25263  ?  104 THR B CB  1 
ATOM   3304  O OG1 . THR B  1 127 ? 45.79338  -1.09151  -91.06793  1.000 53.41444  ?  104 THR B OG1 1 
ATOM   3305  C CG2 . THR B  1 127 ? 46.24676  0.40671   -92.90123  1.000 58.31913  ?  104 THR B CG2 1 
ATOM   3306  N N   . ILE B  1 128 ? 49.70240  0.24199   -92.87112  1.000 49.38137  ?  105 ILE B N   1 
ATOM   3307  C CA  . ILE B  1 128 ? 50.59408  0.85681   -93.85186  1.000 50.07602  ?  105 ILE B CA  1 
ATOM   3308  C C   . ILE B  1 128 ? 51.46445  -0.20306  -94.51527  1.000 45.88952  ?  105 ILE B C   1 
ATOM   3309  O O   . ILE B  1 128 ? 51.76210  -0.12611  -95.71338  1.000 53.11581  ?  105 ILE B O   1 
ATOM   3310  C CB  . ILE B  1 128 ? 51.43069  1.97291   -93.19948  1.000 44.11032  ?  105 ILE B CB  1 
ATOM   3311  C CG1 . ILE B  1 128 ? 50.51617  3.05155   -92.61485  1.000 52.29558  ?  105 ILE B CG1 1 
ATOM   3312  C CG2 . ILE B  1 128 ? 52.37824  2.58439   -94.21582  1.000 42.21943  ?  105 ILE B CG2 1 
ATOM   3313  C CD1 . ILE B  1 128 ? 51.25772  4.16079   -91.88795  1.000 37.90929  ?  105 ILE B CD1 1 
ATOM   3314  N N   . ASP B  1 129 ? 51.88561  -1.20888  -93.74584  1.000 55.42897  ?  106 ASP B N   1 
ATOM   3315  C CA  . ASP B  1 129 ? 52.66125  -2.30733  -94.31300  1.000 54.91107  ?  106 ASP B CA  1 
ATOM   3316  C C   . ASP B  1 129 ? 51.85979  -3.05340  -95.37434  1.000 50.57057  ?  106 ASP B C   1 
ATOM   3317  O O   . ASP B  1 129 ? 52.39845  -3.42594  -96.42260  1.000 54.28305  ?  106 ASP B O   1 
ATOM   3318  C CB  . ASP B  1 129 ? 53.09440  -3.25684  -93.19409  1.000 51.51447  ?  106 ASP B CB  1 
ATOM   3319  C CG  . ASP B  1 129 ? 54.23959  -4.16048  -93.60273  1.000 65.09380  ?  106 ASP B CG  1 
ATOM   3320  O OD1 . ASP B  1 129 ? 55.39826  -3.69015  -93.60618  1.000 60.06846  ?  106 ASP B OD1 1 
ATOM   3321  O OD2 . ASP B  1 129 ? 53.98361  -5.34212  -93.92151  1.000 67.62670  -1 106 ASP B OD2 1 
ATOM   3322  N N   . GLN B  1 130 ? 50.56586  -3.26936  -95.12361  1.000 49.06581  ?  107 GLN B N   1 
ATOM   3323  C CA  . GLN B  1 130 ? 49.71205  -3.92802  -96.10834  1.000 46.42518  ?  107 GLN B CA  1 
ATOM   3324  C C   . GLN B  1 130 ? 49.53875  -3.07542  -97.35947  1.000 54.09457  ?  107 GLN B C   1 
ATOM   3325  O O   . GLN B  1 130 ? 49.48359  -3.60680  -98.47493  1.000 68.17617  ?  107 GLN B O   1 
ATOM   3326  C CB  . GLN B  1 130 ? 48.34987  -4.24980  -95.49140  1.000 47.11832  ?  107 GLN B CB  1 
ATOM   3327  C CG  . GLN B  1 130 ? 48.37717  -5.31548  -94.41079  1.000 52.31194  ?  107 GLN B CG  1 
ATOM   3328  C CD  . GLN B  1 130 ? 48.47948  -6.72280  -94.97729  1.000 59.21691  ?  107 GLN B CD  1 
ATOM   3329  O OE1 . GLN B  1 130 ? 48.14871  -6.96390  -96.13700  1.000 65.13494  ?  107 GLN B OE1 1 
ATOM   3330  N NE2 . GLN B  1 130 ? 48.93934  -7.65785  -94.15746  1.000 52.16946  ?  107 GLN B NE2 1 
ATOM   3331  N N   . LEU B  1 131 ? 49.44623  -1.75392  -97.19898  1.000 56.79629  ?  108 LEU B N   1 
ATOM   3332  C CA  . LEU B  1 131 ? 49.20770  -0.87305  -98.33524  1.000 48.33311  ?  108 LEU B CA  1 
ATOM   3333  C C   . LEU B  1 131 ? 50.46242  -0.60168  -99.15106  1.000 48.50776  ?  108 LEU B C   1 
ATOM   3334  O O   . LEU B  1 131 ? 50.35264  -0.07057  -100.26130 1.000 52.13599  ?  108 LEU B O   1 
ATOM   3335  C CB  . LEU B  1 131 ? 48.64640  0.47142   -97.86100  1.000 46.80342  ?  108 LEU B CB  1 
ATOM   3336  C CG  . LEU B  1 131 ? 47.42333  0.46244   -96.94709  1.000 53.61330  ?  108 LEU B CG  1 
ATOM   3337  C CD1 . LEU B  1 131 ? 46.92669  1.87055   -96.70068  1.000 51.03440  ?  108 LEU B CD1 1 
ATOM   3338  C CD2 . LEU B  1 131 ? 46.32862  -0.40509  -97.51300  1.000 60.80417  ?  108 LEU B CD2 1 
ATOM   3339  N N   . THR B  1 132 ? 51.64360  -0.94407  -98.63310  1.000 47.00277  ?  109 THR B N   1 
ATOM   3340  C CA  . THR B  1 132 ? 52.90672  -0.61041  -99.28091  1.000 48.90278  ?  109 THR B CA  1 
ATOM   3341  C C   . THR B  1 132 ? 53.77297  -1.83663  -99.55415  1.000 50.69954  ?  109 THR B C   1 
ATOM   3342  O O   . THR B  1 132 ? 54.99396  -1.70736  -99.69925  1.000 57.58575  ?  109 THR B O   1 
ATOM   3343  C CB  . THR B  1 132 ? 53.66972  0.43869   -98.47009  1.000 50.78674  ?  109 THR B CB  1 
ATOM   3344  O OG1 . THR B  1 132 ? 54.00475  -0.09916  -97.18608  1.000 49.80884  ?  109 THR B OG1 1 
ATOM   3345  C CG2 . THR B  1 132 ? 52.80920  1.67676   -98.27892  1.000 47.31492  ?  109 THR B CG2 1 
ATOM   3346  N N   . ASN B  1 133 ? 53.16507  -3.02264  -99.62549  1.000 62.96760  ?  110 ASN B N   1 
ATOM   3347  C CA  . ASN B  1 133 ? 53.87466  -4.26205  -99.95916  1.000 62.83939  ?  110 ASN B CA  1 
ATOM   3348  C C   . ASN B  1 133 ? 54.99111  -4.57920  -98.96125  1.000 50.42049  ?  110 ASN B C   1 
ATOM   3349  O O   . ASN B  1 133 ? 56.08420  -5.00586  -99.33753  1.000 52.25825  ?  110 ASN B O   1 
ATOM   3350  C CB  . ASN B  1 133 ? 54.38581  -4.24918  -101.40380 1.000 67.01256  ?  110 ASN B CB  1 
ATOM   3351  C CG  . ASN B  1 133 ? 54.67534  -5.63888  -101.93577 1.000 75.89423  ?  110 ASN B CG  1 
ATOM   3352  O OD1 . ASN B  1 133 ? 54.07280  -6.62129  -101.50383 1.000 70.49077  ?  110 ASN B OD1 1 
ATOM   3353  N ND2 . ASN B  1 133 ? 55.59629  -5.72601  -102.88715 1.000 74.56850  ?  110 ASN B ND2 1 
ATOM   3354  N N   . GLY B  1 134 ? 54.71112  -4.36385  -97.67636  1.000 57.10934  ?  111 GLY B N   1 
ATOM   3355  C CA  . GLY B  1 134 ? 55.61893  -4.72164  -96.60005  1.000 44.54010  ?  111 GLY B CA  1 
ATOM   3356  C C   . GLY B  1 134 ? 56.94400  -3.98360  -96.56773  1.000 52.86424  ?  111 GLY B C   1 
ATOM   3357  O O   . GLY B  1 134 ? 57.99099  -4.59959  -96.35380  1.000 57.12116  ?  111 GLY B O   1 
ATOM   3358  N N   . ARG B  1 135 ? 56.92042  -2.66045  -96.73726  1.000 56.29708  ?  112 ARG B N   1 
ATOM   3359  C CA  . ARG B  1 135 ? 58.15023  -1.88190  -96.84149  1.000 56.78963  ?  112 ARG B CA  1 
ATOM   3360  C C   . ARG B  1 135 ? 58.32582  -0.87751  -95.70685  1.000 54.07844  ?  112 ARG B C   1 
ATOM   3361  O O   . ARG B  1 135 ? 59.09972  0.07352   -95.84877  1.000 60.49795  ?  112 ARG B O   1 
ATOM   3362  C CB  . ARG B  1 135 ? 58.23120  -1.17564  -98.19808  1.000 58.15091  ?  112 ARG B CB  1 
ATOM   3363  C CG  . ARG B  1 135 ? 58.33323  -2.12363  -99.37172  1.000 51.32192  ?  112 ARG B CG  1 
ATOM   3364  C CD  . ARG B  1 135 ? 58.45920  -1.39824  -100.69795 1.000 50.03237  ?  112 ARG B CD  1 
ATOM   3365  N NE  . ARG B  1 135 ? 57.26394  -0.63933  -101.04659 1.000 48.48628  ?  112 ARG B NE  1 
ATOM   3366  C CZ  . ARG B  1 135 ? 57.23676  0.67135   -101.25021 1.000 56.53633  ?  112 ARG B CZ  1 
ATOM   3367  N NH1 . ARG B  1 135 ? 58.32622  1.41286   -101.13438 1.000 54.55374  ?  112 ARG B NH1 1 
ATOM   3368  N NH2 . ARG B  1 135 ? 56.08975  1.25105   -101.59037 1.000 44.35374  ?  112 ARG B NH2 1 
ATOM   3369  N N   . ILE B  1 136 ? 57.64735  -1.06377  -94.57891  1.000 52.68953  ?  113 ILE B N   1 
ATOM   3370  C CA  . ILE B  1 136 ? 57.71006  -0.11093  -93.47566  1.000 61.23732  ?  113 ILE B CA  1 
ATOM   3371  C C   . ILE B  1 136 ? 58.46987  -0.72097  -92.30419  1.000 55.09011  ?  113 ILE B C   1 
ATOM   3372  O O   . ILE B  1 136 ? 58.33259  -1.91413  -92.00612  1.000 56.90767  ?  113 ILE B O   1 
ATOM   3373  C CB  . ILE B  1 136 ? 56.32513  0.42780   -93.05924  1.000 52.35608  ?  113 ILE B CB  1 
ATOM   3374  C CG1 . ILE B  1 136 ? 56.48913  1.67646   -92.19068  1.000 54.97981  ?  113 ILE B CG1 1 
ATOM   3375  C CG2 . ILE B  1 136 ? 55.52401  -0.63251  -92.32535  1.000 49.16785  ?  113 ILE B CG2 1 
ATOM   3376  C CD1 . ILE B  1 136 ? 55.23229  2.48842   -92.04636  1.000 64.12002  ?  113 ILE B CD1 1 
ATOM   3377  N N   . ALA B  1 137 ? 59.30345  0.09800   -91.66853  1.000 40.33063  ?  114 ALA B N   1 
ATOM   3378  C CA  . ALA B  1 137 ? 60.04378  -0.26291  -90.47079  1.000 44.32649  ?  114 ALA B CA  1 
ATOM   3379  C C   . ALA B  1 137 ? 59.77475  0.79246   -89.40328  1.000 52.20628  ?  114 ALA B C   1 
ATOM   3380  O O   . ALA B  1 137 ? 59.09220  1.79104   -89.64656  1.000 55.56840  ?  114 ALA B O   1 
ATOM   3381  C CB  . ALA B  1 137 ? 61.54313  -0.39239  -90.76506  1.000 40.09485  ?  114 ALA B CB  1 
ATOM   3382  N N   . VAL B  1 138 ? 60.31102  0.57237   -88.20686  1.000 52.22431  ?  115 VAL B N   1 
ATOM   3383  C CA  . VAL B  1 138 ? 60.04697  1.44524   -87.06908  1.000 45.06110  ?  115 VAL B CA  1 
ATOM   3384  C C   . VAL B  1 138 ? 61.34991  1.74540   -86.33896  1.000 51.56246  ?  115 VAL B C   1 
ATOM   3385  O O   . VAL B  1 138 ? 62.19506  0.86229   -86.15862  1.000 54.91944  ?  115 VAL B O   1 
ATOM   3386  C CB  . VAL B  1 138 ? 58.97261  0.86017   -86.12635  1.000 47.58730  ?  115 VAL B CB  1 
ATOM   3387  C CG1 . VAL B  1 138 ? 59.36840  -0.52813  -85.65309  1.000 52.21024  ?  115 VAL B CG1 1 
ATOM   3388  C CG2 . VAL B  1 138 ? 58.73448  1.78884   -84.94302  1.000 39.92831  ?  115 VAL B CG2 1 
ATOM   3389  N N   . ASN B  1 139 ? 61.51469  3.00224   -85.93063  1.000 50.32507  ?  116 ASN B N   1 
ATOM   3390  C CA  . ASN B  1 139 ? 62.64885  3.43894   -85.12371  1.000 55.61200  ?  116 ASN B CA  1 
ATOM   3391  C C   . ASN B  1 139 ? 62.10266  3.95807   -83.80013  1.000 50.42327  ?  116 ASN B C   1 
ATOM   3392  O O   . ASN B  1 139 ? 61.38167  4.96096   -83.77282  1.000 54.46421  ?  116 ASN B O   1 
ATOM   3393  C CB  . ASN B  1 139 ? 63.44071  4.52695   -85.84832  1.000 51.29992  ?  116 ASN B CB  1 
ATOM   3394  C CG  . ASN B  1 139 ? 64.55693  5.09036   -85.00040  1.000 46.77504  ?  116 ASN B CG  1 
ATOM   3395  O OD1 . ASN B  1 139 ? 64.76277  6.30301   -84.94628  1.000 60.55318  ?  116 ASN B OD1 1 
ATOM   3396  N ND2 . ASN B  1 139 ? 65.27802  4.20846   -84.31452  1.000 48.94680  ?  116 ASN B ND2 1 
ATOM   3397  N N   . ILE B  1 140 ? 62.42868  3.26975   -82.71087  1.000 44.77832  ?  117 ILE B N   1 
ATOM   3398  C CA  . ILE B  1 140 ? 61.92668  3.62264   -81.38784  1.000 50.96493  ?  117 ILE B CA  1 
ATOM   3399  C C   . ILE B  1 140 ? 62.89018  4.60750   -80.73969  1.000 48.31586  ?  117 ILE B C   1 
ATOM   3400  O O   . ILE B  1 140 ? 64.04093  4.26468   -80.44753  1.000 49.67737  ?  117 ILE B O   1 
ATOM   3401  C CB  . ILE B  1 140 ? 61.74015  2.37632   -80.51153  1.000 49.37317  ?  117 ILE B CB  1 
ATOM   3402  C CG1 . ILE B  1 140 ? 60.72693  1.42723   -81.14903  1.000 51.38198  ?  117 ILE B CG1 1 
ATOM   3403  C CG2 . ILE B  1 140 ? 61.27712  2.77939   -79.12542  1.000 45.37107  ?  117 ILE B CG2 1 
ATOM   3404  C CD1 . ILE B  1 140 ? 59.34433  2.01870   -81.28711  1.000 48.14000  ?  117 ILE B CD1 1 
ATOM   3405  N N   . VAL B  1 141 ? 62.41719  5.82903   -80.50776  1.000 53.64870  ?  118 VAL B N   1 
ATOM   3406  C CA  . VAL B  1 141 ? 63.20339  6.88882   -79.88850  1.000 37.25481  ?  118 VAL B CA  1 
ATOM   3407  C C   . VAL B  1 141 ? 62.68481  7.07315   -78.47248  1.000 48.75854  ?  118 VAL B C   1 
ATOM   3408  O O   . VAL B  1 141 ? 61.47060  7.16573   -78.26105  1.000 54.20396  ?  118 VAL B O   1 
ATOM   3409  C CB  . VAL B  1 141 ? 63.09038  8.19687   -80.69055  1.000 53.81233  ?  118 VAL B CB  1 
ATOM   3410  C CG1 . VAL B  1 141 ? 63.89766  9.30585   -80.03064  1.000 56.64403  ?  118 VAL B CG1 1 
ATOM   3411  C CG2 . VAL B  1 141 ? 63.54478  7.97378   -82.12591  1.000 46.39239  ?  118 VAL B CG2 1 
ATOM   3412  N N   . SER B  1 142 ? 63.59457  7.13782   -77.50528  1.000 45.99933  ?  119 SER B N   1 
ATOM   3413  C CA  . SER B  1 142 ? 63.18662  7.28535   -76.11508  1.000 56.25243  ?  119 SER B CA  1 
ATOM   3414  C C   . SER B  1 142 ? 63.10039  8.73664   -75.66660  1.000 60.45715  ?  119 SER B C   1 
ATOM   3415  O O   . SER B  1 142 ? 62.71103  8.99213   -74.52299  1.000 58.35279  ?  119 SER B O   1 
ATOM   3416  C CB  . SER B  1 142 ? 64.12414  6.50374   -75.19082  1.000 47.69685  ?  119 SER B CB  1 
ATOM   3417  O OG  . SER B  1 142 ? 64.00033  5.11136   -75.41186  1.000 53.83513  ?  119 SER B OG  1 
ATOM   3418  N N   . GLY B  1 143 ? 63.44877  9.68587   -76.52973  1.000 54.43171  ?  120 GLY B N   1 
ATOM   3419  C CA  . GLY B  1 143 ? 63.30143  11.08887  -76.20256  1.000 52.23872  ?  120 GLY B CA  1 
ATOM   3420  C C   . GLY B  1 143 ? 64.44202  11.65269  -75.38239  1.000 53.73457  ?  120 GLY B C   1 
ATOM   3421  O O   . GLY B  1 143 ? 64.93733  11.00366  -74.45622  1.000 65.23634  ?  120 GLY B O   1 
ATOM   3422  N N   . TRP B  1 144 ? 64.86508  12.87031  -75.71760  1.000 69.61372  ?  121 TRP B N   1 
ATOM   3423  C CA  . TRP B  1 144 ? 65.93241  13.55504  -75.00322  1.000 72.64039  ?  121 TRP B CA  1 
ATOM   3424  C C   . TRP B  1 144 ? 65.55081  14.91953  -74.44476  1.000 65.85225  ?  121 TRP B C   1 
ATOM   3425  O O   . TRP B  1 144 ? 66.20613  15.37943  -73.50464  1.000 76.72472  ?  121 TRP B O   1 
ATOM   3426  C CB  . TRP B  1 144 ? 67.22444  13.64879  -75.83657  1.000 78.11417  ?  121 TRP B CB  1 
ATOM   3427  C CG  . TRP B  1 144 ? 67.04770  13.99259  -77.28518  1.000 94.56473  ?  121 TRP B CG  1 
ATOM   3428  C CD1 . TRP B  1 144 ? 65.95984  14.57129  -77.87442  1.000 98.37379  ?  121 TRP B CD1 1 
ATOM   3429  C CD2 . TRP B  1 144 ? 67.99982  13.77088  -78.33236  1.000 104.68359 ?  121 TRP B CD2 1 
ATOM   3430  N NE1 . TRP B  1 144 ? 66.17704  14.72225  -79.22286  1.000 114.24970 ?  121 TRP B NE1 1 
ATOM   3431  C CE2 . TRP B  1 144 ? 67.42276  14.24022  -79.52910  1.000 119.42241 ?  121 TRP B CE2 1 
ATOM   3432  C CE3 . TRP B  1 144 ? 69.28543  13.22129  -78.37311  1.000 102.69126 ?  121 TRP B CE3 1 
ATOM   3433  C CZ2 . TRP B  1 144 ? 68.08719  14.17681  -80.75387  1.000 121.48468 ?  121 TRP B CZ2 1 
ATOM   3434  C CZ3 . TRP B  1 144 ? 69.94325  13.15878  -79.58905  1.000 107.41731 ?  121 TRP B CZ3 1 
ATOM   3435  C CH2 . TRP B  1 144 ? 69.34337  13.63383  -80.76253  1.000 117.44199 ?  121 TRP B CH2 1 
ATOM   3436  N N   . PHE B  1 145 ? 64.53467  15.58189  -74.99361  1.000 73.38672  ?  122 PHE B N   1 
ATOM   3437  C CA  . PHE B  1 145 ? 64.16435  16.93519  -74.59365  1.000 69.91081  ?  122 PHE B CA  1 
ATOM   3438  C C   . PHE B  1 145 ? 62.86212  16.89069  -73.80199  1.000 59.46730  ?  122 PHE B C   1 
ATOM   3439  O O   . PHE B  1 145 ? 61.82473  16.47408  -74.32860  1.000 71.99816  ?  122 PHE B O   1 
ATOM   3440  C CB  . PHE B  1 145 ? 63.99293  17.82421  -75.82591  1.000 71.50733  ?  122 PHE B CB  1 
ATOM   3441  C CG  . PHE B  1 145 ? 65.16804  17.79936  -76.76664  1.000 97.54839  ?  122 PHE B CG  1 
ATOM   3442  C CD1 . PHE B  1 145 ? 66.46426  17.69120  -76.28395  1.000 101.70487 ?  122 PHE B CD1 1 
ATOM   3443  C CD2 . PHE B  1 145 ? 64.97381  17.88258  -78.13739  1.000 102.80522 ?  122 PHE B CD2 1 
ATOM   3444  C CE1 . PHE B  1 145 ? 67.54381  17.66675  -77.15034  1.000 101.56476 ?  122 PHE B CE1 1 
ATOM   3445  C CE2 . PHE B  1 145 ? 66.04848  17.86139  -79.00834  1.000 103.76481 ?  122 PHE B CE2 1 
ATOM   3446  C CZ  . PHE B  1 145 ? 67.33503  17.75163  -78.51425  1.000 106.62240 ?  122 PHE B CZ  1 
ATOM   3447  N N   . ARG B  1 146 ? 62.91615  17.34066  -72.54356  1.000 59.34887  ?  123 ARG B N   1 
ATOM   3448  C CA  . ARG B  1 146 ? 61.72272  17.34658  -71.70132  1.000 56.67318  ?  123 ARG B CA  1 
ATOM   3449  C C   . ARG B  1 146 ? 60.65413  18.29448  -72.23042  1.000 68.51663  ?  123 ARG B C   1 
ATOM   3450  O O   . ARG B  1 146 ? 59.45666  18.01360  -72.09330  1.000 69.90899  ?  123 ARG B O   1 
ATOM   3451  C CB  . ARG B  1 146 ? 62.08208  17.74109  -70.26881  1.000 63.32207  ?  123 ARG B CB  1 
ATOM   3452  C CG  . ARG B  1 146 ? 60.85997  17.92766  -69.38143  1.000 64.90028  ?  123 ARG B CG  1 
ATOM   3453  C CD  . ARG B  1 146 ? 61.15509  18.70205  -68.11354  1.000 62.82959  ?  123 ARG B CD  1 
ATOM   3454  N NE  . ARG B  1 146 ? 59.92131  18.98156  -67.38827  1.000 78.17139  ?  123 ARG B NE  1 
ATOM   3455  C CZ  . ARG B  1 146 ? 59.30136  20.15421  -67.38102  1.000 79.07277  ?  123 ARG B CZ  1 
ATOM   3456  N NH1 . ARG B  1 146 ? 59.80620  21.20881  -68.00171  1.000 60.71268  ?  123 ARG B NH1 1 
ATOM   3457  N NH2 . ARG B  1 146 ? 58.14735  20.27270  -66.73113  1.000 72.26777  ?  123 ARG B NH2 1 
ATOM   3458  N N   . GLY B  1 147 ? 61.06407  19.41486  -72.83187  1.000 62.68380  ?  124 GLY B N   1 
ATOM   3459  C CA  . GLY B  1 147 ? 60.10196  20.41098  -73.26908  1.000 43.75352  ?  124 GLY B CA  1 
ATOM   3460  C C   . GLY B  1 147 ? 59.07796  19.87313  -74.24656  1.000 62.97399  ?  124 GLY B C   1 
ATOM   3461  O O   . GLY B  1 147 ? 57.92994  20.32589  -74.25903  1.000 68.47942  ?  124 GLY B O   1 
ATOM   3462  N N   . GLU B  1 148 ? 59.46917  18.89910  -75.07071  1.000 61.00164  ?  125 GLU B N   1 
ATOM   3463  C CA  . GLU B  1 148 ? 58.51609  18.29531  -75.99413  1.000 64.03748  ?  125 GLU B CA  1 
ATOM   3464  C C   . GLU B  1 148 ? 57.43319  17.52885  -75.24548  1.000 66.67054  ?  125 GLU B C   1 
ATOM   3465  O O   . GLU B  1 148 ? 56.25596  17.58435  -75.61812  1.000 69.21508  ?  125 GLU B O   1 
ATOM   3466  C CB  . GLU B  1 148 ? 59.24702  17.38507  -76.98101  1.000 77.85848  ?  125 GLU B CB  1 
ATOM   3467  C CG  . GLU B  1 148 ? 58.37791  16.89175  -78.12448  1.000 84.72983  ?  125 GLU B CG  1 
ATOM   3468  C CD  . GLU B  1 148 ? 59.18163  16.22725  -79.22186  1.000 86.37738  ?  125 GLU B CD  1 
ATOM   3469  O OE1 . GLU B  1 148 ? 60.40151  16.03668  -79.03487  1.000 100.02463 ?  125 GLU B OE1 1 
ATOM   3470  O OE2 . GLU B  1 148 ? 58.59394  15.89883  -80.27335  1.000 83.41415  -1 125 GLU B OE2 1 
ATOM   3471  N N   . PHE B  1 149 ? 57.80987  16.80736  -74.18779  1.000 60.88378  ?  126 PHE B N   1 
ATOM   3472  C CA  . PHE B  1 149 ? 56.81544  16.08871  -73.39837  1.000 58.76983  ?  126 PHE B CA  1 
ATOM   3473  C C   . PHE B  1 149 ? 55.94766  17.04521  -72.58903  1.000 56.92171  ?  126 PHE B C   1 
ATOM   3474  O O   . PHE B  1 149 ? 54.73065  16.85121  -72.48789  1.000 58.02069  ?  126 PHE B O   1 
ATOM   3475  C CB  . PHE B  1 149 ? 57.50019  15.06787  -72.48753  1.000 64.78201  ?  126 PHE B CB  1 
ATOM   3476  C CG  . PHE B  1 149 ? 57.95363  13.82400  -73.20123  1.000 58.72476  ?  126 PHE B CG  1 
ATOM   3477  C CD1 . PHE B  1 149 ? 59.03683  13.85818  -74.06165  1.000 61.19715  ?  126 PHE B CD1 1 
ATOM   3478  C CD2 . PHE B  1 149 ? 57.30068  12.61883  -73.00458  1.000 58.14978  ?  126 PHE B CD2 1 
ATOM   3479  C CE1 . PHE B  1 149 ? 59.45547  12.71569  -74.71678  1.000 71.12457  ?  126 PHE B CE1 1 
ATOM   3480  C CE2 . PHE B  1 149 ? 57.71423  11.47264  -73.65833  1.000 52.07421  ?  126 PHE B CE2 1 
ATOM   3481  C CZ  . PHE B  1 149 ? 58.79304  11.52174  -74.51391  1.000 54.16382  ?  126 PHE B CZ  1 
ATOM   3482  N N   . GLN B  1 150 ? 56.55475  18.08161  -72.00368  1.000 62.36509  ?  127 GLN B N   1 
ATOM   3483  C CA  . GLN B  1 150 ? 55.79898  19.00626  -71.16291  1.000 60.86905  ?  127 GLN B CA  1 
ATOM   3484  C C   . GLN B  1 150 ? 54.73129  19.74227  -71.96024  1.000 57.58692  ?  127 GLN B C   1 
ATOM   3485  O O   . GLN B  1 150 ? 53.61826  19.95800  -71.46630  1.000 57.53231  ?  127 GLN B O   1 
ATOM   3486  C CB  . GLN B  1 150 ? 56.75051  20.01248  -70.51310  1.000 62.97603  ?  127 GLN B CB  1 
ATOM   3487  C CG  . GLN B  1 150 ? 56.08107  20.99265  -69.55706  1.000 56.68261  ?  127 GLN B CG  1 
ATOM   3488  C CD  . GLN B  1 150 ? 55.33322  20.30771  -68.43039  1.000 63.36192  ?  127 GLN B CD  1 
ATOM   3489  O OE1 . GLN B  1 150 ? 55.75688  19.26655  -67.93088  1.000 71.64996  ?  127 GLN B OE1 1 
ATOM   3490  N NE2 . GLN B  1 150 ? 54.21230  20.89320  -68.02299  1.000 61.03070  ?  127 GLN B NE2 1 
ATOM   3491  N N   . ALA B  1 151 ? 55.04481  20.11414  -73.20493  1.000 55.96730  ?  128 ALA B N   1 
ATOM   3492  C CA  . ALA B  1 151 ? 54.09594  20.86226  -74.02332  1.000 56.38769  ?  128 ALA B CA  1 
ATOM   3493  C C   . ALA B  1 151 ? 52.84828  20.05167  -74.33969  1.000 54.77103  ?  128 ALA B C   1 
ATOM   3494  O O   . ALA B  1 151 ? 51.75584  20.61791  -74.45301  1.000 65.90867  ?  128 ALA B O   1 
ATOM   3495  C CB  . ALA B  1 151 ? 54.76498  21.32565  -75.31619  1.000 47.93664  ?  128 ALA B CB  1 
ATOM   3496  N N   . ILE B  1 152 ? 52.98488  18.73945  -74.49395  1.000 66.74526  ?  129 ILE B N   1 
ATOM   3497  C CA  . ILE B  1 152 ? 51.86607  17.88655  -74.86309  1.000 60.41726  ?  129 ILE B CA  1 
ATOM   3498  C C   . ILE B  1 152 ? 51.27439  17.15793  -73.65468  1.000 54.19838  ?  129 ILE B C   1 
ATOM   3499  O O   . ILE B  1 152 ? 50.51658  16.20670  -73.81957  1.000 57.58886  ?  129 ILE B O   1 
ATOM   3500  C CB  . ILE B  1 152 ? 52.21623  16.92939  -76.01235  1.000 58.82826  ?  129 ILE B CB  1 
ATOM   3501  C CG1 . ILE B  1 152 ? 53.38078  16.02269  -75.61796  1.000 59.13117  ?  129 ILE B CG1 1 
ATOM   3502  C CG2 . ILE B  1 152 ? 52.56331  17.71650  -77.26968  1.000 49.03709  ?  129 ILE B CG2 1 
ATOM   3503  C CD1 . ILE B  1 152 ? 53.82598  15.09235  -76.72644  1.000 53.01386  ?  129 ILE B CD1 1 
ATOM   3504  N N   . GLY B  1 153 ? 51.60450  17.59417  -72.44108  1.000 57.06628  ?  130 GLY B N   1 
ATOM   3505  C CA  . GLY B  1 153 ? 50.99055  17.03951  -71.25189  1.000 52.21360  ?  130 GLY B CA  1 
ATOM   3506  C C   . GLY B  1 153 ? 51.55892  15.72371  -70.77210  1.000 64.21828  ?  130 GLY B C   1 
ATOM   3507  O O   . GLY B  1 153 ? 50.94640  15.08443  -69.90956  1.000 71.46398  ?  130 GLY B O   1 
ATOM   3508  N N   . GLU B  1 154 ? 52.69534  15.28890  -71.30857  1.000 57.38534  ?  131 GLU B N   1 
ATOM   3509  C CA  . GLU B  1 154 ? 53.31101  14.03150  -70.91216  1.000 54.08325  ?  131 GLU B CA  1 
ATOM   3510  C C   . GLU B  1 154 ? 54.32399  14.27442  -69.80002  1.000 56.31428  ?  131 GLU B C   1 
ATOM   3511  O O   . GLU B  1 154 ? 55.04244  15.27815  -69.80900  1.000 58.37229  ?  131 GLU B O   1 
ATOM   3512  C CB  . GLU B  1 154 ? 54.02065  13.40459  -72.11221  1.000 61.07329  ?  131 GLU B CB  1 
ATOM   3513  C CG  . GLU B  1 154 ? 53.09126  12.94667  -73.22626  1.000 57.40879  ?  131 GLU B CG  1 
ATOM   3514  C CD  . GLU B  1 154 ? 52.28283  11.72171  -72.85198  1.000 66.74789  ?  131 GLU B CD  1 
ATOM   3515  O OE1 . GLU B  1 154 ? 52.73079  10.95525  -71.97114  1.000 75.68510  ?  131 GLU B OE1 1 
ATOM   3516  O OE2 . GLU B  1 154 ? 51.19720  11.52755  -73.44000  1.000 79.94406  -1 131 GLU B OE2 1 
ATOM   3517  N N   . HIS B  1 155 ? 54.37248  13.35130  -68.83978  1.000 49.89812  ?  132 HIS B N   1 
ATOM   3518  C CA  . HIS B  1 155 ? 55.35356  13.41654  -67.76530  1.000 46.23830  ?  132 HIS B CA  1 
ATOM   3519  C C   . HIS B  1 155 ? 56.73474  12.99693  -68.25488  1.000 48.24819  ?  132 HIS B C   1 
ATOM   3520  O O   . HIS B  1 155 ? 56.87627  12.22657  -69.20823  1.000 61.84592  ?  132 HIS B O   1 
ATOM   3521  C CB  . HIS B  1 155 ? 54.94658  12.52442  -66.59250  1.000 53.38510  ?  132 HIS B CB  1 
ATOM   3522  C CG  . HIS B  1 155 ? 53.73387  12.99924  -65.85795  1.000 58.49802  ?  132 HIS B CG  1 
ATOM   3523  N ND1 . HIS B  1 155 ? 53.01083  12.18421  -65.01367  1.000 59.22178  ?  132 HIS B ND1 1 
ATOM   3524  C CD2 . HIS B  1 155 ? 53.12788  14.20919  -65.82398  1.000 56.71708  ?  132 HIS B CD2 1 
ATOM   3525  C CE1 . HIS B  1 155 ? 52.00421  12.86849  -64.50114  1.000 60.41154  ?  132 HIS B CE1 1 
ATOM   3526  N NE2 . HIS B  1 155 ? 52.05339  14.10030  -64.97575  1.000 60.80729  ?  132 HIS B NE2 1 
ATOM   3527  N N   . TRP B  1 156 ? 57.75974  13.50764  -67.57814  1.000 53.30036  ?  133 TRP B N   1 
ATOM   3528  C CA  . TRP B  1 156 ? 59.15434  13.27129  -67.94478  1.000 49.19020  ?  133 TRP B CA  1 
ATOM   3529  C C   . TRP B  1 156 ? 59.72640  12.19850  -67.01850  1.000 57.58863  ?  133 TRP B C   1 
ATOM   3530  O O   . TRP B  1 156 ? 60.05933  12.46937  -65.86250  1.000 47.64422  ?  133 TRP B O   1 
ATOM   3531  C CB  . TRP B  1 156 ? 59.93597  14.57823  -67.85432  1.000 50.87465  ?  133 TRP B CB  1 
ATOM   3532  C CG  . TRP B  1 156 ? 61.32509  14.49796  -68.38352  1.000 52.66754  ?  133 TRP B CG  1 
ATOM   3533  C CD1 . TRP B  1 156 ? 62.47565  14.71730  -67.69117  1.000 56.21722  ?  133 TRP B CD1 1 
ATOM   3534  C CD2 . TRP B  1 156 ? 61.71697  14.16282  -69.71958  1.000 50.53564  ?  133 TRP B CD2 1 
ATOM   3535  N NE1 . TRP B  1 156 ? 63.56309  14.54774  -68.51354  1.000 59.46089  ?  133 TRP B NE1 1 
ATOM   3536  C CE2 . TRP B  1 156 ? 63.12348  14.20532  -69.76442  1.000 52.51876  ?  133 TRP B CE2 1 
ATOM   3537  C CE3 . TRP B  1 156 ? 61.01554  13.83595  -70.88260  1.000 54.28475  ?  133 TRP B CE3 1 
ATOM   3538  C CZ2 . TRP B  1 156 ? 63.84239  13.93364  -70.92591  1.000 56.96531  ?  133 TRP B CZ2 1 
ATOM   3539  C CZ3 . TRP B  1 156 ? 61.73219  13.56307  -72.03442  1.000 59.83549  ?  133 TRP B CZ3 1 
ATOM   3540  C CH2 . TRP B  1 156 ? 63.13027  13.61265  -72.04670  1.000 52.98838  ?  133 TRP B CH2 1 
ATOM   3541  N N   . LEU B  1 157 ? 59.83990  10.97678  -67.53098  1.000 54.19988  ?  134 LEU B N   1 
ATOM   3542  C CA  . LEU B  1 157 ? 60.39384  9.87574   -66.76041  1.000 48.90102  ?  134 LEU B CA  1 
ATOM   3543  C C   . LEU B  1 157 ? 61.91836  9.96295   -66.70759  1.000 51.20617  ?  134 LEU B C   1 
ATOM   3544  O O   . LEU B  1 157 ? 62.56135  10.62731  -67.52556  1.000 48.63374  ?  134 LEU B O   1 
ATOM   3545  C CB  . LEU B  1 157 ? 59.97088  8.53526   -67.36260  1.000 47.30917  ?  134 LEU B CB  1 
ATOM   3546  C CG  . LEU B  1 157 ? 58.46891  8.24621   -67.38550  1.000 52.46052  ?  134 LEU B CG  1 
ATOM   3547  C CD1 . LEU B  1 157 ? 58.17590  6.94161   -68.10939  1.000 48.72137  ?  134 LEU B CD1 1 
ATOM   3548  C CD2 . LEU B  1 157 ? 57.90245  8.21141   -65.97800  1.000 54.95753  ?  134 LEU B CD2 1 
ATOM   3549  N N   . GLU B  1 158 ? 62.49264  9.26732   -65.72729  1.000 52.81648  ?  135 GLU B N   1 
ATOM   3550  C CA  . GLU B  1 158 ? 63.94193  9.19752   -65.58978  1.000 58.47353  ?  135 GLU B CA  1 
ATOM   3551  C C   . GLU B  1 158 ? 64.55883  8.51911   -66.81212  1.000 59.79552  ?  135 GLU B C   1 
ATOM   3552  O O   . GLU B  1 158 ? 63.91023  7.72957   -67.50437  1.000 55.19699  ?  135 GLU B O   1 
ATOM   3553  C CB  . GLU B  1 158 ? 64.29778  8.43299   -64.30936  1.000 55.24934  ?  135 GLU B CB  1 
ATOM   3554  C CG  . GLU B  1 158 ? 65.77742  8.40474   -63.94882  1.000 55.27909  ?  135 GLU B CG  1 
ATOM   3555  C CD  . GLU B  1 158 ? 66.50247  7.20040   -64.53165  1.000 69.38909  ?  135 GLU B CD  1 
ATOM   3556  O OE1 . GLU B  1 158 ? 65.83555  6.18888   -64.83946  1.000 60.75456  ?  135 GLU B OE1 1 
ATOM   3557  O OE2 . GLU B  1 158 ? 67.73990  7.26892   -64.69139  1.000 74.63019  -1 135 GLU B OE2 1 
ATOM   3558  N N   . HIS B  1 159 ? 65.83050  8.84205   -67.07221  1.000 50.94389  ?  136 HIS B N   1 
ATOM   3559  C CA  . HIS B  1 159 ? 66.50554  8.40591   -68.29266  1.000 50.46511  ?  136 HIS B CA  1 
ATOM   3560  C C   . HIS B  1 159 ? 66.38905  6.89929   -68.50317  1.000 56.93740  ?  136 HIS B C   1 
ATOM   3561  O O   . HIS B  1 159 ? 65.88382  6.44062   -69.53327  1.000 56.88326  ?  136 HIS B O   1 
ATOM   3562  C CB  . HIS B  1 159 ? 67.97569  8.82689   -68.24664  1.000 53.50794  ?  136 HIS B CB  1 
ATOM   3563  C CG  . HIS B  1 159 ? 68.79203  8.30024   -69.38601  1.000 60.38024  ?  136 HIS B CG  1 
ATOM   3564  N ND1 . HIS B  1 159 ? 69.39043  7.05848   -69.35993  1.000 54.28152  ?  136 HIS B ND1 1 
ATOM   3565  C CD2 . HIS B  1 159 ? 69.11868  8.85022   -70.57959  1.000 57.59203  ?  136 HIS B CD2 1 
ATOM   3566  C CE1 . HIS B  1 159 ? 70.04544  6.86394   -70.49028  1.000 58.84293  ?  136 HIS B CE1 1 
ATOM   3567  N NE2 . HIS B  1 159 ? 69.89688  7.93591   -71.24767  1.000 58.83142  ?  136 HIS B NE2 1 
ATOM   3568  N N   . ASP B  1 160 ? 66.85760  6.10969   -67.53354  1.000 53.62044  ?  137 ASP B N   1 
ATOM   3569  C CA  . ASP B  1 160 ? 66.75259  4.66026   -67.66785  1.000 56.43946  ?  137 ASP B CA  1 
ATOM   3570  C C   . ASP B  1 160 ? 65.30401  4.19154   -67.63863  1.000 58.18756  ?  137 ASP B C   1 
ATOM   3571  O O   . ASP B  1 160 ? 64.97153  3.17635   -68.26178  1.000 61.94165  ?  137 ASP B O   1 
ATOM   3572  C CB  . ASP B  1 160 ? 67.58033  3.95102   -66.59767  1.000 49.59284  ?  137 ASP B CB  1 
ATOM   3573  C CG  . ASP B  1 160 ? 69.07006  4.11533   -66.81237  1.000 57.95044  ?  137 ASP B CG  1 
ATOM   3574  O OD1 . ASP B  1 160 ? 69.46259  4.80355   -67.78123  1.000 48.38140  ?  137 ASP B OD1 1 
ATOM   3575  O OD2 . ASP B  1 160 ? 69.84742  3.53870   -66.02337  1.000 57.91852  -1 137 ASP B OD2 1 
ATOM   3576  N N   . GLU B  1 161 ? 64.43217  4.91618   -66.93228  1.000 60.24374  ?  138 GLU B N   1 
ATOM   3577  C CA  . GLU B  1 161 ? 63.01706  4.56048   -66.90914  1.000 57.37200  ?  138 GLU B CA  1 
ATOM   3578  C C   . GLU B  1 161 ? 62.37296  4.72296   -68.27970  1.000 51.16695  ?  138 GLU B C   1 
ATOM   3579  O O   . GLU B  1 161 ? 61.45282  3.97131   -68.62112  1.000 51.10777  ?  138 GLU B O   1 
ATOM   3580  C CB  . GLU B  1 161 ? 62.28052  5.38961   -65.85657  1.000 49.92709  ?  138 GLU B CB  1 
ATOM   3581  C CG  . GLU B  1 161 ? 60.83685  4.97256   -65.60892  1.000 49.06810  ?  138 GLU B CG  1 
ATOM   3582  C CD  . GLU B  1 161 ? 60.70380  3.77855   -64.67774  1.000 56.26154  ?  138 GLU B CD  1 
ATOM   3583  O OE1 . GLU B  1 161 ? 61.68237  3.01454   -64.52461  1.000 59.74330  ?  138 GLU B OE1 1 
ATOM   3584  O OE2 . GLU B  1 161 ? 59.61495  3.61099   -64.08670  1.000 54.73966  -1 138 GLU B OE2 1 
ATOM   3585  N N   . ARG B  1 162 ? 62.82767  5.70018   -69.07023  1.000 51.39038  ?  139 ARG B N   1 
ATOM   3586  C CA  . ARG B  1 162 ? 62.31319  5.84251   -70.42938  1.000 55.87311  ?  139 ARG B CA  1 
ATOM   3587  C C   . ARG B  1 162 ? 62.68403  4.64645   -71.29853  1.000 49.15022  ?  139 ARG B C   1 
ATOM   3588  O O   . ARG B  1 162 ? 61.91044  4.26269   -72.18234  1.000 53.50140  ?  139 ARG B O   1 
ATOM   3589  C CB  . ARG B  1 162 ? 62.79559  7.15293   -71.05568  1.000 49.25863  ?  139 ARG B CB  1 
ATOM   3590  C CG  . ARG B  1 162 ? 62.26479  8.39384   -70.35061  1.000 53.12212  ?  139 ARG B CG  1 
ATOM   3591  C CD  . ARG B  1 162 ? 62.42384  9.65541   -71.19029  1.000 45.72887  ?  139 ARG B CD  1 
ATOM   3592  N NE  . ARG B  1 162 ? 63.81305  9.97018   -71.50383  1.000 53.23458  ?  139 ARG B NE  1 
ATOM   3593  C CZ  . ARG B  1 162 ? 64.63412  10.63373  -70.70029  1.000 57.50505  ?  139 ARG B CZ  1 
ATOM   3594  N NH1 . ARG B  1 162 ? 64.24877  11.04536  -69.50211  1.000 51.14541  ?  139 ARG B NH1 1 
ATOM   3595  N NH2 . ARG B  1 162 ? 65.86996  10.90054  -71.11316  1.000 55.18242  ?  139 ARG B NH2 1 
ATOM   3596  N N   . TYR B  1 163 ? 63.85182  4.04379   -71.06176  1.000 52.00749  ?  140 TYR B N   1 
ATOM   3597  C CA  . TYR B  1 163 ? 64.24549  2.85586   -71.81234  1.000 50.86269  ?  140 TYR B CA  1 
ATOM   3598  C C   . TYR B  1 163 ? 63.52305  1.59811   -71.34478  1.000 49.23106  ?  140 TYR B C   1 
ATOM   3599  O O   . TYR B  1 163 ? 63.32317  0.67599   -72.14346  1.000 56.32215  ?  140 TYR B O   1 
ATOM   3600  C CB  . TYR B  1 163 ? 65.76678  2.68522   -71.80799  1.000 45.38018  ?  140 TYR B CB  1 
ATOM   3601  C CG  . TYR B  1 163 ? 66.44743  3.54617   -72.84467  1.000 58.82327  ?  140 TYR B CG  1 
ATOM   3602  C CD1 . TYR B  1 163 ? 66.56135  3.11455   -74.15941  1.000 43.12408  ?  140 TYR B CD1 1 
ATOM   3603  C CD2 . TYR B  1 163 ? 66.94583  4.80208   -72.52107  1.000 57.82225  ?  140 TYR B CD2 1 
ATOM   3604  C CE1 . TYR B  1 163 ? 67.17047  3.89663   -75.11734  1.000 54.62890  ?  140 TYR B CE1 1 
ATOM   3605  C CE2 . TYR B  1 163 ? 67.55542  5.59746   -73.47824  1.000 53.11803  ?  140 TYR B CE2 1 
ATOM   3606  C CZ  . TYR B  1 163 ? 67.66483  5.13861   -74.77576  1.000 55.56043  ?  140 TYR B CZ  1 
ATOM   3607  O OH  . TYR B  1 163 ? 68.27085  5.91669   -75.73923  1.000 46.90104  ?  140 TYR B OH  1 
ATOM   3608  N N   . ARG B  1 164 ? 63.13240  1.53094   -70.07011  1.000 45.79922  ?  141 ARG B N   1 
ATOM   3609  C CA  . ARG B  1 164 ? 62.26464  0.44104   -69.63695  1.000 39.34666  ?  141 ARG B CA  1 
ATOM   3610  C C   . ARG B  1 164 ? 60.94161  0.48102   -70.38480  1.000 45.49211  ?  141 ARG B C   1 
ATOM   3611  O O   . ARG B  1 164 ? 60.43416  -0.55708  -70.82364  1.000 47.34200  ?  141 ARG B O   1 
ATOM   3612  C CB  . ARG B  1 164 ? 61.99672  0.54016   -68.13654  1.000 49.33448  ?  141 ARG B CB  1 
ATOM   3613  C CG  . ARG B  1 164 ? 62.97787  -0.18405  -67.24440  1.000 52.58900  ?  141 ARG B CG  1 
ATOM   3614  C CD  . ARG B  1 164 ? 62.23635  -0.77003  -66.05396  1.000 50.64074  ?  141 ARG B CD  1 
ATOM   3615  N NE  . ARG B  1 164 ? 61.31282  0.19540   -65.46746  1.000 65.60923  ?  141 ARG B NE  1 
ATOM   3616  C CZ  . ARG B  1 164 ? 60.21399  -0.12729  -64.79689  1.000 66.08776  ?  141 ARG B CZ  1 
ATOM   3617  N NH1 . ARG B  1 164 ? 59.85158  -1.38803  -64.62857  1.000 61.07980  ?  141 ARG B NH1 1 
ATOM   3618  N NH2 . ARG B  1 164 ? 59.45381  0.84004   -64.29110  1.000 62.66847  ?  141 ARG B NH2 1 
ATOM   3619  N N   . ARG B  1 165 ? 60.36524  1.67746   -70.53284  1.000 54.78846  ?  142 ARG B N   1 
ATOM   3620  C CA  . ARG B  1 165 ? 59.09800  1.81432   -71.24278  1.000 51.44236  ?  142 ARG B CA  1 
ATOM   3621  C C   . ARG B  1 165 ? 59.25297  1.51308   -72.72976  1.000 52.42646  ?  142 ARG B C   1 
ATOM   3622  O O   . ARG B  1 165 ? 58.36913  0.89806   -73.33780  1.000 49.65907  ?  142 ARG B O   1 
ATOM   3623  C CB  . ARG B  1 165 ? 58.51951  3.21138   -71.01915  1.000 48.79770  ?  142 ARG B CB  1 
ATOM   3624  C CG  . ARG B  1 165 ? 57.23809  3.46942   -71.79164  1.000 52.82568  ?  142 ARG B CG  1 
ATOM   3625  C CD  . ARG B  1 165 ? 56.62124  4.80715   -71.43332  1.000 45.56749  ?  142 ARG B CD  1 
ATOM   3626  N NE  . ARG B  1 165 ? 57.51796  5.92164   -71.71142  1.000 50.95377  ?  142 ARG B NE  1 
ATOM   3627  C CZ  . ARG B  1 165 ? 57.21120  7.19397   -71.50212  1.000 51.28712  ?  142 ARG B CZ  1 
ATOM   3628  N NH1 . ARG B  1 165 ? 56.02961  7.54915   -71.02688  1.000 55.68845  ?  142 ARG B NH1 1 
ATOM   3629  N NH2 . ARG B  1 165 ? 58.11505  8.13192   -71.76855  1.000 55.16941  ?  142 ARG B NH2 1 
ATOM   3630  N N   . SER B  1 166 ? 60.36300  1.94455   -73.33550  1.000 45.89315  ?  143 SER B N   1 
ATOM   3631  C CA  . SER B  1 166 ? 60.58968  1.64540   -74.74483  1.000 47.78298  ?  143 SER B CA  1 
ATOM   3632  C C   . SER B  1 166 ? 60.74681  0.14822   -74.97110  1.000 48.00070  ?  143 SER B C   1 
ATOM   3633  O O   . SER B  1 166 ? 60.27558  -0.38522  -75.98216  1.000 45.60532  ?  143 SER B O   1 
ATOM   3634  C CB  . SER B  1 166 ? 61.80926  2.40532   -75.26785  1.000 49.63879  ?  143 SER B CB  1 
ATOM   3635  O OG  . SER B  1 166 ? 61.55758  3.79599   -75.33086  1.000 48.50025  ?  143 SER B OG  1 
ATOM   3636  N N   . GLU B  1 167 ? 61.41236  -0.54788  -74.04397  1.000 53.75152  ?  144 GLU B N   1 
ATOM   3637  C CA  . GLU B  1 167 ? 61.56189  -1.99308  -74.18741  1.000 45.45355  ?  144 GLU B CA  1 
ATOM   3638  C C   . GLU B  1 167 ? 60.21605  -2.70451  -74.10605  1.000 46.42285  ?  144 GLU B C   1 
ATOM   3639  O O   . GLU B  1 167 ? 59.96161  -3.64561  -74.86655  1.000 53.30635  ?  144 GLU B O   1 
ATOM   3640  C CB  . GLU B  1 167 ? 62.55890  -2.54873  -73.17167  1.000 41.10247  ?  144 GLU B CB  1 
ATOM   3641  C CG  . GLU B  1 167 ? 62.80666  -4.04769  -73.33091  1.000 47.08412  ?  144 GLU B CG  1 
ATOM   3642  C CD  . GLU B  1 167 ? 64.03134  -4.53709  -72.57971  1.000 52.07339  ?  144 GLU B CD  1 
ATOM   3643  O OE1 . GLU B  1 167 ? 64.96330  -3.73661  -72.35771  1.000 61.70442  ?  144 GLU B OE1 1 
ATOM   3644  O OE2 . GLU B  1 167 ? 64.06275  -5.72943  -72.21288  1.000 65.84102  -1 144 GLU B OE2 1 
ATOM   3645  N N   . GLU B  1 168 ? 59.33710  -2.27099  -73.19848  1.000 37.37973  ?  145 GLU B N   1 
ATOM   3646  C CA  . GLU B  1 168 ? 57.97663  -2.80218  -73.20656  1.000 49.23983  ?  145 GLU B CA  1 
ATOM   3647  C C   . GLU B  1 168 ? 57.23050  -2.40826  -74.47558  1.000 51.57364  ?  145 GLU B C   1 
ATOM   3648  O O   . GLU B  1 168 ? 56.40420  -3.18220  -74.97285  1.000 46.15762  ?  145 GLU B O   1 
ATOM   3649  C CB  . GLU B  1 168 ? 57.19876  -2.35458  -71.96604  1.000 46.13915  ?  145 GLU B CB  1 
ATOM   3650  C CG  . GLU B  1 168 ? 57.71488  -2.92596  -70.65494  1.000 43.88818  ?  145 GLU B CG  1 
ATOM   3651  C CD  . GLU B  1 168 ? 56.72729  -2.75716  -69.51296  1.000 56.24900  ?  145 GLU B CD  1 
ATOM   3652  O OE1 . GLU B  1 168 ? 55.57747  -2.33668  -69.77392  1.000 51.80413  ?  145 GLU B OE1 1 
ATOM   3653  O OE2 . GLU B  1 168 ? 57.09850  -3.05314  -68.35503  1.000 55.15268  -1 145 GLU B OE2 1 
ATOM   3654  N N   . PHE B  1 169 ? 57.50378  -1.21362  -75.00779  1.000 48.97907  ?  146 PHE B N   1 
ATOM   3655  C CA  . PHE B  1 169 ? 56.89669  -0.80501  -76.27028  1.000 43.35835  ?  146 PHE B CA  1 
ATOM   3656  C C   . PHE B  1 169 ? 57.32955  -1.72651  -77.40273  1.000 48.78093  ?  146 PHE B C   1 
ATOM   3657  O O   . PHE B  1 169 ? 56.50771  -2.13074  -78.23319  1.000 53.17135  ?  146 PHE B O   1 
ATOM   3658  C CB  . PHE B  1 169 ? 57.28564  0.64390   -76.57733  1.000 48.15000  ?  146 PHE B CB  1 
ATOM   3659  C CG  . PHE B  1 169 ? 56.39119  1.32966   -77.57882  1.000 49.36622  ?  146 PHE B CG  1 
ATOM   3660  C CD1 . PHE B  1 169 ? 56.50350  1.06409   -78.93514  1.000 49.17903  ?  146 PHE B CD1 1 
ATOM   3661  C CD2 . PHE B  1 169 ? 55.45837  2.26995   -77.16091  1.000 55.72003  ?  146 PHE B CD2 1 
ATOM   3662  C CE1 . PHE B  1 169 ? 55.68759  1.70496   -79.85589  1.000 42.59610  ?  146 PHE B CE1 1 
ATOM   3663  C CE2 . PHE B  1 169 ? 54.63991  2.91607   -78.07458  1.000 46.03312  ?  146 PHE B CE2 1 
ATOM   3664  C CZ  . PHE B  1 169 ? 54.75648  2.63154   -79.42486  1.000 50.82741  ?  146 PHE B CZ  1 
ATOM   3665  N N   . ILE B  1 170 ? 58.61602  -2.08026  -77.44319  1.000 47.08781  ?  147 ILE B N   1 
ATOM   3666  C CA  . ILE B  1 170 ? 59.12317  -2.94036  -78.50968  1.000 52.62499  ?  147 ILE B CA  1 
ATOM   3667  C C   . ILE B  1 170 ? 58.58319  -4.35966  -78.37419  1.000 44.94054  ?  147 ILE B C   1 
ATOM   3668  O O   . ILE B  1 170 ? 58.15230  -4.96919  -79.36023  1.000 45.65829  ?  147 ILE B O   1 
ATOM   3669  C CB  . ILE B  1 170 ? 60.66015  -2.90434  -78.55527  1.000 55.92265  ?  147 ILE B CB  1 
ATOM   3670  C CG1 . ILE B  1 170 ? 61.14192  -1.52563  -79.02422  1.000 48.35084  ?  147 ILE B CG1 1 
ATOM   3671  C CG2 . ILE B  1 170 ? 61.19109  -4.02776  -79.44074  1.000 44.75634  ?  147 ILE B CG2 1 
ATOM   3672  C CD1 . ILE B  1 170 ? 62.64482  -1.34581  -78.95781  1.000 45.01852  ?  147 ILE B CD1 1 
ATOM   3673  N N   . ARG B  1 171 ? 58.59381  -4.90674  -77.15347  1.000 51.74642  ?  148 ARG B N   1 
ATOM   3674  C CA  . ARG B  1 171 ? 58.07900  -6.25943  -76.94867  1.000 41.72981  ?  148 ARG B CA  1 
ATOM   3675  C C   . ARG B  1 171 ? 56.60269  -6.34710  -77.30657  1.000 50.21923  ?  148 ARG B C   1 
ATOM   3676  O O   . ARG B  1 171 ? 56.14273  -7.36732  -77.83325  1.000 52.00962  ?  148 ARG B O   1 
ATOM   3677  C CB  . ARG B  1 171 ? 58.30234  -6.70750  -75.50623  1.000 41.80846  ?  148 ARG B CB  1 
ATOM   3678  C CG  . ARG B  1 171 ? 59.75656  -6.80126  -75.10173  1.000 40.00793  ?  148 ARG B CG  1 
ATOM   3679  C CD  . ARG B  1 171 ? 59.88086  -7.34204  -73.69136  1.000 50.74192  ?  148 ARG B CD  1 
ATOM   3680  N NE  . ARG B  1 171 ? 61.27068  -7.40879  -73.25717  1.000 69.09747  ?  148 ARG B NE  1 
ATOM   3681  C CZ  . ARG B  1 171 ? 62.09906  -8.40311  -73.54412  1.000 55.15876  ?  148 ARG B CZ  1 
ATOM   3682  N NH1 . ARG B  1 171 ? 61.71115  -9.43848  -74.27142  1.000 55.14069  ?  148 ARG B NH1 1 
ATOM   3683  N NH2 . ARG B  1 171 ? 63.34925  -8.35487  -73.09415  1.000 60.56380  ?  148 ARG B NH2 1 
ATOM   3684  N N   . SER B  1 172 ? 55.84281  -5.28636  -77.02995  1.000 42.68347  ?  149 SER B N   1 
ATOM   3685  C CA  . SER B  1 172 ? 54.43858  -5.27665  -77.42029  1.000 50.07998  ?  149 SER B CA  1 
ATOM   3686  C C   . SER B  1 172 ? 54.29016  -5.31078  -78.93602  1.000 50.70015  ?  149 SER B C   1 
ATOM   3687  O O   . SER B  1 172 ? 53.42166  -6.01374  -79.46446  1.000 49.35432  ?  149 SER B O   1 
ATOM   3688  C CB  . SER B  1 172 ? 53.73347  -4.05954  -76.82699  1.000 45.86430  ?  149 SER B CB  1 
ATOM   3689  O OG  . SER B  1 172 ? 53.76697  -4.11043  -75.41645  1.000 46.39356  ?  149 SER B OG  1 
ATOM   3690  N N   . LEU B  1 173 ? 55.13659  -4.56885  -79.65470  1.000 45.28422  ?  150 LEU B N   1 
ATOM   3691  C CA  . LEU B  1 173 ? 55.07063  -4.58777  -81.11359  1.000 48.45816  ?  150 LEU B CA  1 
ATOM   3692  C C   . LEU B  1 173 ? 55.35848  -5.98578  -81.65350  1.000 48.49290  ?  150 LEU B C   1 
ATOM   3693  O O   . LEU B  1 173 ? 54.61423  -6.50487  -82.49220  1.000 45.53682  ?  150 LEU B O   1 
ATOM   3694  C CB  . LEU B  1 173 ? 56.04942  -3.56507  -81.69657  1.000 44.31014  ?  150 LEU B CB  1 
ATOM   3695  C CG  . LEU B  1 173 ? 55.75878  -2.07966  -81.43707  1.000 54.48486  ?  150 LEU B CG  1 
ATOM   3696  C CD1 . LEU B  1 173 ? 56.82649  -1.18500  -82.05913  1.000 33.90391  ?  150 LEU B CD1 1 
ATOM   3697  C CD2 . LEU B  1 173 ? 54.37919  -1.69626  -81.94815  1.000 47.86825  ?  150 LEU B CD2 1 
ATOM   3698  N N   . ARG B  1 174 ? 56.41570  -6.62878  -81.15047  1.000 50.37650  ?  151 ARG B N   1 
ATOM   3699  C CA  . ARG B  1 174 ? 56.75871  -7.96697  -81.62237  1.000 46.25446  ?  151 ARG B CA  1 
ATOM   3700  C C   . ARG B  1 174 ? 55.65319  -8.96988  -81.31282  1.000 46.08007  ?  151 ARG B C   1 
ATOM   3701  O O   . ARG B  1 174 ? 55.30850  -9.80342  -82.15758  1.000 50.68617  ?  151 ARG B O   1 
ATOM   3702  C CB  . ARG B  1 174 ? 58.07541  -8.42284  -80.99936  1.000 50.59612  ?  151 ARG B CB  1 
ATOM   3703  C CG  . ARG B  1 174 ? 59.30087  -7.66822  -81.47007  1.000 54.07583  ?  151 ARG B CG  1 
ATOM   3704  C CD  . ARG B  1 174 ? 60.54778  -8.26879  -80.83586  1.000 64.43729  ?  151 ARG B CD  1 
ATOM   3705  N NE  . ARG B  1 174 ? 61.77883  -7.69047  -81.35934  1.000 56.24167  ?  151 ARG B NE  1 
ATOM   3706  C CZ  . ARG B  1 174 ? 62.38346  -8.10065  -82.46548  1.000 60.74492  ?  151 ARG B CZ  1 
ATOM   3707  N NH1 . ARG B  1 174 ? 61.88964  -9.08602  -83.19845  1.000 65.81515  ?  151 ARG B NH1 1 
ATOM   3708  N NH2 . ARG B  1 174 ? 63.51342  -7.51061  -82.84376  1.000 63.82761  ?  151 ARG B NH2 1 
ATOM   3709  N N   . GLY B  1 175 ? 55.08892  -8.90823  -80.10616  1.000 39.99084  ?  152 GLY B N   1 
ATOM   3710  C CA  . GLY B  1 175 ? 54.03686  -9.84379  -79.74313  1.000 36.79809  ?  152 GLY B CA  1 
ATOM   3711  C C   . GLY B  1 175 ? 52.74440  -9.61978  -80.50661  1.000 47.52873  ?  152 GLY B C   1 
ATOM   3712  O O   . GLY B  1 175 ? 52.10753  -10.57675 -80.95666  1.000 58.51544  ?  152 GLY B O   1 
ATOM   3713  N N   . ILE B  1 176 ? 52.34026  -8.35633  -80.66886  1.000 48.18167  ?  153 ILE B N   1 
ATOM   3714  C CA  . ILE B  1 176 ? 51.11503  -8.05607  -81.40735  1.000 49.35267  ?  153 ILE B CA  1 
ATOM   3715  C C   . ILE B  1 176 ? 51.24673  -8.50888  -82.85373  1.000 48.17638  ?  153 ILE B C   1 
ATOM   3716  O O   . ILE B  1 176 ? 50.30588  -9.05594  -83.44158  1.000 43.29266  ?  153 ILE B O   1 
ATOM   3717  C CB  . ILE B  1 176 ? 50.77717  -6.55645  -81.30544  1.000 47.58076  ?  153 ILE B CB  1 
ATOM   3718  C CG1 . ILE B  1 176 ? 50.39082  -6.18180  -79.87455  1.000 56.93636  ?  153 ILE B CG1 1 
ATOM   3719  C CG2 . ILE B  1 176 ? 49.65315  -6.19655  -82.25022  1.000 46.50004  ?  153 ILE B CG2 1 
ATOM   3720  C CD1 . ILE B  1 176 ? 50.23559  -4.68766  -79.66085  1.000 53.86582  ?  153 ILE B CD1 1 
ATOM   3721  N N   . TRP B  1 177 ? 52.41643  -8.28426  -83.44801  1.000 46.92463  ?  154 TRP B N   1 
ATOM   3722  C CA  . TRP B  1 177 ? 52.65111  -8.60557  -84.84694  1.000 44.91009  ?  154 TRP B CA  1 
ATOM   3723  C C   . TRP B  1 177 ? 52.82566  -10.09843 -85.10269  1.000 48.85703  ?  154 TRP B C   1 
ATOM   3724  O O   . TRP B  1 177 ? 52.72778  -10.52257 -86.25754  1.000 48.60487  ?  154 TRP B O   1 
ATOM   3725  C CB  . TRP B  1 177 ? 53.89169  -7.86066  -85.34167  1.000 47.51756  ?  154 TRP B CB  1 
ATOM   3726  C CG  . TRP B  1 177 ? 53.67417  -6.40164  -85.55534  1.000 47.62966  ?  154 TRP B CG  1 
ATOM   3727  C CD1 . TRP B  1 177 ? 52.47873  -5.77098  -85.74744  1.000 48.11339  ?  154 TRP B CD1 1 
ATOM   3728  C CD2 . TRP B  1 177 ? 54.67878  -5.38309  -85.61144  1.000 40.99327  ?  154 TRP B CD2 1 
ATOM   3729  N NE1 . TRP B  1 177 ? 52.67762  -4.42607  -85.91871  1.000 43.48574  ?  154 TRP B NE1 1 
ATOM   3730  C CE2 . TRP B  1 177 ? 54.01982  -4.16089  -85.84268  1.000 45.28889  ?  154 TRP B CE2 1 
ATOM   3731  C CE3 . TRP B  1 177 ? 56.07082  -5.38588  -85.48825  1.000 48.92845  ?  154 TRP B CE3 1 
ATOM   3732  C CZ2 . TRP B  1 177 ? 54.70541  -2.95057  -85.95108  1.000 52.52027  ?  154 TRP B CZ2 1 
ATOM   3733  C CZ3 . TRP B  1 177 ? 56.74975  -4.18392  -85.59709  1.000 45.69813  ?  154 TRP B CZ3 1 
ATOM   3734  C CH2 . TRP B  1 177 ? 56.06703  -2.98454  -85.82782  1.000 46.06920  ?  154 TRP B CH2 1 
ATOM   3735  N N   . SER B  1 178 ? 53.09548  -10.89953 -84.06557  1.000 52.17617  ?  155 SER B N   1 
ATOM   3736  C CA  . SER B  1 178 ? 53.47359  -12.29845 -84.23839  1.000 50.95485  ?  155 SER B CA  1 
ATOM   3737  C C   . SER B  1 178 ? 52.50775  -13.31651 -83.64356  1.000 48.17214  ?  155 SER B C   1 
ATOM   3738  O O   . SER B  1 178 ? 52.65566  -14.50908 -83.92820  1.000 59.48804  ?  155 SER B O   1 
ATOM   3739  C CB  . SER B  1 178 ? 54.88152  -12.56556 -83.68498  1.000 29.64787  ?  155 SER B CB  1 
ATOM   3740  O OG  . SER B  1 178 ? 54.90803  -12.39264 -82.28121  1.000 51.40772  ?  155 SER B OG  1 
ATOM   3741  N N   . GLN B  1 179 ? 51.54527  -12.90500 -82.82418  1.000 54.30111  ?  156 GLN B N   1 
ATOM   3742  C CA  . GLN B  1 179 ? 50.67580  -13.84160 -82.12569  1.000 53.07793  ?  156 GLN B CA  1 
ATOM   3743  C C   . GLN B  1 179 ? 49.21728  -13.53758 -82.43436  1.000 58.41255  ?  156 GLN B C   1 
ATOM   3744  O O   . GLN B  1 179 ? 48.83999  -12.38847 -82.67644  1.000 55.90949  ?  156 GLN B O   1 
ATOM   3745  C CB  . GLN B  1 179 ? 50.89664  -13.80624 -80.60868  1.000 48.48826  ?  156 GLN B CB  1 
ATOM   3746  C CG  . GLN B  1 179 ? 52.32770  -14.07974 -80.17320  1.000 43.18168  ?  156 GLN B CG  1 
ATOM   3747  C CD  . GLN B  1 179 ? 52.51629  -13.91941 -78.67509  1.000 64.05165  ?  156 GLN B CD  1 
ATOM   3748  O OE1 . GLN B  1 179 ? 53.61529  -13.62152 -78.20338  1.000 70.18160  ?  156 GLN B OE1 1 
ATOM   3749  N NE2 . GLN B  1 179 ? 51.44032  -14.11430 -77.91799  1.000 67.86651  ?  156 GLN B NE2 1 
ATOM   3750  N N   . ASP B  1 180 ? 48.39751  -14.59020 -82.41792  1.000 52.87801  ?  157 ASP B N   1 
ATOM   3751  C CA  . ASP B  1 180 ? 46.96539  -14.41602 -82.62279  1.000 54.84315  ?  157 ASP B CA  1 
ATOM   3752  C C   . ASP B  1 180 ? 46.28470  -13.81373 -81.40246  1.000 60.72716  ?  157 ASP B C   1 
ATOM   3753  O O   . ASP B  1 180 ? 45.31965  -13.05565 -81.54775  1.000 70.57926  ?  157 ASP B O   1 
ATOM   3754  C CB  . ASP B  1 180 ? 46.32491  -15.76971 -82.92748  1.000 62.99420  ?  157 ASP B CB  1 
ATOM   3755  C CG  . ASP B  1 180 ? 46.72366  -16.31511 -84.28260  1.000 65.46560  ?  157 ASP B CG  1 
ATOM   3756  O OD1 . ASP B  1 180 ? 47.01008  -15.50756 -85.19189  1.000 81.97362  ?  157 ASP B OD1 1 
ATOM   3757  O OD2 . ASP B  1 180 ? 46.73858  -17.55422 -84.43926  1.000 68.01309  -1 157 ASP B OD2 1 
ATOM   3758  N N   . ASN B  1 181 ? 46.75880  -14.14087 -80.20005  1.000 59.64624  ?  158 ASN B N   1 
ATOM   3759  C CA  . ASN B  1 181 ? 46.15123  -13.67592 -78.94789  1.000 52.66719  ?  158 ASN B CA  1 
ATOM   3760  C C   . ASN B  1 181 ? 47.27292  -13.22901 -78.01298  1.000 61.19901  ?  158 ASN B C   1 
ATOM   3761  O O   . ASN B  1 181 ? 47.73070  -13.99280 -77.15923  1.000 74.64135  ?  158 ASN B O   1 
ATOM   3762  C CB  . ASN B  1 181 ? 45.24888  -14.73224 -78.32649  1.000 58.23158  ?  158 ASN B CB  1 
ATOM   3763  C CG  . ASN B  1 181 ? 44.15864  -15.18944 -79.27855  1.000 63.41302  ?  158 ASN B CG  1 
ATOM   3764  O OD1 . ASN B  1 181 ? 43.17680  -14.48100 -79.49618  1.000 62.16182  ?  158 ASN B OD1 1 
ATOM   3765  N ND2 . ASN B  1 181 ? 44.33646  -16.36717 -79.86672  1.000 59.63834  ?  158 ASN B ND2 1 
ATOM   3766  N N   . PHE B  1 182 ? 47.71411  -11.98770 -78.18914  1.000 53.50769  ?  159 PHE B N   1 
ATOM   3767  C CA  . PHE B  1 182 ? 48.84269  -11.46467 -77.43614  1.000 46.89445  ?  159 PHE B CA  1 
ATOM   3768  C C   . PHE B  1 182 ? 48.40120  -10.96522 -76.06678  1.000 50.79377  ?  159 PHE B C   1 
ATOM   3769  O O   . PHE B  1 182 ? 47.40855  -10.24065 -75.94460  1.000 62.50928  ?  159 PHE B O   1 
ATOM   3770  C CB  . PHE B  1 182 ? 49.49004  -10.32243 -78.21316  1.000 50.56692  ?  159 PHE B CB  1 
ATOM   3771  C CG  . PHE B  1 182 ? 50.64624  -9.68688  -77.50361  1.000 56.25805  ?  159 PHE B CG  1 
ATOM   3772  C CD1 . PHE B  1 182 ? 51.76126  -10.43524 -77.16560  1.000 43.76964  ?  159 PHE B CD1 1 
ATOM   3773  C CD2 . PHE B  1 182 ? 50.62743  -8.33820  -77.18848  1.000 50.19282  ?  159 PHE B CD2 1 
ATOM   3774  C CE1 . PHE B  1 182 ? 52.83267  -9.85580  -76.51929  1.000 43.59798  ?  159 PHE B CE1 1 
ATOM   3775  C CE2 . PHE B  1 182 ? 51.70114  -7.74872  -76.54143  1.000 51.04772  ?  159 PHE B CE2 1 
ATOM   3776  C CZ  . PHE B  1 182 ? 52.80557  -8.50920  -76.20949  1.000 51.97224  ?  159 PHE B CZ  1 
ATOM   3777  N N   . THR B  1 183 ? 49.14360  -11.36794 -75.03720  1.000 55.30964  ?  160 THR B N   1 
ATOM   3778  C CA  . THR B  1 183 ? 48.92806  -10.93851 -73.66322  1.000 39.71761  ?  160 THR B CA  1 
ATOM   3779  C C   . THR B  1 183 ? 50.25563  -10.44960 -73.10600  1.000 45.54853  ?  160 THR B C   1 
ATOM   3780  O O   . THR B  1 183 ? 51.28471  -11.11033 -73.27797  1.000 48.29946  ?  160 THR B O   1 
ATOM   3781  C CB  . THR B  1 183 ? 48.37142  -12.08466 -72.80736  1.000 44.84271  ?  160 THR B CB  1 
ATOM   3782  O OG1 . THR B  1 183 ? 47.03003  -12.37503 -73.21836  1.000 63.71335  ?  160 THR B OG1 1 
ATOM   3783  C CG2 . THR B  1 183 ? 48.37196  -11.71835 -71.33003  1.000 36.53723  ?  160 THR B CG2 1 
ATOM   3784  N N   . PHE B  1 184 ? 50.23549  -9.28065  -72.46914  1.000 46.18008  ?  161 PHE B N   1 
ATOM   3785  C CA  . PHE B  1 184 ? 51.44290  -8.67079  -71.92997  1.000 44.84905  ?  161 PHE B CA  1 
ATOM   3786  C C   . PHE B  1 184 ? 51.04812  -7.91291  -70.67460  1.000 46.90956  ?  161 PHE B C   1 
ATOM   3787  O O   . PHE B  1 184 ? 50.15635  -7.06220  -70.72372  1.000 54.28436  ?  161 PHE B O   1 
ATOM   3788  C CB  . PHE B  1 184 ? 52.03417  -7.70748  -72.96290  1.000 46.06431  ?  161 PHE B CB  1 
ATOM   3789  C CG  . PHE B  1 184 ? 53.37254  -7.14404  -72.58742  1.000 51.56429  ?  161 PHE B CG  1 
ATOM   3790  C CD1 . PHE B  1 184 ? 54.52728  -7.89020  -72.76148  1.000 45.28154  ?  161 PHE B CD1 1 
ATOM   3791  C CD2 . PHE B  1 184 ? 53.48103  -5.85028  -72.09526  1.000 45.90850  ?  161 PHE B CD2 1 
ATOM   3792  C CE1 . PHE B  1 184 ? 55.76643  -7.36683  -72.42650  1.000 44.55086  ?  161 PHE B CE1 1 
ATOM   3793  C CE2 . PHE B  1 184 ? 54.71460  -5.32038  -71.75992  1.000 40.65443  ?  161 PHE B CE2 1 
ATOM   3794  C CZ  . PHE B  1 184 ? 55.85890  -6.07809  -71.92581  1.000 50.18195  ?  161 PHE B CZ  1 
ATOM   3795  N N   . ARG B  1 185 ? 51.71140  -8.20827  -69.55990  1.000 50.83480  ?  162 ARG B N   1 
ATOM   3796  C CA  . ARG B  1 185 ? 51.39309  -7.58072  -68.27846  1.000 50.66732  ?  162 ARG B CA  1 
ATOM   3797  C C   . ARG B  1 185 ? 52.62527  -6.79688  -67.84382  1.000 53.42989  ?  162 ARG B C   1 
ATOM   3798  O O   . ARG B  1 185 ? 53.39230  -7.23630  -66.98592  1.000 58.29381  ?  162 ARG B O   1 
ATOM   3799  C CB  . ARG B  1 185 ? 51.05313  -8.68387  -67.27740  1.000 50.58192  ?  162 ARG B CB  1 
ATOM   3800  C CG  . ARG B  1 185 ? 50.06201  -9.72039  -67.79305  1.000 42.25028  ?  162 ARG B CG  1 
ATOM   3801  C CD  . ARG B  1 185 ? 48.78019  -9.07574  -68.29345  1.000 56.61040  ?  162 ARG B CD  1 
ATOM   3802  N NE  . ARG B  1 185 ? 48.08748  -8.33713  -67.24476  1.000 59.01588  ?  162 ARG B NE  1 
ATOM   3803  C CZ  . ARG B  1 185 ? 46.97818  -7.63543  -67.43155  1.000 64.09954  ?  162 ARG B CZ  1 
ATOM   3804  N NH1 . ARG B  1 185 ? 46.42205  -7.52567  -68.62705  1.000 62.93969  ?  162 ARG B NH1 1 
ATOM   3805  N NH2 . ARG B  1 185 ? 46.40971  -7.03176  -66.39204  1.000 70.74245  ?  162 ARG B NH2 1 
ATOM   3806  N N   . GLY B  1 186 ? 52.78316  -5.60205  -68.40897  1.000 50.52080  ?  163 GLY B N   1 
ATOM   3807  C CA  . GLY B  1 186 ? 53.92813  -4.76525  -68.13582  1.000 48.30391  ?  163 GLY B CA  1 
ATOM   3808  C C   . GLY B  1 186 ? 53.63844  -3.68294  -67.11016  1.000 50.25210  ?  163 GLY B C   1 
ATOM   3809  O O   . GLY B  1 186 ? 52.50531  -3.46405  -66.69140  1.000 47.43424  ?  163 GLY B O   1 
ATOM   3810  N N   . ASP B  1 187 ? 54.70819  -2.99336  -66.71405  1.000 46.59276  ?  164 ASP B N   1 
ATOM   3811  C CA  . ASP B  1 187 ? 54.57227  -1.84541  -65.82940  1.000 54.35464  ?  164 ASP B CA  1 
ATOM   3812  C C   . ASP B  1 187 ? 54.05924  -0.61220  -66.55552  1.000 50.91625  ?  164 ASP B C   1 
ATOM   3813  O O   . ASP B  1 187 ? 53.53498  0.29759   -65.90715  1.000 46.22646  ?  164 ASP B O   1 
ATOM   3814  C CB  . ASP B  1 187 ? 55.90762  -1.52061  -65.15811  1.000 58.18204  ?  164 ASP B CB  1 
ATOM   3815  C CG  . ASP B  1 187 ? 56.32310  -2.57124  -64.15650  1.000 59.02747  ?  164 ASP B CG  1 
ATOM   3816  O OD1 . ASP B  1 187 ? 55.42949  -3.22259  -63.57606  1.000 72.30897  ?  164 ASP B OD1 1 
ATOM   3817  O OD2 . ASP B  1 187 ? 57.54104  -2.73966  -63.94117  1.000 73.98406  -1 164 ASP B OD2 1 
ATOM   3818  N N   . PHE B  1 188 ? 54.19770  -0.56276  -67.87881  1.000 50.43208  ?  165 PHE B N   1 
ATOM   3819  C CA  . PHE B  1 188 ? 53.73798  0.56861   -68.66881  1.000 44.45254  ?  165 PHE B CA  1 
ATOM   3820  C C   . PHE B  1 188 ? 52.59203  0.23242   -69.60667  1.000 49.02675  ?  165 PHE B C   1 
ATOM   3821  O O   . PHE B  1 188 ? 51.75368  1.09711   -69.86562  1.000 60.81848  ?  165 PHE B O   1 
ATOM   3822  C CB  . PHE B  1 188 ? 54.89033  1.14478   -69.50019  1.000 46.43494  ?  165 PHE B CB  1 
ATOM   3823  C CG  . PHE B  1 188 ? 56.05668  1.60563   -68.68065  1.000 53.83264  ?  165 PHE B CG  1 
ATOM   3824  C CD1 . PHE B  1 188 ? 56.10137  2.89898   -68.18331  1.000 45.84935  ?  165 PHE B CD1 1 
ATOM   3825  C CD2 . PHE B  1 188 ? 57.11522  0.75054   -68.41344  1.000 53.62073  ?  165 PHE B CD2 1 
ATOM   3826  C CE1 . PHE B  1 188 ? 57.17425  3.32995   -67.42869  1.000 47.80770  ?  165 PHE B CE1 1 
ATOM   3827  C CE2 . PHE B  1 188 ? 58.19686  1.17794   -67.65762  1.000 52.14298  ?  165 PHE B CE2 1 
ATOM   3828  C CZ  . PHE B  1 188 ? 58.22506  2.46825   -67.16598  1.000 49.94749  ?  165 PHE B CZ  1 
ATOM   3829  N N   . TYR B  1 189 ? 52.53102  -0.99228  -70.12250  1.000 44.24042  ?  166 TYR B N   1 
ATOM   3830  C CA  . TYR B  1 189 ? 51.51247  -1.36789  -71.08963  1.000 48.93808  ?  166 TYR B CA  1 
ATOM   3831  C C   . TYR B  1 189 ? 50.91973  -2.71978  -70.72893  1.000 42.09910  ?  166 TYR B C   1 
ATOM   3832  O O   . TYR B  1 189 ? 51.63278  -3.62582  -70.28932  1.000 55.65050  ?  166 TYR B O   1 
ATOM   3833  C CB  . TYR B  1 189 ? 52.09138  -1.40438  -72.50902  1.000 41.51873  ?  166 TYR B CB  1 
ATOM   3834  C CG  . TYR B  1 189 ? 52.80735  -0.12886  -72.87317  1.000 45.47768  ?  166 TYR B CG  1 
ATOM   3835  C CD1 . TYR B  1 189 ? 52.11457  1.07181   -72.96226  1.000 40.46352  ?  166 TYR B CD1 1 
ATOM   3836  C CD2 . TYR B  1 189 ? 54.17315  -0.12052  -73.12422  1.000 42.85273  ?  166 TYR B CD2 1 
ATOM   3837  C CE1 . TYR B  1 189 ? 52.75837  2.24455   -73.28829  1.000 39.79351  ?  166 TYR B CE1 1 
ATOM   3838  C CE2 . TYR B  1 189 ? 54.82916  1.05071   -73.45615  1.000 45.25229  ?  166 TYR B CE2 1 
ATOM   3839  C CZ  . TYR B  1 189 ? 54.11455  2.23114   -73.53499  1.000 51.45825  ?  166 TYR B CZ  1 
ATOM   3840  O OH  . TYR B  1 189 ? 54.75315  3.40390   -73.86223  1.000 52.32339  ?  166 TYR B OH  1 
ATOM   3841  N N   . ARG B  1 190 ? 49.61024  -2.84419  -70.91679  1.000 42.32786  ?  167 ARG B N   1 
ATOM   3842  C CA  . ARG B  1 190 ? 48.88054  -4.07543  -70.66292  1.000 42.67848  ?  167 ARG B CA  1 
ATOM   3843  C C   . ARG B  1 190 ? 48.15388  -4.49605  -71.93230  1.000 43.43258  ?  167 ARG B C   1 
ATOM   3844  O O   . ARG B  1 190 ? 47.62893  -3.65520  -72.66607  1.000 44.29624  ?  167 ARG B O   1 
ATOM   3845  C CB  . ARG B  1 190 ? 47.84317  -3.88140  -69.54914  1.000 38.60548  ?  167 ARG B CB  1 
ATOM   3846  C CG  . ARG B  1 190 ? 48.31834  -4.22955  -68.15028  1.000 51.48426  ?  167 ARG B CG  1 
ATOM   3847  C CD  . ARG B  1 190 ? 49.31663  -3.21370  -67.62389  1.000 51.63801  ?  167 ARG B CD  1 
ATOM   3848  N NE  . ARG B  1 190 ? 48.73337  -1.88143  -67.53339  1.000 50.46525  ?  167 ARG B NE  1 
ATOM   3849  C CZ  . ARG B  1 190 ? 49.37769  -0.81153  -67.08919  1.000 57.28995  ?  167 ARG B CZ  1 
ATOM   3850  N NH1 . ARG B  1 190 ? 50.63223  -0.88388  -66.67351  1.000 54.95938  ?  167 ARG B NH1 1 
ATOM   3851  N NH2 . ARG B  1 190 ? 48.75011  0.36152   -67.06804  1.000 43.97662  ?  167 ARG B NH2 1 
ATOM   3852  N N   . PHE B  1 191 ? 48.12056  -5.80168  -72.18059  1.000 47.98932  ?  168 PHE B N   1 
ATOM   3853  C CA  . PHE B  1 191 ? 47.32781  -6.38066  -73.25324  1.000 41.47614  ?  168 PHE B CA  1 
ATOM   3854  C C   . PHE B  1 191 ? 46.71062  -7.67158  -72.73566  1.000 59.05892  ?  168 PHE B C   1 
ATOM   3855  O O   . PHE B  1 191 ? 47.36250  -8.43534  -72.01592  1.000 47.83876  ?  168 PHE B O   1 
ATOM   3856  C CB  . PHE B  1 191 ? 48.18362  -6.66516  -74.50088  1.000 48.37663  ?  168 PHE B CB  1 
ATOM   3857  C CG  . PHE B  1 191 ? 48.61753  -5.42538  -75.23843  1.000 47.37997  ?  168 PHE B CG  1 
ATOM   3858  C CD1 . PHE B  1 191 ? 47.78391  -4.83107  -76.17306  1.000 45.35153  ?  168 PHE B CD1 1 
ATOM   3859  C CD2 . PHE B  1 191 ? 49.85362  -4.84901  -74.98980  1.000 49.10098  ?  168 PHE B CD2 1 
ATOM   3860  C CE1 . PHE B  1 191 ? 48.17438  -3.68505  -76.84990  1.000 45.59411  ?  168 PHE B CE1 1 
ATOM   3861  C CE2 . PHE B  1 191 ? 50.25088  -3.70387  -75.66026  1.000 50.97131  ?  168 PHE B CE2 1 
ATOM   3862  C CZ  . PHE B  1 191 ? 49.40850  -3.12047  -76.59230  1.000 48.26392  ?  168 PHE B CZ  1 
ATOM   3863  N N   . ASP B  1 192 ? 45.44808  -7.90379  -73.08829  1.000 50.62755  ?  169 ASP B N   1 
ATOM   3864  C CA  . ASP B  1 192 ? 44.70127  -9.06869  -72.61691  1.000 51.31118  ?  169 ASP B CA  1 
ATOM   3865  C C   . ASP B  1 192 ? 43.99568  -9.66667  -73.82815  1.000 61.11236  ?  169 ASP B C   1 
ATOM   3866  O O   . ASP B  1 192 ? 42.93286  -9.18425  -74.23278  1.000 59.49569  ?  169 ASP B O   1 
ATOM   3867  C CB  . ASP B  1 192 ? 43.70101  -8.68480  -71.53060  1.000 53.53364  ?  169 ASP B CB  1 
ATOM   3868  C CG  . ASP B  1 192 ? 42.94458  -9.88481  -70.97426  1.000 74.70323  ?  169 ASP B CG  1 
ATOM   3869  O OD1 . ASP B  1 192 ? 43.36501  -11.03770 -71.22011  1.000 72.11905  ?  169 ASP B OD1 1 
ATOM   3870  O OD2 . ASP B  1 192 ? 41.91874  -9.67318  -70.29269  1.000 82.05211  -1 169 ASP B OD2 1 
ATOM   3871  N N   . ASN B  1 193 ? 44.58952  -10.71789 -74.39619  1.000 51.18299  ?  170 ASN B N   1 
ATOM   3872  C CA  . ASN B  1 193 ? 44.01510  -11.42609 -75.54022  1.000 62.85872  ?  170 ASN B CA  1 
ATOM   3873  C C   . ASN B  1 193 ? 43.72226  -10.48262 -76.70442  1.000 56.29344  ?  170 ASN B C   1 
ATOM   3874  O O   . ASN B  1 193 ? 42.64459  -10.50690 -77.30104  1.000 60.29614  ?  170 ASN B O   1 
ATOM   3875  C CB  . ASN B  1 193 ? 42.79370  -12.26342 -75.15650  1.000 65.86726  ?  170 ASN B CB  1 
ATOM   3876  C CG  . ASN B  1 193 ? 43.17395  -13.53712 -74.44470  1.000 66.66850  ?  170 ASN B CG  1 
ATOM   3877  O OD1 . ASN B  1 193 ? 44.15829  -14.18628 -74.80158  1.000 68.87612  ?  170 ASN B OD1 1 
ATOM   3878  N ND2 . ASN B  1 193 ? 42.40056  -13.90506 -73.43035  1.000 88.73431  ?  170 ASN B ND2 1 
ATOM   3879  N N   . TYR B  1 194 ? 44.69852  -9.63725  -77.01930  1.000 58.19680  ?  171 TYR B N   1 
ATOM   3880  C CA  . TYR B  1 194 ? 44.55140  -8.68585  -78.10899  1.000 53.77794  ?  171 TYR B CA  1 
ATOM   3881  C C   . TYR B  1 194 ? 44.90063  -9.37171  -79.42165  1.000 55.30740  ?  171 TYR B C   1 
ATOM   3882  O O   . TYR B  1 194 ? 45.95304  -10.00636 -79.53911  1.000 60.48245  ?  171 TYR B O   1 
ATOM   3883  C CB  . TYR B  1 194 ? 45.47366  -7.48848  -77.89170  1.000 45.95691  ?  171 TYR B CB  1 
ATOM   3884  C CG  . TYR B  1 194 ? 45.42124  -6.49804  -79.03028  1.000 52.74212  ?  171 TYR B CG  1 
ATOM   3885  C CD1 . TYR B  1 194 ? 44.22444  -5.89988  -79.39861  1.000 49.61023  ?  171 TYR B CD1 1 
ATOM   3886  C CD2 . TYR B  1 194 ? 46.56315  -6.17495  -79.74794  1.000 54.53143  ?  171 TYR B CD2 1 
ATOM   3887  C CE1 . TYR B  1 194 ? 44.16585  -5.00646  -80.44342  1.000 55.85440  ?  171 TYR B CE1 1 
ATOM   3888  C CE2 . TYR B  1 194 ? 46.51449  -5.27897  -80.79733  1.000 62.75997  ?  171 TYR B CE2 1 
ATOM   3889  C CZ  . TYR B  1 194 ? 45.31295  -4.69752  -81.13998  1.000 60.54143  ?  171 TYR B CZ  1 
ATOM   3890  O OH  . TYR B  1 194 ? 45.25665  -3.80217  -82.18141  1.000 62.23357  ?  171 TYR B OH  1 
ATOM   3891  N N   . SER B  1 195 ? 44.01770  -9.24384  -80.40933  1.000 50.85585  ?  172 SER B N   1 
ATOM   3892  C CA  . SER B  1 195 ? 44.19627  -9.88522  -81.70821  1.000 59.25363  ?  172 SER B CA  1 
ATOM   3893  C C   . SER B  1 195 ? 44.21806  -8.81413  -82.78846  1.000 61.90535  ?  172 SER B C   1 
ATOM   3894  O O   . SER B  1 195 ? 43.18289  -8.21256  -83.09443  1.000 57.58521  ?  172 SER B O   1 
ATOM   3895  C CB  . SER B  1 195 ? 43.07170  -10.88412 -81.97806  1.000 46.37377  ?  172 SER B CB  1 
ATOM   3896  O OG  . SER B  1 195 ? 43.05633  -11.91249 -81.00373  1.000 69.42907  ?  172 SER B OG  1 
ATOM   3897  N N   . LEU B  1 196 ? 45.39116  -8.58194  -83.36865  1.000 54.92857  ?  173 LEU B N   1 
ATOM   3898  C CA  . LEU B  1 196 ? 45.52637  -7.64947  -84.47557  1.000 51.12886  ?  173 LEU B CA  1 
ATOM   3899  C C   . LEU B  1 196 ? 45.33306  -8.41765  -85.77684  1.000 56.00396  ?  173 LEU B C   1 
ATOM   3900  O O   . LEU B  1 196 ? 46.07554  -9.36511  -86.05888  1.000 62.74781  ?  173 LEU B O   1 
ATOM   3901  C CB  . LEU B  1 196 ? 46.91018  -7.00394  -84.45608  1.000 52.63329  ?  173 LEU B CB  1 
ATOM   3902  C CG  . LEU B  1 196 ? 47.21655  -6.13815  -85.68095  1.000 53.57577  ?  173 LEU B CG  1 
ATOM   3903  C CD1 . LEU B  1 196 ? 46.33731  -4.90308  -85.66791  1.000 43.54543  ?  173 LEU B CD1 1 
ATOM   3904  C CD2 . LEU B  1 196 ? 48.68891  -5.76073  -85.74197  1.000 48.95497  ?  173 LEU B CD2 1 
ATOM   3905  N N   . LYS B  1 197 ? 44.33835  -8.00958  -86.56861  1.000 51.44898  ?  174 LYS B N   1 
ATOM   3906  C CA  . LYS B  1 197 ? 44.10393  -8.58298  -87.88556  1.000 58.92417  ?  174 LYS B CA  1 
ATOM   3907  C C   . LYS B  1 197 ? 43.63460  -7.44893  -88.79088  1.000 57.38232  ?  174 LYS B C   1 
ATOM   3908  O O   . LYS B  1 197 ? 42.66897  -6.74516  -88.44403  1.000 60.47975  ?  174 LYS B O   1 
ATOM   3909  C CB  . LYS B  1 197 ? 43.07844  -9.72180  -87.86257  1.000 58.55318  ?  174 LYS B CB  1 
ATOM   3910  C CG  . LYS B  1 197 ? 43.56862  -10.97388 -87.13264  1.000 61.78695  ?  174 LYS B CG  1 
ATOM   3911  C CD  . LYS B  1 197 ? 42.59037  -12.13547 -87.23243  1.000 72.25613  ?  174 LYS B CD  1 
ATOM   3912  C CE  . LYS B  1 197 ? 42.65143  -12.80676 -88.59813  1.000 79.09804  ?  174 LYS B CE  1 
ATOM   3913  N NZ  . LYS B  1 197 ? 41.79771  -14.03069 -88.65806  1.000 81.64762  ?  174 LYS B NZ  1 
ATOM   3914  N N   . PRO B  1 198 ? 44.27377  -7.24608  -89.95499  1.000 52.60431  ?  175 PRO B N   1 
ATOM   3915  C CA  . PRO B  1 198 ? 45.39259  -8.05090  -90.45294  1.000 52.63106  ?  175 PRO B CA  1 
ATOM   3916  C C   . PRO B  1 198 ? 46.74197  -7.64578  -89.86321  1.000 56.29402  ?  175 PRO B C   1 
ATOM   3917  O O   . PRO B  1 198 ? 46.91719  -6.52037  -89.39505  1.000 58.82012  ?  175 PRO B O   1 
ATOM   3918  C CB  . PRO B  1 198 ? 45.38464  -7.74738  -91.95117  1.000 50.87622  ?  175 PRO B CB  1 
ATOM   3919  C CG  . PRO B  1 198 ? 44.90919  -6.34216  -92.02450  1.000 49.87793  ?  175 PRO B CG  1 
ATOM   3920  C CD  . PRO B  1 198 ? 43.89842  -6.18698  -90.91007  1.000 56.67749  ?  175 PRO B CD  1 
ATOM   3921  N N   . LYS B  1 199 ? 47.67746  -8.58199  -89.88343  1.000 51.00062  ?  176 LYS B N   1 
ATOM   3922  C CA  . LYS B  1 199 ? 49.04793  -8.36064  -89.44724  1.000 51.37601  ?  176 LYS B CA  1 
ATOM   3923  C C   . LYS B  1 199 ? 49.88600  -7.82214  -90.59564  1.000 52.79043  ?  176 LYS B C   1 
ATOM   3924  O O   . LYS B  1 199 ? 49.42829  -7.74915  -91.73808  1.000 59.12667  ?  176 LYS B O   1 
ATOM   3925  C CB  . LYS B  1 199 ? 49.61403  -9.66261  -88.88378  1.000 54.26980  ?  176 LYS B CB  1 
ATOM   3926  C CG  . LYS B  1 199 ? 49.01506  -10.02391 -87.54341  1.000 49.51266  ?  176 LYS B CG  1 
ATOM   3927  C CD  . LYS B  1 199 ? 49.66784  -11.24570 -86.95328  1.000 50.69390  ?  176 LYS B CD  1 
ATOM   3928  C CE  . LYS B  1 199 ? 49.17726  -11.46916 -85.54060  1.000 49.32924  ?  176 LYS B CE  1 
ATOM   3929  N NZ  . LYS B  1 199 ? 47.69281  -11.51115 -85.45194  1.000 63.72595  ?  176 LYS B NZ  1 
ATOM   3930  N N   . PRO B  1 200 ? 51.11799  -7.38405  -90.32250  1.000 56.41060  ?  177 PRO B N   1 
ATOM   3931  C CA  . PRO B  1 200 ? 51.98006  -6.91538  -91.41314  1.000 54.56075  ?  177 PRO B CA  1 
ATOM   3932  C C   . PRO B  1 200 ? 52.23003  -8.01383  -92.43520  1.000 60.95150  ?  177 PRO B C   1 
ATOM   3933  O O   . PRO B  1 200 ? 52.26140  -9.20293  -92.10852  1.000 55.32702  ?  177 PRO B O   1 
ATOM   3934  C CB  . PRO B  1 200 ? 53.28164  -6.54021  -90.69605  1.000 46.53152  ?  177 PRO B CB  1 
ATOM   3935  C CG  . PRO B  1 200 ? 52.86940  -6.22100  -89.31469  1.000 49.03650  ?  177 PRO B CG  1 
ATOM   3936  C CD  . PRO B  1 200 ? 51.73155  -7.13802  -89.00292  1.000 48.52530  ?  177 PRO B CD  1 
ATOM   3937  N N   . LEU B  1 201 ? 52.38095  -7.59770  -93.69639  1.000 60.11475  ?  178 LEU B N   1 
ATOM   3938  C CA  . LEU B  1 201 ? 52.75378  -8.54176  -94.74520  1.000 54.06178  ?  178 LEU B CA  1 
ATOM   3939  C C   . LEU B  1 201 ? 54.12377  -9.14138  -94.46714  1.000 65.17787  ?  178 LEU B C   1 
ATOM   3940  O O   . LEU B  1 201 ? 54.32553  -10.35170 -94.62080  1.000 78.88961  ?  178 LEU B O   1 
ATOM   3941  C CB  . LEU B  1 201 ? 52.74459  -7.85386  -96.10892  1.000 64.02288  ?  178 LEU B CB  1 
ATOM   3942  C CG  . LEU B  1 201 ? 51.39769  -7.72975  -96.81739  1.000 69.89873  ?  178 LEU B CG  1 
ATOM   3943  C CD1 . LEU B  1 201 ? 51.56759  -6.97120  -98.12312  1.000 63.62635  ?  178 LEU B CD1 1 
ATOM   3944  C CD2 . LEU B  1 201 ? 50.79390  -9.10565  -97.06352  1.000 55.83403  ?  178 LEU B CD2 1 
ATOM   3945  N N   . GLY B  1 202 ? 55.08195  -8.30621  -94.06269  1.000 60.22464  ?  179 GLY B N   1 
ATOM   3946  C CA  . GLY B  1 202 ? 56.38390  -8.75557  -93.65981  1.000 55.27424  ?  179 GLY B CA  1 
ATOM   3947  C C   . GLY B  1 202 ? 56.59135  -8.64315  -92.16654  1.000 56.45923  ?  179 GLY B C   1 
ATOM   3948  O O   . GLY B  1 202 ? 55.63891  -8.55021  -91.37886  1.000 72.37682  ?  179 GLY B O   1 
ATOM   3949  N N   . ARG B  1 203 ? 57.85701  -8.65861  -91.76272  1.000 67.73502  ?  180 ARG B N   1 
ATOM   3950  C CA  . ARG B  1 203 ? 58.21507  -8.48110  -90.36066  1.000 64.59958  ?  180 ARG B CA  1 
ATOM   3951  C C   . ARG B  1 203 ? 58.90589  -7.13434  -90.24276  1.000 58.62808  ?  180 ARG B C   1 
ATOM   3952  O O   . ARG B  1 203 ? 60.10361  -7.02523  -90.54964  1.000 58.30447  ?  180 ARG B O   1 
ATOM   3953  C CB  . ARG B  1 203 ? 59.15310  -9.60221  -89.90522  1.000 72.91913  ?  180 ARG B CB  1 
ATOM   3954  N N   . PRO B  1 204 ? 58.21139  -6.08752  -89.79552  1.000 55.53911  ?  181 PRO B N   1 
ATOM   3955  C CA  . PRO B  1 204 ? 58.82779  -4.75153  -89.76075  1.000 56.69698  ?  181 PRO B CA  1 
ATOM   3956  C C   . PRO B  1 204 ? 60.04015  -4.73292  -88.84532  1.000 54.20315  ?  181 PRO B C   1 
ATOM   3957  O O   . PRO B  1 204 ? 59.94611  -5.02329  -87.65045  1.000 59.33519  ?  181 PRO B O   1 
ATOM   3958  C CB  . PRO B  1 204 ? 57.69983  -3.85657  -89.23077  1.000 50.41341  ?  181 PRO B CB  1 
ATOM   3959  C CG  . PRO B  1 204 ? 56.43713  -4.61336  -89.52148  1.000 55.02786  ?  181 PRO B CG  1 
ATOM   3960  C CD  . PRO B  1 204 ? 56.80090  -6.06150  -89.37460  1.000 49.40574  ?  181 PRO B CD  1 
ATOM   3961  N N   . GLU B  1 205 ? 61.18537  -4.37349  -89.41906  1.000 50.57415  ?  182 GLU B N   1 
ATOM   3962  C CA  . GLU B  1 205 ? 62.41793  -4.29211  -88.65407  1.000 50.75333  ?  182 GLU B CA  1 
ATOM   3963  C C   . GLU B  1 205 ? 62.33932  -3.14840  -87.65285  1.000 59.63808  ?  182 GLU B C   1 
ATOM   3964  O O   . GLU B  1 205 ? 61.68497  -2.12864  -87.88688  1.000 54.39103  ?  182 GLU B O   1 
ATOM   3965  C CB  . GLU B  1 205 ? 63.59745  -4.06646  -89.59478  1.000 50.05428  ?  182 GLU B CB  1 
ATOM   3966  C CG  . GLU B  1 205 ? 64.00191  -5.29272  -90.39002  1.000 57.63422  ?  182 GLU B CG  1 
ATOM   3967  C CD  . GLU B  1 205 ? 64.99158  -4.96769  -91.48843  1.000 62.73290  ?  182 GLU B CD  1 
ATOM   3968  O OE1 . GLU B  1 205 ? 64.76436  -3.97776  -92.21616  1.000 55.84743  ?  182 GLU B OE1 1 
ATOM   3969  O OE2 . GLU B  1 205 ? 66.00800  -5.68263  -91.60845  1.000 80.22808  -1 182 GLU B OE2 1 
ATOM   3970  N N   . ILE B  1 206 ? 63.00944  -3.33466  -86.52183  1.000 52.04570  ?  183 ILE B N   1 
ATOM   3971  C CA  . ILE B  1 206 ? 62.98148  -2.38903  -85.41466  1.000 49.84186  ?  183 ILE B CA  1 
ATOM   3972  C C   . ILE B  1 206 ? 64.37474  -1.79342  -85.26978  1.000 54.22466  ?  183 ILE B C   1 
ATOM   3973  O O   . ILE B  1 206 ? 65.32589  -2.49075  -84.89405  1.000 56.00461  ?  183 ILE B O   1 
ATOM   3974  C CB  . ILE B  1 206 ? 62.50070  -3.05134  -84.11640  1.000 55.19004  ?  183 ILE B CB  1 
ATOM   3975  C CG1 . ILE B  1 206 ? 61.02953  -3.46207  -84.25450  1.000 48.13117  ?  183 ILE B CG1 1 
ATOM   3976  C CG2 . ILE B  1 206 ? 62.70572  -2.11909  -82.93159  1.000 45.52665  ?  183 ILE B CG2 1 
ATOM   3977  C CD1 . ILE B  1 206 ? 60.52314  -4.33028  -83.13129  1.000 53.19642  ?  183 ILE B CD1 1 
ATOM   3978  N N   . PHE B  1 207 ? 64.49789  -0.51072  -85.59403  1.000 55.71296  ?  184 PHE B N   1 
ATOM   3979  C CA  . PHE B  1 207 ? 65.73532  0.23955   -85.45195  1.000 53.90394  ?  184 PHE B CA  1 
ATOM   3980  C C   . PHE B  1 207 ? 65.72500  0.98754   -84.12574  1.000 49.77267  ?  184 PHE B C   1 
ATOM   3981  O O   . PHE B  1 207 ? 64.66596  1.35022   -83.60741  1.000 58.35730  ?  184 PHE B O   1 
ATOM   3982  C CB  . PHE B  1 207 ? 65.88190  1.24727   -86.59446  1.000 52.03583  ?  184 PHE B CB  1 
ATOM   3983  C CG  . PHE B  1 207 ? 66.11224  0.61875   -87.93911  1.000 45.21027  ?  184 PHE B CG  1 
ATOM   3984  C CD1 . PHE B  1 207 ? 65.08090  -0.01887  -88.61019  1.000 40.89771  ?  184 PHE B CD1 1 
ATOM   3985  C CD2 . PHE B  1 207 ? 67.35571  0.69186   -88.54489  1.000 43.71708  ?  184 PHE B CD2 1 
ATOM   3986  C CE1 . PHE B  1 207 ? 65.29145  -0.59209  -89.85389  1.000 53.33876  ?  184 PHE B CE1 1 
ATOM   3987  C CE2 . PHE B  1 207 ? 67.57429  0.12176   -89.78563  1.000 48.81127  ?  184 PHE B CE2 1 
ATOM   3988  C CZ  . PHE B  1 207 ? 66.54021  -0.52073  -90.44302  1.000 51.29011  ?  184 PHE B CZ  1 
ATOM   3989  N N   . GLN B  1 208 ? 66.91598  1.22236   -83.58036  1.000 47.97968  ?  185 GLN B N   1 
ATOM   3990  C CA  . GLN B  1 208 ? 67.02730  1.90391   -82.29884  1.000 53.62569  ?  185 GLN B CA  1 
ATOM   3991  C C   . GLN B  1 208 ? 68.40775  2.52944   -82.17893  1.000 52.11448  ?  185 GLN B C   1 
ATOM   3992  O O   . GLN B  1 208 ? 69.41219  1.89276   -82.50317  1.000 58.49387  ?  185 GLN B O   1 
ATOM   3993  C CB  . GLN B  1 208 ? 66.84175  0.92878   -81.13482  1.000 46.17834  ?  185 GLN B CB  1 
ATOM   3994  C CG  . GLN B  1 208 ? 67.09052  1.58237   -79.79816  1.000 57.83846  ?  185 GLN B CG  1 
ATOM   3995  C CD  . GLN B  1 208 ? 67.69344  0.64039   -78.78941  1.000 58.81056  ?  185 GLN B CD  1 
ATOM   3996  O OE1 . GLN B  1 208 ? 67.39788  -0.55485  -78.77861  1.000 54.99875  ?  185 GLN B OE1 1 
ATOM   3997  N NE2 . GLN B  1 208 ? 68.56307  1.17351   -77.93822  1.000 46.18846  ?  185 GLN B NE2 1 
ATOM   3998  N N   . GLY B  1 209 ? 68.44979  3.76580   -81.68940  1.000 59.87569  ?  186 GLY B N   1 
ATOM   3999  C CA  . GLY B  1 209 ? 69.71364  4.42647   -81.43013  1.000 60.65053  ?  186 GLY B CA  1 
ATOM   4000  C C   . GLY B  1 209 ? 70.01511  4.57579   -79.95230  1.000 56.12820  ?  186 GLY B C   1 
ATOM   4001  O O   . GLY B  1 209 ? 69.55304  3.77621   -79.13325  1.000 57.06049  ?  186 GLY B O   1 
ATOM   4002  N N   . GLY B  1 210 ? 70.77463  5.60957   -79.59707  1.000 67.34613  ?  187 GLY B N   1 
ATOM   4003  C CA  . GLY B  1 210 ? 71.15440  5.83570   -78.21658  1.000 45.90971  ?  187 GLY B CA  1 
ATOM   4004  C C   . GLY B  1 210 ? 72.50839  5.23743   -77.90466  1.000 53.52446  ?  187 GLY B C   1 
ATOM   4005  O O   . GLY B  1 210 ? 72.84820  4.16875   -78.42023  1.000 68.05470  ?  187 GLY B O   1 
ATOM   4006  N N   . SER B  1 211 ? 73.29389  5.90881   -77.06259  1.000 55.26482  ?  188 SER B N   1 
ATOM   4007  C CA  . SER B  1 211 ? 74.63293  5.44629   -76.73044  1.000 53.73641  ?  188 SER B CA  1 
ATOM   4008  C C   . SER B  1 211 ? 74.81500  5.07725   -75.26705  1.000 59.97713  ?  188 SER B C   1 
ATOM   4009  O O   . SER B  1 211 ? 75.87423  4.54565   -74.91164  1.000 61.20505  ?  188 SER B O   1 
ATOM   4010  C CB  . SER B  1 211 ? 75.68552  6.49744   -77.11656  1.000 54.02077  ?  188 SER B CB  1 
ATOM   4011  O OG  . SER B  1 211 ? 75.43328  7.72964   -76.46390  1.000 74.42631  ?  188 SER B OG  1 
ATOM   4012  N N   . SER B  1 212 ? 73.82542  5.32988   -74.41511  1.000 51.51489  ?  189 SER B N   1 
ATOM   4013  C CA  . SER B  1 212 ? 73.97157  5.03534   -73.00012  1.000 59.41882  ?  189 SER B CA  1 
ATOM   4014  C C   . SER B  1 212 ? 73.93394  3.52789   -72.76222  1.000 64.02085  ?  189 SER B C   1 
ATOM   4015  O O   . SER B  1 212 ? 73.59240  2.73581   -73.64525  1.000 55.32622  ?  189 SER B O   1 
ATOM   4016  C CB  . SER B  1 212 ? 72.86104  5.71175   -72.19790  1.000 61.68188  ?  189 SER B CB  1 
ATOM   4017  O OG  . SER B  1 212 ? 71.58680  5.25829   -72.61681  1.000 59.30673  ?  189 SER B OG  1 
ATOM   4018  N N   . ARG B  1 213 ? 74.29050  3.13743   -71.53511  1.000 67.10538  ?  190 ARG B N   1 
ATOM   4019  C CA  . ARG B  1 213 ? 74.27762  1.72418   -71.17205  1.000 56.39295  ?  190 ARG B CA  1 
ATOM   4020  C C   . ARG B  1 213 ? 72.87382  1.14410   -71.28510  1.000 62.51775  ?  190 ARG B C   1 
ATOM   4021  O O   . ARG B  1 213 ? 72.69711  0.00171   -71.72627  1.000 62.20133  ?  190 ARG B O   1 
ATOM   4022  C CB  . ARG B  1 213 ? 74.84134  1.53472   -69.76304  1.000 63.20637  ?  190 ARG B CB  1 
ATOM   4023  C CG  . ARG B  1 213 ? 75.00405  0.07902   -69.34870  1.000 75.40729  ?  190 ARG B CG  1 
ATOM   4024  C CD  . ARG B  1 213 ? 75.96331  -0.05680  -68.17579  1.000 100.50294 ?  190 ARG B CD  1 
ATOM   4025  N NE  . ARG B  1 213 ? 77.26135  0.54638   -68.46039  1.000 111.48506 ?  190 ARG B NE  1 
ATOM   4026  C CZ  . ARG B  1 213 ? 78.26272  -0.07226  -69.07330  1.000 109.20228 ?  190 ARG B CZ  1 
ATOM   4027  N NH1 . ARG B  1 213 ? 78.15450  -1.32590  -69.48550  1.000 90.37482  ?  190 ARG B NH1 1 
ATOM   4028  N NH2 . ARG B  1 213 ? 79.40106  0.58456   -69.28072  1.000 101.08347 ?  190 ARG B NH2 1 
ATOM   4029  N N   . ALA B  1 214 ? 71.86193  1.91578   -70.88375  1.000 53.61002  ?  191 ALA B N   1 
ATOM   4030  C CA  . ALA B  1 214 ? 70.48700  1.44649   -71.00082  1.000 47.59029  ?  191 ALA B CA  1 
ATOM   4031  C C   . ALA B  1 214 ? 70.09328  1.25853   -72.45976  1.000 60.58028  ?  191 ALA B C   1 
ATOM   4032  O O   . ALA B  1 214 ? 69.34334  0.33229   -72.79230  1.000 57.79655  ?  191 ALA B O   1 
ATOM   4033  C CB  . ALA B  1 214 ? 69.54160  2.43198   -70.31298  1.000 51.32343  ?  191 ALA B CB  1 
ATOM   4034  N N   . ALA B  1 215 ? 70.59217  2.12574   -73.34507  1.000 57.30783  ?  192 ALA B N   1 
ATOM   4035  C CA  . ALA B  1 215 ? 70.23370  2.02827   -74.75639  1.000 57.21814  ?  192 ALA B CA  1 
ATOM   4036  C C   . ALA B  1 215 ? 70.79334  0.76224   -75.39615  1.000 57.92319  ?  192 ALA B C   1 
ATOM   4037  O O   . ALA B  1 215 ? 70.09879  0.09700   -76.17298  1.000 52.90388  ?  192 ALA B O   1 
ATOM   4038  C CB  . ALA B  1 215 ? 70.69821  3.27128   -75.51264  1.000 49.28879  ?  192 ALA B CB  1 
ATOM   4039  N N   . ARG B  1 216 ? 72.03830  0.40377   -75.08392  1.000 52.68137  ?  193 ARG B N   1 
ATOM   4040  C CA  . ARG B  1 216 ? 72.63297  -0.77098  -75.70670  1.000 62.95099  ?  193 ARG B CA  1 
ATOM   4041  C C   . ARG B  1 216 ? 72.31892  -2.06637  -74.97177  1.000 54.12824  ?  193 ARG B C   1 
ATOM   4042  O O   . ARG B  1 216 ? 72.49600  -3.14287  -75.54679  1.000 64.58110  ?  193 ARG B O   1 
ATOM   4043  C CB  . ARG B  1 216 ? 74.14310  -0.59593  -75.90704  1.000 54.97124  ?  193 ARG B CB  1 
ATOM   4044  C CG  . ARG B  1 216 ? 74.86115  0.07000   -74.76313  1.000 73.24841  ?  193 ARG B CG  1 
ATOM   4045  C CD  . ARG B  1 216 ? 76.21608  0.59429   -75.20879  1.000 64.32069  ?  193 ARG B CD  1 
ATOM   4046  N NE  . ARG B  1 216 ? 76.78458  1.50076   -74.21943  1.000 65.39813  ?  193 ARG B NE  1 
ATOM   4047  C CZ  . ARG B  1 216 ? 77.54008  1.11737   -73.20066  1.000 62.56430  ?  193 ARG B CZ  1 
ATOM   4048  N NH1 . ARG B  1 216 ? 77.86588  -0.15131  -73.02225  1.000 80.86850  ?  193 ARG B NH1 1 
ATOM   4049  N NH2 . ARG B  1 216 ? 77.97714  2.02994   -72.33716  1.000 92.39847  ?  193 ARG B NH2 1 
ATOM   4050  N N   . ASP B  1 217 ? 71.82678  -1.99482  -73.73640  1.000 62.02459  ?  194 ASP B N   1 
ATOM   4051  C CA  . ASP B  1 217 ? 71.28219  -3.19280  -73.11050  1.000 51.19385  ?  194 ASP B CA  1 
ATOM   4052  C C   . ASP B  1 217 ? 69.92860  -3.54675  -73.71103  1.000 56.13807  ?  194 ASP B C   1 
ATOM   4053  O O   . ASP B  1 217 ? 69.60120  -4.72878  -73.86701  1.000 66.72101  ?  194 ASP B O   1 
ATOM   4054  C CB  . ASP B  1 217 ? 71.16459  -2.99084  -71.60052  1.000 52.41287  ?  194 ASP B CB  1 
ATOM   4055  C CG  . ASP B  1 217 ? 72.50626  -3.04035  -70.89983  1.000 63.22920  ?  194 ASP B CG  1 
ATOM   4056  O OD1 . ASP B  1 217 ? 73.52970  -3.26529  -71.58048  1.000 72.75648  ?  194 ASP B OD1 1 
ATOM   4057  O OD2 . ASP B  1 217 ? 72.53619  -2.85870  -69.66538  1.000 77.29696  -1 194 ASP B OD2 1 
ATOM   4058  N N   . MET B  1 218 ? 69.13135  -2.53356  -74.06093  1.000 56.91849  ?  195 MET B N   1 
ATOM   4059  C CA  . MET B  1 218 ? 67.84900  -2.79086  -74.70577  1.000 50.07399  ?  195 MET B CA  1 
ATOM   4060  C C   . MET B  1 218 ? 68.03184  -3.30434  -76.12868  1.000 51.71348  ?  195 MET B C   1 
ATOM   4061  O O   . MET B  1 218 ? 67.33568  -4.23486  -76.55115  1.000 57.49391  ?  195 MET B O   1 
ATOM   4062  C CB  . MET B  1 218 ? 66.99252  -1.52348  -74.70347  1.000 53.60148  ?  195 MET B CB  1 
ATOM   4063  C CG  . MET B  1 218 ? 65.64356  -1.71442  -75.38321  1.000 61.57152  ?  195 MET B CG  1 
ATOM   4064  S SD  . MET B  1 218 ? 64.54568  -0.29113  -75.28415  1.000 54.98904  ?  195 MET B SD  1 
ATOM   4065  C CE  . MET B  1 218 ? 65.18507  0.74316   -76.59282  1.000 42.86388  ?  195 MET B CE  1 
ATOM   4066  N N   . ALA B  1 219 ? 68.95643  -2.70724  -76.88564  1.000 51.56729  ?  196 ALA B N   1 
ATOM   4067  C CA  . ALA B  1 219 ? 69.17876  -3.14632  -78.25937  1.000 48.38369  ?  196 ALA B CA  1 
ATOM   4068  C C   . ALA B  1 219 ? 69.69006  -4.57898  -78.29846  1.000 52.27527  ?  196 ALA B C   1 
ATOM   4069  O O   . ALA B  1 219 ? 69.31294  -5.35928  -79.17978  1.000 57.12446  ?  196 ALA B O   1 
ATOM   4070  C CB  . ALA B  1 219 ? 70.14035  -2.19841  -78.97624  1.000 41.93099  ?  196 ALA B CB  1 
ATOM   4071  N N   . ALA B  1 220 ? 70.53212  -4.94883  -77.33593  1.000 52.68396  ?  197 ALA B N   1 
ATOM   4072  C CA  . ALA B  1 220 ? 71.08061  -6.29389  -77.26967  1.000 54.12669  ?  197 ALA B CA  1 
ATOM   4073  C C   . ALA B  1 220 ? 70.04085  -7.34217  -76.89532  1.000 55.43536  ?  197 ALA B C   1 
ATOM   4074  O O   . ALA B  1 220 ? 70.38082  -8.52763  -76.83302  1.000 59.67510  ?  197 ALA B O   1 
ATOM   4075  C CB  . ALA B  1 220 ? 72.24455  -6.32697  -76.27952  1.000 50.05795  ?  197 ALA B CB  1 
ATOM   4076  N N   . ARG B  1 221 ? 68.79975  -6.94505  -76.64141  1.000 54.59219  ?  198 ARG B N   1 
ATOM   4077  C CA  . ARG B  1 221 ? 67.73448  -7.87102  -76.27921  1.000 44.69935  ?  198 ARG B CA  1 
ATOM   4078  C C   . ARG B  1 221 ? 66.58763  -7.90580  -77.27411  1.000 46.20086  ?  198 ARG B C   1 
ATOM   4079  O O   . ARG B  1 221 ? 66.09962  -8.98915  -77.59351  1.000 45.93314  ?  198 ARG B O   1 
ATOM   4080  C CB  . ARG B  1 221 ? 67.17965  -7.54983  -74.88051  1.000 54.61991  ?  198 ARG B CB  1 
ATOM   4081  C CG  . ARG B  1 221 ? 68.11320  -7.90002  -73.73719  1.000 58.77455  ?  198 ARG B CG  1 
ATOM   4082  C CD  . ARG B  1 221 ? 67.38389  -7.88776  -72.40151  1.000 61.27634  ?  198 ARG B CD  1 
ATOM   4083  N NE  . ARG B  1 221 ? 66.96220  -6.54365  -72.02737  1.000 65.27155  ?  198 ARG B NE  1 
ATOM   4084  C CZ  . ARG B  1 221 ? 67.62446  -5.75505  -71.19143  1.000 61.07558  ?  198 ARG B CZ  1 
ATOM   4085  N NH1 . ARG B  1 221 ? 68.74410  -6.15005  -70.60880  1.000 57.60102  ?  198 ARG B NH1 1 
ATOM   4086  N NH2 . ARG B  1 221 ? 67.15416  -4.53670  -70.93841  1.000 52.01464  ?  198 ARG B NH2 1 
ATOM   4087  N N   . VAL B  1 222 ? 66.13576  -6.75274  -77.77578  1.000 57.72909  ?  199 VAL B N   1 
ATOM   4088  C CA  . VAL B  1 222 ? 64.86299  -6.70192  -78.49139  1.000 56.60363  ?  199 VAL B CA  1 
ATOM   4089  C C   . VAL B  1 222 ? 64.95905  -6.03256  -79.85882  1.000 53.33490  ?  199 VAL B C   1 
ATOM   4090  O O   . VAL B  1 222 ? 64.01157  -6.09453  -80.64913  1.000 54.04428  ?  199 VAL B O   1 
ATOM   4091  C CB  . VAL B  1 222 ? 63.78237  -6.01807  -77.63247  1.000 44.42327  ?  199 VAL B CB  1 
ATOM   4092  C CG1 . VAL B  1 222 ? 63.53083  -6.80566  -76.35136  1.000 45.37280  ?  199 VAL B CG1 1 
ATOM   4093  C CG2 . VAL B  1 222 ? 64.18597  -4.58763  -77.31783  1.000 49.81588  ?  199 VAL B CG2 1 
ATOM   4094  N N   . SER B  1 223 ? 66.08447  -5.39358  -80.15885  1.000 60.86183  ?  200 SER B N   1 
ATOM   4095  C CA  . SER B  1 223 ? 66.20271  -4.60659  -81.38070  1.000 62.93777  ?  200 SER B CA  1 
ATOM   4096  C C   . SER B  1 223 ? 66.83887  -5.40016  -82.51751  1.000 61.14929  ?  200 SER B C   1 
ATOM   4097  O O   . SER B  1 223 ? 67.72516  -6.23238  -82.30569  1.000 62.61986  ?  200 SER B O   1 
ATOM   4098  C CB  . SER B  1 223 ? 66.99808  -3.32121  -81.14364  1.000 49.53997  ?  200 SER B CB  1 
ATOM   4099  O OG  . SER B  1 223 ? 66.30859  -2.45160  -80.26612  1.000 54.65687  ?  200 SER B OG  1 
ATOM   4100  N N   . ASP B  1 224 ? 66.36672  -5.12889  -83.73712  1.000 51.37350  ?  201 ASP B N   1 
ATOM   4101  C CA  . ASP B  1 224 ? 66.96633  -5.72861  -84.92383  1.000 54.87751  ?  201 ASP B CA  1 
ATOM   4102  C C   . ASP B  1 224 ? 68.18903  -4.94378  -85.37474  1.000 54.10594  ?  201 ASP B C   1 
ATOM   4103  O O   . ASP B  1 224 ? 69.22353  -5.53294  -85.70458  1.000 56.96121  ?  201 ASP B O   1 
ATOM   4104  C CB  . ASP B  1 224 ? 65.94521  -5.76444  -86.06042  1.000 42.80146  ?  201 ASP B CB  1 
ATOM   4105  C CG  . ASP B  1 224 ? 64.76453  -6.65457  -85.75625  1.000 53.44946  ?  201 ASP B CG  1 
ATOM   4106  O OD1 . ASP B  1 224 ? 64.96387  -7.72445  -85.14136  1.000 60.83330  ?  201 ASP B OD1 1 
ATOM   4107  O OD2 . ASP B  1 224 ? 63.63134  -6.26815  -86.11243  1.000 64.82961  -1 201 ASP B OD2 1 
ATOM   4108  N N   . TRP B  1 225 ? 68.09137  -3.61827  -85.38716  1.000 58.54879  ?  202 TRP B N   1 
ATOM   4109  C CA  . TRP B  1 225 ? 69.19164  -2.75406  -85.78035  1.000 55.09089  ?  202 TRP B CA  1 
ATOM   4110  C C   . TRP B  1 225 ? 69.52371  -1.80931  -84.64018  1.000 53.25173  ?  202 TRP B C   1 
ATOM   4111  O O   . TRP B  1 225 ? 68.63062  -1.32417  -83.94086  1.000 60.17592  ?  202 TRP B O   1 
ATOM   4112  C CB  . TRP B  1 225 ? 68.83159  -1.91201  -86.99844  1.000 48.99723  ?  202 TRP B CB  1 
ATOM   4113  C CG  . TRP B  1 225 ? 68.74116  -2.66585  -88.28017  1.000 50.17567  ?  202 TRP B CG  1 
ATOM   4114  C CD1 . TRP B  1 225 ? 67.63902  -3.28143  -88.79582  1.000 56.72161  ?  202 TRP B CD1 1 
ATOM   4115  C CD2 . TRP B  1 225 ? 69.79748  -2.87522  -89.22189  1.000 53.41348  ?  202 TRP B CD2 1 
ATOM   4116  N NE1 . TRP B  1 225 ? 67.94447  -3.86391  -90.00250  1.000 63.12879  ?  202 TRP B NE1 1 
ATOM   4117  C CE2 . TRP B  1 225 ? 69.26478  -3.62967  -90.28574  1.000 59.08629  ?  202 TRP B CE2 1 
ATOM   4118  C CE3 . TRP B  1 225 ? 71.14339  -2.49919  -89.26795  1.000 49.23074  ?  202 TRP B CE3 1 
ATOM   4119  C CZ2 . TRP B  1 225 ? 70.03140  -4.01729  -91.38348  1.000 51.37513  ?  202 TRP B CZ2 1 
ATOM   4120  C CZ3 . TRP B  1 225 ? 71.90280  -2.88575  -90.35744  1.000 58.25537  ?  202 TRP B CZ3 1 
ATOM   4121  C CH2 . TRP B  1 225 ? 71.34492  -3.63768  -91.39999  1.000 50.19513  ?  202 TRP B CH2 1 
ATOM   4122  N N   . TYR B  1 226 ? 70.81131  -1.53683  -84.47396  1.000 52.66481  ?  203 TYR B N   1 
ATOM   4123  C CA  . TYR B  1 226 ? 71.29243  -0.59729  -83.47697  1.000 47.65101  ?  203 TYR B CA  1 
ATOM   4124  C C   . TYR B  1 226 ? 72.19858  0.40606   -84.16687  1.000 53.68566  ?  203 TYR B C   1 
ATOM   4125  O O   . TYR B  1 226 ? 73.15654  0.01944   -84.84269  1.000 52.04417  ?  203 TYR B O   1 
ATOM   4126  C CB  . TYR B  1 226 ? 72.05312  -1.31254  -82.35392  1.000 48.33562  ?  203 TYR B CB  1 
ATOM   4127  C CG  . TYR B  1 226 ? 72.77449  -0.36274  -81.42766  1.000 39.02934  ?  203 TYR B CG  1 
ATOM   4128  C CD1 . TYR B  1 226 ? 72.06896  0.45456   -80.55355  1.000 52.23352  ?  203 TYR B CD1 1 
ATOM   4129  C CD2 . TYR B  1 226 ? 74.16015  -0.27745  -81.43074  1.000 41.54874  ?  203 TYR B CD2 1 
ATOM   4130  C CE1 . TYR B  1 226 ? 72.72351  1.33362   -79.70815  1.000 52.09555  ?  203 TYR B CE1 1 
ATOM   4131  C CE2 . TYR B  1 226 ? 74.82539  0.59482   -80.58610  1.000 47.20540  ?  203 TYR B CE2 1 
ATOM   4132  C CZ  . TYR B  1 226 ? 74.10155  1.39877   -79.72867  1.000 52.14556  ?  203 TYR B CZ  1 
ATOM   4133  O OH  . TYR B  1 226 ? 74.75530  2.27008   -78.88943  1.000 55.01653  ?  203 TYR B OH  1 
ATOM   4134  N N   . PHE B  1 227 ? 71.88636  1.68725   -84.01070  1.000 60.12067  ?  204 PHE B N   1 
ATOM   4135  C CA  . PHE B  1 227 ? 72.72621  2.75213   -84.53545  1.000 49.16544  ?  204 PHE B CA  1 
ATOM   4136  C C   . PHE B  1 227 ? 73.76693  3.10630   -83.48196  1.000 56.51815  ?  204 PHE B C   1 
ATOM   4137  O O   . PHE B  1 227 ? 73.41905  3.56361   -82.38782  1.000 67.15468  ?  204 PHE B O   1 
ATOM   4138  C CB  . PHE B  1 227 ? 71.88839  3.97820   -84.88646  1.000 50.28751  ?  204 PHE B CB  1 
ATOM   4139  C CG  . PHE B  1 227 ? 71.00549  3.78870   -86.08416  1.000 50.46450  ?  204 PHE B CG  1 
ATOM   4140  C CD1 . PHE B  1 227 ? 71.55244  3.63828   -87.34711  1.000 49.92483  ?  204 PHE B CD1 1 
ATOM   4141  C CD2 . PHE B  1 227 ? 69.62664  3.79631   -85.95287  1.000 53.67114  ?  204 PHE B CD2 1 
ATOM   4142  C CE1 . PHE B  1 227 ? 70.74021  3.47637   -88.45820  1.000 55.36198  ?  204 PHE B CE1 1 
ATOM   4143  C CE2 . PHE B  1 227 ? 68.80826  3.63857   -87.05926  1.000 53.75071  ?  204 PHE B CE2 1 
ATOM   4144  C CZ  . PHE B  1 227 ? 69.36675  3.47851   -88.31402  1.000 48.14904  ?  204 PHE B CZ  1 
ATOM   4145  N N   . THR B  1 228 ? 75.03480  2.87672   -83.80083  1.000 55.97597  ?  205 THR B N   1 
ATOM   4146  C CA  . THR B  1 228 ? 76.11818  3.27046   -82.91701  1.000 65.34172  ?  205 THR B CA  1 
ATOM   4147  C C   . THR B  1 228 ? 76.56744  4.68226   -83.27152  1.000 71.51680  ?  205 THR B C   1 
ATOM   4148  O O   . THR B  1 228 ? 76.42713  5.13128   -84.41238  1.000 69.22692  ?  205 THR B O   1 
ATOM   4149  C CB  . THR B  1 228 ? 77.29361  2.29627   -83.02612  1.000 72.36043  ?  205 THR B CB  1 
ATOM   4150  O OG1 . THR B  1 228 ? 78.31349  2.67099   -82.09275  1.000 77.04821  ?  205 THR B OG1 1 
ATOM   4151  C CG2 . THR B  1 228 ? 77.87729  2.31087   -84.43337  1.000 67.92666  ?  205 THR B CG2 1 
ATOM   4152  N N   . ASN B  1 229 ? 77.09103  5.38731   -82.27284  1.000 85.49339  ?  206 ASN B N   1 
ATOM   4153  C CA  . ASN B  1 229 ? 77.49268  6.77319   -82.46331  1.000 92.09373  ?  206 ASN B CA  1 
ATOM   4154  C C   . ASN B  1 229 ? 78.67842  6.86801   -83.41636  1.000 86.59365  ?  206 ASN B C   1 
ATOM   4155  O O   . ASN B  1 229 ? 79.53757  5.98293   -83.46694  1.000 80.39856  ?  206 ASN B O   1 
ATOM   4156  C CB  . ASN B  1 229 ? 77.85652  7.40880   -81.12113  1.000 89.92983  ?  206 ASN B CB  1 
ATOM   4157  N N   . GLY B  1 230 ? 78.71031  7.95709   -84.18486  1.000 82.02989  ?  207 GLY B N   1 
ATOM   4158  C CA  . GLY B  1 230 ? 79.80696  8.21617   -85.09785  1.000 83.76535  ?  207 GLY B CA  1 
ATOM   4159  C C   . GLY B  1 230 ? 81.13432  8.34225   -84.37995  1.000 80.23137  ?  207 GLY B C   1 
ATOM   4160  O O   . GLY B  1 230 ? 81.23476  9.04454   -83.36985  1.000 83.95883  ?  207 GLY B O   1 
ATOM   4161  N N   . ASN B  1 231 ? 82.15839  7.66257   -84.88658  1.000 74.52630  ?  208 ASN B N   1 
ATOM   4162  C CA  . ASN B  1 231 ? 83.46106  7.63772   -84.23636  1.000 79.09731  ?  208 ASN B CA  1 
ATOM   4163  C C   . ASN B  1 231 ? 84.50512  7.22565   -85.26765  1.000 78.72967  ?  208 ASN B C   1 
ATOM   4164  O O   . ASN B  1 231 ? 84.20714  7.06387   -86.45418  1.000 69.90174  ?  208 ASN B O   1 
ATOM   4165  C CB  . ASN B  1 231 ? 83.44113  6.67897   -83.04050  1.000 87.65888  ?  208 ASN B CB  1 
ATOM   4166  C CG  . ASN B  1 231 ? 84.48158  7.02319   -81.99440  1.000 91.52547  ?  208 ASN B CG  1 
ATOM   4167  O OD1 . ASN B  1 231 ? 85.55025  7.54723   -82.31008  1.000 99.37231  ?  208 ASN B OD1 1 
ATOM   4168  N ND2 . ASN B  1 231 ? 84.17153  6.73024   -80.73772  1.000 76.97489  ?  208 ASN B ND2 1 
ATOM   4169  N N   . SER B  1 232 ? 85.74344  7.07576   -84.80374  1.000 87.97572  ?  209 SER B N   1 
ATOM   4170  C CA  . SER B  1 232 ? 86.81878  6.58147   -85.64663  1.000 80.88524  ?  209 SER B CA  1 
ATOM   4171  C C   . SER B  1 232 ? 86.64213  5.08399   -85.89159  1.000 81.54456  ?  209 SER B C   1 
ATOM   4172  O O   . SER B  1 232 ? 85.78818  4.42355   -85.29361  1.000 83.31898  ?  209 SER B O   1 
ATOM   4173  C CB  . SER B  1 232 ? 88.17146  6.84145   -84.98681  1.000 85.62071  ?  209 SER B CB  1 
ATOM   4174  O OG  . SER B  1 232 ? 88.24188  6.22263   -83.71332  1.000 89.46664  ?  209 SER B OG  1 
ATOM   4175  N N   . VAL B  1 233 ? 87.46822  4.54440   -86.79048  1.000 81.24411  ?  210 VAL B N   1 
ATOM   4176  C CA  . VAL B  1 233 ? 87.39083  3.11776   -87.09539  1.000 69.96426  ?  210 VAL B CA  1 
ATOM   4177  C C   . VAL B  1 233 ? 87.70405  2.28905   -85.85488  1.000 82.81959  ?  210 VAL B C   1 
ATOM   4178  O O   . VAL B  1 233 ? 87.07806  1.25009   -85.60795  1.000 81.95744  ?  210 VAL B O   1 
ATOM   4179  C CB  . VAL B  1 233 ? 88.29383  2.76679   -88.29489  1.000 63.97638  ?  210 VAL B CB  1 
ATOM   4180  C CG1 . VAL B  1 233 ? 89.06274  1.47794   -88.04667  1.000 87.82477  ?  210 VAL B CG1 1 
ATOM   4181  C CG2 . VAL B  1 233 ? 87.46309  2.63705   -89.55611  1.000 79.73171  ?  210 VAL B CG2 1 
ATOM   4182  N N   . GLU B  1 234 ? 88.66001  2.74501   -85.04271  1.000 82.56000  ?  211 GLU B N   1 
ATOM   4183  C CA  . GLU B  1 234 ? 88.98245  2.02365   -83.81684  1.000 81.70667  ?  211 GLU B CA  1 
ATOM   4184  C C   . GLU B  1 234 ? 87.87341  2.17102   -82.78085  1.000 76.30041  ?  211 GLU B C   1 
ATOM   4185  O O   . GLU B  1 234 ? 87.51917  1.20144   -82.10077  1.000 80.32277  ?  211 GLU B O   1 
ATOM   4186  C CB  . GLU B  1 234 ? 90.31745  2.51419   -83.25570  1.000 79.92909  ?  211 GLU B CB  1 
ATOM   4187  N N   . GLY B  1 235 ? 87.30475  3.37111   -82.65439  1.000 76.52605  ?  212 GLY B N   1 
ATOM   4188  C CA  . GLY B  1 235 ? 86.24271  3.57311   -81.68221  1.000 79.74327  ?  212 GLY B CA  1 
ATOM   4189  C C   . GLY B  1 235 ? 84.97148  2.82580   -82.03664  1.000 80.24242  ?  212 GLY B C   1 
ATOM   4190  O O   . GLY B  1 235 ? 84.29136  2.28915   -81.15852  1.000 81.02881  ?  212 GLY B O   1 
ATOM   4191  N N   . ILE B  1 236 ? 84.63093  2.78267   -83.32545  1.000 83.19748  ?  213 ILE B N   1 
ATOM   4192  C CA  . ILE B  1 236 ? 83.44059  2.05640   -83.75573  1.000 74.89883  ?  213 ILE B CA  1 
ATOM   4193  C C   . ILE B  1 236 ? 83.61577  0.56054   -83.52666  1.000 76.81647  ?  213 ILE B C   1 
ATOM   4194  O O   . ILE B  1 236 ? 82.67262  -0.13639  -83.13222  1.000 68.77991  ?  213 ILE B O   1 
ATOM   4195  C CB  . ILE B  1 236 ? 83.10566  2.40235   -85.21767  1.000 66.49685  ?  213 ILE B CB  1 
ATOM   4196  C CG1 . ILE B  1 236 ? 82.61253  3.84778   -85.30741  1.000 68.53743  ?  213 ILE B CG1 1 
ATOM   4197  C CG2 . ILE B  1 236 ? 82.06587  1.44770   -85.77970  1.000 60.16857  ?  213 ILE B CG2 1 
ATOM   4198  C CD1 . ILE B  1 236 ? 82.33496  4.30797   -86.70897  1.000 69.79016  ?  213 ILE B CD1 1 
ATOM   4199  N N   . LYS B  1 237 ? 84.82945  0.04824   -83.74925  1.000 76.23452  ?  214 LYS B N   1 
ATOM   4200  C CA  . LYS B  1 237 ? 85.09846  -1.36363  -83.49640  1.000 67.50334  ?  214 LYS B CA  1 
ATOM   4201  C C   . LYS B  1 237 ? 84.87579  -1.70808  -82.02884  1.000 74.11903  ?  214 LYS B C   1 
ATOM   4202  O O   . LYS B  1 237 ? 84.35859  -2.78417  -81.70624  1.000 75.63256  ?  214 LYS B O   1 
ATOM   4203  C CB  . LYS B  1 237 ? 86.52471  -1.71022  -83.92744  1.000 66.11746  ?  214 LYS B CB  1 
ATOM   4204  C CG  . LYS B  1 237 ? 86.95862  -3.13003  -83.58383  1.000 82.19224  ?  214 LYS B CG  1 
ATOM   4205  C CD  . LYS B  1 237 ? 88.37749  -3.40962  -84.05609  1.000 73.38903  ?  214 LYS B CD  1 
ATOM   4206  C CE  . LYS B  1 237 ? 88.86708  -4.76292  -83.56578  1.000 75.79455  ?  214 LYS B CE  1 
ATOM   4207  N NZ  . LYS B  1 237 ? 88.01547  -5.87776  -84.06159  1.000 99.32318  ?  214 LYS B NZ  1 
ATOM   4208  N N   . ALA B  1 238 ? 85.26301  -0.80624  -81.12398  1.000 75.49939  ?  215 ALA B N   1 
ATOM   4209  C CA  . ALA B  1 238 ? 85.03420  -1.04118  -79.70222  1.000 73.48846  ?  215 ALA B CA  1 
ATOM   4210  C C   . ALA B  1 238 ? 83.54562  -1.05150  -79.37566  1.000 70.38463  ?  215 ALA B C   1 
ATOM   4211  O O   . ALA B  1 238 ? 83.08451  -1.87860  -78.58041  1.000 75.63050  ?  215 ALA B O   1 
ATOM   4212  C CB  . ALA B  1 238 ? 85.75948  0.01870   -78.87373  1.000 69.21608  ?  215 ALA B CB  1 
ATOM   4213  N N   . GLN B  1 239 ? 82.77782  -0.14355  -79.98226  1.000 60.97876  ?  216 GLN B N   1 
ATOM   4214  C CA  . GLN B  1 239 ? 81.33642  -0.12082  -79.75373  1.000 69.70679  ?  216 GLN B CA  1 
ATOM   4215  C C   . GLN B  1 239 ? 80.66941  -1.37244  -80.31448  1.000 73.63350  ?  216 GLN B C   1 
ATOM   4216  O O   . GLN B  1 239 ? 79.74207  -1.91717  -79.70350  1.000 63.59026  ?  216 GLN B O   1 
ATOM   4217  C CB  . GLN B  1 239 ? 80.73262  1.14161   -80.37006  1.000 63.63634  ?  216 GLN B CB  1 
ATOM   4218  C CG  . GLN B  1 239 ? 81.32594  2.43602   -79.83579  1.000 69.61324  ?  216 GLN B CG  1 
ATOM   4219  C CD  . GLN B  1 239 ? 80.85586  3.65891   -80.60038  1.000 87.14966  ?  216 GLN B CD  1 
ATOM   4220  O OE1 . GLN B  1 239 ? 80.32274  4.60460   -80.01802  1.000 99.60304  ?  216 GLN B OE1 1 
ATOM   4221  N NE2 . GLN B  1 239 ? 81.05927  3.64985   -81.91215  1.000 93.39703  ?  216 GLN B NE2 1 
ATOM   4222  N N   . VAL B  1 240 ? 81.13077  -1.84193  -81.47537  1.000 69.16990  ?  217 VAL B N   1 
ATOM   4223  C CA  . VAL B  1 240 ? 80.56912  -3.04764  -82.07614  1.000 60.44942  ?  217 VAL B CA  1 
ATOM   4224  C C   . VAL B  1 240 ? 80.84414  -4.26716  -81.20387  1.000 70.74433  ?  217 VAL B C   1 
ATOM   4225  O O   . VAL B  1 240 ? 79.96611  -5.11562  -81.00516  1.000 68.18647  ?  217 VAL B O   1 
ATOM   4226  C CB  . VAL B  1 240 ? 81.09405  -3.22325  -83.51373  1.000 73.00120  ?  217 VAL B CB  1 
ATOM   4227  C CG1 . VAL B  1 240 ? 80.78850  -4.62243  -84.03522  1.000 66.91869  ?  217 VAL B CG1 1 
ATOM   4228  C CG2 . VAL B  1 240 ? 80.49676  -2.16047  -84.43124  1.000 61.17208  ?  217 VAL B CG2 1 
ATOM   4229  N N   . ASP B  1 241 ? 82.06398  -4.37889  -80.67243  1.000 73.06845  ?  218 ASP B N   1 
ATOM   4230  C CA  . ASP B  1 241 ? 82.40709  -5.53729  -79.85230  1.000 73.43740  ?  218 ASP B CA  1 
ATOM   4231  C C   . ASP B  1 241 ? 81.58076  -5.57963  -78.57208  1.000 67.08679  ?  218 ASP B C   1 
ATOM   4232  O O   . ASP B  1 241 ? 81.18086  -6.65841  -78.11852  1.000 71.82985  ?  218 ASP B O   1 
ATOM   4233  C CB  . ASP B  1 241 ? 83.90329  -5.53391  -79.53521  1.000 73.75392  ?  218 ASP B CB  1 
ATOM   4234  C CG  . ASP B  1 241 ? 84.76087  -5.82882  -80.75451  1.000 81.43576  ?  218 ASP B CG  1 
ATOM   4235  O OD1 . ASP B  1 241 ? 84.19883  -6.17845  -81.81502  1.000 75.39064  ?  218 ASP B OD1 1 
ATOM   4236  O OD2 . ASP B  1 241 ? 85.99946  -5.71061  -80.65127  1.000 90.85679  -1 218 ASP B OD2 1 
ATOM   4237  N N   . ASP B  1 242 ? 81.30743  -4.41565  -77.98003  1.000 68.91762  ?  219 ASP B N   1 
ATOM   4238  C CA  . ASP B  1 242 ? 80.53601  -4.37433  -76.74144  1.000 69.15357  ?  219 ASP B CA  1 
ATOM   4239  C C   . ASP B  1 242 ? 79.09663  -4.81417  -76.97341  1.000 70.26959  ?  219 ASP B C   1 
ATOM   4240  O O   . ASP B  1 242 ? 78.54329  -5.60306  -76.19769  1.000 60.71229  ?  219 ASP B O   1 
ATOM   4241  C CB  . ASP B  1 242 ? 80.56299  -2.95984  -76.16090  1.000 67.88235  ?  219 ASP B CB  1 
ATOM   4242  C CG  . ASP B  1 242 ? 79.75310  -2.83733  -74.88075  1.000 80.40272  ?  219 ASP B CG  1 
ATOM   4243  O OD1 . ASP B  1 242 ? 79.59996  -3.84859  -74.16321  1.000 88.14739  ?  219 ASP B OD1 1 
ATOM   4244  O OD2 . ASP B  1 242 ? 79.24716  -1.72963  -74.60442  1.000 91.01850  -1 219 ASP B OD2 1 
ATOM   4245  N N   . ILE B  1 243 ? 78.47050  -4.30727  -78.03563  1.000 63.26457  ?  220 ILE B N   1 
ATOM   4246  C CA  . ILE B  1 243 ? 77.06624  -4.61674  -78.27468  1.000 56.60472  ?  220 ILE B CA  1 
ATOM   4247  C C   . ILE B  1 243 ? 76.89688  -6.07643  -78.68439  1.000 63.44862  ?  220 ILE B C   1 
ATOM   4248  O O   . ILE B  1 243 ? 75.94307  -6.74326  -78.26710  1.000 55.96565  ?  220 ILE B O   1 
ATOM   4249  C CB  . ILE B  1 243 ? 76.45910  -3.62579  -79.28865  1.000 57.71771  ?  220 ILE B CB  1 
ATOM   4250  C CG1 . ILE B  1 243 ? 74.96231  -3.87100  -79.47390  1.000 63.69390  ?  220 ILE B CG1 1 
ATOM   4251  C CG2 . ILE B  1 243 ? 77.17475  -3.69663  -80.61633  1.000 66.03369  ?  220 ILE B CG2 1 
ATOM   4252  C CD1 . ILE B  1 243 ? 74.14705  -3.53696  -78.24954  1.000 64.45910  ?  220 ILE B CD1 1 
ATOM   4253  N N   . ARG B  1 244 ? 77.82772  -6.60608  -79.48446  1.000 60.41069  ?  221 ARG B N   1 
ATOM   4254  C CA  . ARG B  1 244 ? 77.72765  -8.00467  -79.88808  1.000 59.59959  ?  221 ARG B CA  1 
ATOM   4255  C C   . ARG B  1 244 ? 77.99818  -8.94991  -78.72625  1.000 64.05874  ?  221 ARG B C   1 
ATOM   4256  O O   . ARG B  1 244 ? 77.41944  -10.04114 -78.67095  1.000 58.03521  ?  221 ARG B O   1 
ATOM   4257  C CB  . ARG B  1 244 ? 78.66636  -8.30642  -81.05639  1.000 65.29308  ?  221 ARG B CB  1 
ATOM   4258  C CG  . ARG B  1 244 ? 78.30606  -7.57929  -82.33600  1.000 70.58411  ?  221 ARG B CG  1 
ATOM   4259  C CD  . ARG B  1 244 ? 78.99366  -8.19025  -83.54308  1.000 63.55461  ?  221 ARG B CD  1 
ATOM   4260  N NE  . ARG B  1 244 ? 78.69362  -7.43722  -84.75560  1.000 90.20922  ?  221 ARG B NE  1 
ATOM   4261  C CZ  . ARG B  1 244 ? 77.56342  -7.53790  -85.44158  1.000 86.18250  ?  221 ARG B CZ  1 
ATOM   4262  N NH1 . ARG B  1 244 ? 76.59484  -8.35443  -85.06099  1.000 94.15300  ?  221 ARG B NH1 1 
ATOM   4263  N NH2 . ARG B  1 244 ? 77.39770  -6.79467  -86.53255  1.000 64.60241  ?  221 ARG B NH2 1 
ATOM   4264  N N   . ALA B  1 245 ? 78.87270  -8.55822  -77.79741  1.000 60.58075  ?  222 ALA B N   1 
ATOM   4265  C CA  . ALA B  1 245 ? 79.10363  -9.38562  -76.61939  1.000 55.52772  ?  222 ALA B CA  1 
ATOM   4266  C C   . ALA B  1 245 ? 77.85477  -9.46716  -75.75196  1.000 61.59309  ?  222 ALA B C   1 
ATOM   4267  O O   . ALA B  1 245 ? 77.49312  -10.54958 -75.27487  1.000 68.35843  ?  222 ALA B O   1 
ATOM   4268  C CB  . ALA B  1 245 ? 80.28623  -8.84172  -75.82040  1.000 49.93017  ?  222 ALA B CB  1 
ATOM   4269  N N   . LYS B  1 246 ? 77.17739  -8.33537  -75.54449  1.000 58.19266  ?  223 LYS B N   1 
ATOM   4270  C CA  . LYS B  1 246 ? 75.93204  -8.35111  -74.78463  1.000 55.34578  ?  223 LYS B CA  1 
ATOM   4271  C C   . LYS B  1 246 ? 74.84111  -9.11560  -75.52386  1.000 58.35347  ?  223 LYS B C   1 
ATOM   4272  O O   . LYS B  1 246 ? 74.08143  -9.87282  -74.90968  1.000 69.84010  ?  223 LYS B O   1 
ATOM   4273  C CB  . LYS B  1 246 ? 75.47966  -6.92394  -74.47359  1.000 60.48982  ?  223 LYS B CB  1 
ATOM   4274  C CG  . LYS B  1 246 ? 76.43144  -6.15232  -73.57807  1.000 73.20681  ?  223 LYS B CG  1 
ATOM   4275  C CD  . LYS B  1 246 ? 75.93518  -4.73712  -73.31760  1.000 73.84579  ?  223 LYS B CD  1 
ATOM   4276  C CE  . LYS B  1 246 ? 76.85538  -4.00989  -72.34765  1.000 69.98778  ?  223 LYS B CE  1 
ATOM   4277  N NZ  . LYS B  1 246 ? 76.35433  -2.65438  -72.01239  1.000 79.94150  ?  223 LYS B NZ  1 
ATOM   4278  N N   . ALA B  1 247 ? 74.75234  -8.93559  -76.84317  1.000 55.20502  ?  224 ALA B N   1 
ATOM   4279  C CA  . ALA B  1 247 ? 73.72389  -9.62392  -77.61680  1.000 60.12444  ?  224 ALA B CA  1 
ATOM   4280  C C   . ALA B  1 247 ? 73.94816  -11.13110 -77.62765  1.000 55.63021  ?  224 ALA B C   1 
ATOM   4281  O O   . ALA B  1 247 ? 72.98684  -11.90606 -77.57736  1.000 54.00802  ?  224 ALA B O   1 
ATOM   4282  C CB  . ALA B  1 247 ? 73.67651  -9.07049  -79.04102  1.000 44.02732  ?  224 ALA B CB  1 
ATOM   4283  N N   . ALA B  1 248 ? 75.20913  -11.56471 -77.68884  1.000 56.16531  ?  225 ALA B N   1 
ATOM   4284  C CA  . ALA B  1 248 ? 75.50104  -12.99450 -77.67722  1.000 56.89120  ?  225 ALA B CA  1 
ATOM   4285  C C   . ALA B  1 248 ? 75.08044  -13.63049 -76.35794  1.000 63.77454  ?  225 ALA B C   1 
ATOM   4286  O O   . ALA B  1 248 ? 74.59777  -14.76966 -76.33431  1.000 61.00763  ?  225 ALA B O   1 
ATOM   4287  C CB  . ALA B  1 248 ? 76.98788  -13.22992 -77.94790  1.000 45.04987  ?  225 ALA B CB  1 
ATOM   4288  N N   . ALA B  1 249 ? 75.25147  -12.90509 -75.24859  1.000 59.33355  ?  226 ALA B N   1 
ATOM   4289  C CA  . ALA B  1 249 ? 74.85249  -13.43022 -73.94768  1.000 51.82900  ?  226 ALA B CA  1 
ATOM   4290  C C   . ALA B  1 249 ? 73.34787  -13.64794 -73.86914  1.000 63.83702  ?  226 ALA B C   1 
ATOM   4291  O O   . ALA B  1 249 ? 72.88827  -14.54908 -73.15856  1.000 72.83619  ?  226 ALA B O   1 
ATOM   4292  C CB  . ALA B  1 249 ? 75.31217  -12.48183 -72.84010  1.000 46.57430  ?  226 ALA B CB  1 
ATOM   4293  N N   . ASN B  1 250 ? 72.56846  -12.83990 -74.58409  1.000 56.90324  ?  227 ASN B N   1 
ATOM   4294  C CA  . ASN B  1 250 ? 71.12201  -13.00242 -74.64591  1.000 55.55040  ?  227 ASN B CA  1 
ATOM   4295  C C   . ASN B  1 250 ? 70.67776  -13.89933 -75.79245  1.000 58.47145  ?  227 ASN B C   1 
ATOM   4296  O O   . ASN B  1 250 ? 69.47066  -14.09166 -75.97360  1.000 47.92215  ?  227 ASN B O   1 
ATOM   4297  C CB  . ASN B  1 250 ? 70.42892  -11.64074 -74.77007  1.000 62.51961  ?  227 ASN B CB  1 
ATOM   4298  C CG  . ASN B  1 250 ? 70.75955  -10.70959 -73.62266  1.000 67.14215  ?  227 ASN B CG  1 
ATOM   4299  O OD1 . ASN B  1 250 ? 70.78343  -11.11836 -72.46142  1.000 67.42906  ?  227 ASN B OD1 1 
ATOM   4300  N ND2 . ASN B  1 250 ? 71.00888  -9.44542  -73.94241  1.000 60.94993  ?  227 ASN B ND2 1 
ATOM   4301  N N   . HIS B  1 251 ? 71.61815  -14.43976 -76.57123  1.000 52.54461  ?  228 HIS B N   1 
ATOM   4302  C CA  . HIS B  1 251 ? 71.29482  -15.24016 -77.75162  1.000 52.54573  ?  228 HIS B CA  1 
ATOM   4303  C C   . HIS B  1 251 ? 70.41003  -14.46196 -78.72273  1.000 59.99837  ?  228 HIS B C   1 
ATOM   4304  O O   . HIS B  1 251 ? 69.44615  -14.98947 -79.28248  1.000 62.13325  ?  228 HIS B O   1 
ATOM   4305  C CB  . HIS B  1 251 ? 70.69715  -16.59990 -77.38447  1.000 59.83756  ?  228 HIS B CB  1 
ATOM   4306  C CG  . HIS B  1 251 ? 71.50200  -17.35432 -76.37347  1.000 64.44654  ?  228 HIS B CG  1 
ATOM   4307  N ND1 . HIS B  1 251 ? 71.12753  -17.45961 -75.05121  1.000 71.09676  ?  228 HIS B ND1 1 
ATOM   4308  C CD2 . HIS B  1 251 ? 72.67192  -18.02641 -76.48809  1.000 60.63527  ?  228 HIS B CD2 1 
ATOM   4309  C CE1 . HIS B  1 251 ? 72.02661  -18.17366 -74.39722  1.000 72.19229  ?  228 HIS B CE1 1 
ATOM   4310  N NE2 . HIS B  1 251 ? 72.97426  -18.52904 -75.24598  1.000 66.56906  ?  228 HIS B NE2 1 
ATOM   4311  N N   . HIS B  1 252 ? 70.74445  -13.18995 -78.91559  1.000 58.29608  ?  229 HIS B N   1 
ATOM   4312  C CA  . HIS B  1 252 ? 69.98171  -12.27549 -79.74815  1.000 55.67748  ?  229 HIS B CA  1 
ATOM   4313  C C   . HIS B  1 252 ? 70.88748  -11.75520 -80.85444  1.000 58.21032  ?  229 HIS B C   1 
ATOM   4314  O O   . HIS B  1 252 ? 72.07913  -11.51616 -80.63350  1.000 61.99490  ?  229 HIS B O   1 
ATOM   4315  C CB  . HIS B  1 252 ? 69.47689  -11.09629 -78.90871  1.000 56.05949  ?  229 HIS B CB  1 
ATOM   4316  C CG  . HIS B  1 252 ? 68.72657  -10.06638 -79.69519  1.000 57.74354  ?  229 HIS B CG  1 
ATOM   4317  N ND1 . HIS B  1 252 ? 67.44589  -10.27248 -80.16026  1.000 47.64583  ?  229 HIS B ND1 1 
ATOM   4318  C CD2 . HIS B  1 252 ? 69.08058  -8.82626  -80.10628  1.000 50.01997  ?  229 HIS B CD2 1 
ATOM   4319  C CE1 . HIS B  1 252 ? 67.04014  -9.20148  -80.81714  1.000 44.53022  ?  229 HIS B CE1 1 
ATOM   4320  N NE2 . HIS B  1 252 ? 68.01431  -8.31014  -80.80151  1.000 54.80407  ?  229 HIS B NE2 1 
ATOM   4321  N N   . SER B  1 253 ? 70.32536  -11.60178 -82.04734  1.000 45.44150  ?  230 SER B N   1 
ATOM   4322  C CA  . SER B  1 253 ? 71.05487  -11.09096 -83.19956  1.000 61.59196  ?  230 SER B CA  1 
ATOM   4323  C C   . SER B  1 253 ? 70.67947  -9.63328  -83.43394  1.000 60.68213  ?  230 SER B C   1 
ATOM   4324  O O   . SER B  1 253 ? 69.49423  -9.28355  -83.43325  1.000 56.89659  ?  230 SER B O   1 
ATOM   4325  C CB  . SER B  1 253 ? 70.74503  -11.91774 -84.44868  1.000 45.39680  ?  230 SER B CB  1 
ATOM   4326  O OG  . SER B  1 253 ? 71.15578  -13.26193 -84.28273  1.000 80.11637  ?  230 SER B OG  1 
ATOM   4327  N N   . VAL B  1 254 ? 71.68800  -8.78619  -83.62017  1.000 57.85183  ?  231 VAL B N   1 
ATOM   4328  C CA  . VAL B  1 254 ? 71.47580  -7.36737  -83.88206  1.000 60.56425  ?  231 VAL B CA  1 
ATOM   4329  C C   . VAL B  1 254 ? 72.47264  -6.91484  -84.93962  1.000 56.66559  ?  231 VAL B C   1 
ATOM   4330  O O   . VAL B  1 254 ? 73.67396  -7.17882  -84.82584  1.000 65.88670  ?  231 VAL B O   1 
ATOM   4331  C CB  . VAL B  1 254 ? 71.59409  -6.51442  -82.60007  1.000 55.77744  ?  231 VAL B CB  1 
ATOM   4332  C CG1 . VAL B  1 254 ? 72.90828  -6.78721  -81.88257  1.000 59.68071  ?  231 VAL B CG1 1 
ATOM   4333  C CG2 . VAL B  1 254 ? 71.45476  -5.03765  -82.92264  1.000 62.46081  ?  231 VAL B CG2 1 
ATOM   4334  N N   . LYS B  1 255 ? 71.97168  -6.26073  -85.97997  1.000 59.17468  ?  232 LYS B N   1 
ATOM   4335  C CA  . LYS B  1 255 ? 72.82302  -5.64387  -86.98311  1.000 55.96120  ?  232 LYS B CA  1 
ATOM   4336  C C   . LYS B  1 255 ? 73.12141  -4.20276  -86.58810  1.000 59.51885  ?  232 LYS B C   1 
ATOM   4337  O O   . LYS B  1 255 ? 72.38537  -3.57752  -85.82129  1.000 67.31845  ?  232 LYS B O   1 
ATOM   4338  C CB  . LYS B  1 255 ? 72.18047  -5.72142  -88.36801  1.000 53.61473  ?  232 LYS B CB  1 
ATOM   4339  C CG  . LYS B  1 255 ? 72.07353  -7.14040  -88.90321  1.000 52.01000  ?  232 LYS B CG  1 
ATOM   4340  C CD  . LYS B  1 255 ? 71.12011  -7.24618  -90.08308  1.000 62.86312  ?  232 LYS B CD  1 
ATOM   4341  C CE  . LYS B  1 255 ? 69.67145  -7.15351  -89.63256  1.000 71.71080  ?  232 LYS B CE  1 
ATOM   4342  N NZ  . LYS B  1 255 ? 68.72608  -7.41495  -90.75458  1.000 78.75104  ?  232 LYS B NZ  1 
ATOM   4343  N N   . ILE B  1 256 ? 74.22407  -3.67946  -87.11246  1.000 56.06506  ?  233 ILE B N   1 
ATOM   4344  C CA  . ILE B  1 256 ? 74.77953  -2.41361  -86.65183  1.000 49.22451  ?  233 ILE B CA  1 
ATOM   4345  C C   . ILE B  1 256 ? 74.84660  -1.42628  -87.80622  1.000 57.40846  ?  233 ILE B C   1 
ATOM   4346  O O   . ILE B  1 256 ? 75.34727  -1.75251  -88.88888  1.000 52.43844  ?  233 ILE B O   1 
ATOM   4347  C CB  . ILE B  1 256 ? 76.16231  -2.60617  -86.00832  1.000 55.53898  ?  233 ILE B CB  1 
ATOM   4348  C CG1 . ILE B  1 256 ? 76.02143  -3.42238  -84.72567  1.000 54.96928  ?  233 ILE B CG1 1 
ATOM   4349  C CG2 . ILE B  1 256 ? 76.81690  -1.25985  -85.73322  1.000 57.80478  ?  233 ILE B CG2 1 
ATOM   4350  C CD1 . ILE B  1 256 ? 77.32651  -3.85169  -84.14903  1.000 75.25775  ?  233 ILE B CD1 1 
ATOM   4351  N N   . GLY B  1 257 ? 74.34529  -0.22056  -87.56557  1.000 56.09311  ?  234 GLY B N   1 
ATOM   4352  C CA  . GLY B  1 257 ? 74.52121  0.87875   -88.48556  1.000 60.14210  ?  234 GLY B CA  1 
ATOM   4353  C C   . GLY B  1 257 ? 75.26816  2.00565   -87.80365  1.000 59.87323  ?  234 GLY B C   1 
ATOM   4354  O O   . GLY B  1 257 ? 75.29781  2.07856   -86.57229  1.000 60.52738  ?  234 GLY B O   1 
ATOM   4355  N N   . VAL B  1 258 ? 75.89074  2.87980   -88.58477  1.000 57.43351  ?  235 VAL B N   1 
ATOM   4356  C CA  . VAL B  1 258 ? 76.65257  3.99994   -88.05282  1.000 65.13188  ?  235 VAL B CA  1 
ATOM   4357  C C   . VAL B  1 258 ? 76.13835  5.28316   -88.68962  1.000 59.68910  ?  235 VAL B C   1 
ATOM   4358  O O   . VAL B  1 258 ? 75.88769  5.33237   -89.89870  1.000 55.03092  ?  235 VAL B O   1 
ATOM   4359  C CB  . VAL B  1 258 ? 78.17197  3.81971   -88.26908  1.000 64.18617  ?  235 VAL B CB  1 
ATOM   4360  C CG1 . VAL B  1 258 ? 78.49598  3.65122   -89.74594  1.000 66.13337  ?  235 VAL B CG1 1 
ATOM   4361  C CG2 . VAL B  1 258 ? 78.93225  4.99502   -87.68206  1.000 66.96208  ?  235 VAL B CG2 1 
ATOM   4362  N N   . ASN B  1 259 ? 75.94914  6.31077   -87.86764  1.000 64.31476  ?  236 ASN B N   1 
ATOM   4363  C CA  . ASN B  1 259 ? 75.51092  7.60504   -88.36474  1.000 66.13661  ?  236 ASN B CA  1 
ATOM   4364  C C   . ASN B  1 259 ? 76.70388  8.36277   -88.93134  1.000 64.54311  ?  236 ASN B C   1 
ATOM   4365  O O   . ASN B  1 259 ? 77.78707  8.37717   -88.33947  1.000 65.96162  ?  236 ASN B O   1 
ATOM   4366  C CB  . ASN B  1 259 ? 74.86450  8.40955   -87.23685  1.000 66.72817  ?  236 ASN B CB  1 
ATOM   4367  C CG  . ASN B  1 259 ? 74.33955  9.74999   -87.70619  1.000 79.89240  ?  236 ASN B CG  1 
ATOM   4368  O OD1 . ASN B  1 259 ? 73.66120  9.83802   -88.73131  1.000 78.80631  ?  236 ASN B OD1 1 
ATOM   4369  N ND2 . ASN B  1 259 ? 74.64692  10.80367  -86.95668  1.000 80.49621  ?  236 ASN B ND2 1 
ATOM   4370  N N   . ALA B  1 260 ? 76.50708  8.98628   -90.09015  1.000 65.43745  ?  237 ALA B N   1 
ATOM   4371  C CA  . ALA B  1 260 ? 77.59827  9.68827   -90.74773  1.000 68.75954  ?  237 ALA B CA  1 
ATOM   4372  C C   . ALA B  1 260 ? 77.05979  10.85806  -91.55651  1.000 60.28446  ?  237 ALA B C   1 
ATOM   4373  O O   . ALA B  1 260 ? 76.02711  10.74234  -92.22224  1.000 63.43979  ?  237 ALA B O   1 
ATOM   4374  C CB  . ALA B  1 260 ? 78.37960  8.74413   -91.66874  1.000 53.61961  ?  237 ALA B CB  1 
ATOM   4375  N N   . PHE B  1 261 ? 77.76745  11.98302  -91.49091  1.000 52.75161  ?  238 PHE B N   1 
ATOM   4376  C CA  . PHE B  1 261 ? 77.47697  13.14360  -92.32479  1.000 66.92593  ?  238 PHE B CA  1 
ATOM   4377  C C   . PHE B  1 261 ? 78.43149  13.09343  -93.51224  1.000 63.09571  ?  238 PHE B C   1 
ATOM   4378  O O   . PHE B  1 261 ? 79.63611  13.32117  -93.35936  1.000 62.34671  ?  238 PHE B O   1 
ATOM   4379  C CB  . PHE B  1 261 ? 77.63144  14.44938  -91.54805  1.000 68.80838  ?  238 PHE B CB  1 
ATOM   4380  C CG  . PHE B  1 261 ? 77.01470  15.63295  -92.23922  1.000 66.61276  ?  238 PHE B CG  1 
ATOM   4381  C CD1 . PHE B  1 261 ? 77.71366  16.33071  -93.21183  1.000 69.79359  ?  238 PHE B CD1 1 
ATOM   4382  C CD2 . PHE B  1 261 ? 75.72670  16.03512  -91.92977  1.000 63.05355  ?  238 PHE B CD2 1 
ATOM   4383  C CE1 . PHE B  1 261 ? 77.14175  17.41316  -93.85498  1.000 69.87780  ?  238 PHE B CE1 1 
ATOM   4384  C CE2 . PHE B  1 261 ? 75.14923  17.11788  -92.56937  1.000 75.23530  ?  238 PHE B CE2 1 
ATOM   4385  C CZ  . PHE B  1 261 ? 75.85752  17.80724  -93.53242  1.000 71.00086  ?  238 PHE B CZ  1 
ATOM   4386  N N   . VAL B  1 262 ? 77.89400  12.78770  -94.68700  1.000 58.78637  ?  239 VAL B N   1 
ATOM   4387  C CA  . VAL B  1 262 ? 78.69812  12.53343  -95.87642  1.000 59.93492  ?  239 VAL B CA  1 
ATOM   4388  C C   . VAL B  1 262 ? 78.89140  13.82751  -96.65618  1.000 67.40664  ?  239 VAL B C   1 
ATOM   4389  O O   . VAL B  1 262 ? 77.91985  14.50300  -97.01712  1.000 66.63670  ?  239 VAL B O   1 
ATOM   4390  C CB  . VAL B  1 262 ? 78.04652  11.45148  -96.75285  1.000 55.16957  ?  239 VAL B CB  1 
ATOM   4391  C CG1 . VAL B  1 262 ? 78.87217  11.21729  -98.01039  1.000 51.24353  ?  239 VAL B CG1 1 
ATOM   4392  C CG2 . VAL B  1 262 ? 77.89083  10.16484  -95.96441  1.000 56.40349  ?  239 VAL B CG2 1 
ATOM   4393  N N   . ILE B  1 263 ? 80.14616  14.17026  -96.91781  1.000 55.86375  ?  240 ILE B N   1 
ATOM   4394  C CA  . ILE B  1 263 ? 80.50049  15.29763  -97.77572  1.000 58.65710  ?  240 ILE B CA  1 
ATOM   4395  C C   . ILE B  1 263 ? 81.35735  14.72224  -98.89840  1.000 67.85435  ?  240 ILE B C   1 
ATOM   4396  O O   . ILE B  1 263 ? 82.57313  14.55298  -98.76059  1.000 63.44970  ?  240 ILE B O   1 
ATOM   4397  C CB  . ILE B  1 263 ? 81.23663  16.40080  -97.01304  1.000 62.87982  ?  240 ILE B CB  1 
ATOM   4398  C CG1 . ILE B  1 263 ? 80.42186  16.83911  -95.79540  1.000 66.30792  ?  240 ILE B CG1 1 
ATOM   4399  C CG2 . ILE B  1 263 ? 81.50483  17.58668  -97.92440  1.000 65.91824  ?  240 ILE B CG2 1 
ATOM   4400  C CD1 . ILE B  1 263 ? 81.12670  17.85429  -94.92578  1.000 68.87126  ?  240 ILE B CD1 1 
ATOM   4401  N N   . ALA B  1 264 ? 80.72204  14.39488  -100.02029 1.000 59.22116  ?  241 ALA B N   1 
ATOM   4402  C CA  . ALA B  1 264 ? 81.39981  13.79895  -101.16357 1.000 56.83351  ?  241 ALA B CA  1 
ATOM   4403  C C   . ALA B  1 264 ? 81.55356  14.85399  -102.25014 1.000 64.01478  ?  241 ALA B C   1 
ATOM   4404  O O   . ALA B  1 264 ? 80.55521  15.38861  -102.74561 1.000 56.25125  ?  241 ALA B O   1 
ATOM   4405  C CB  . ALA B  1 264 ? 80.61380  12.59943  -101.69314 1.000 52.31224  ?  241 ALA B CB  1 
ATOM   4406  N N   . ARG B  1 265 ? 82.79969  15.15055  -102.61390 1.000 69.85129  ?  242 ARG B N   1 
ATOM   4407  C CA  . ARG B  1 265 ? 83.11804  16.08994  -103.67945 1.000 67.79088  ?  242 ARG B CA  1 
ATOM   4408  C C   . ARG B  1 265 ? 84.13403  15.45825  -104.62386 1.000 67.70208  ?  242 ARG B C   1 
ATOM   4409  O O   . ARG B  1 265 ? 84.72600  14.41646  -104.32930 1.000 63.92455  ?  242 ARG B O   1 
ATOM   4410  C CB  . ARG B  1 265 ? 83.63848  17.42462  -103.12553 1.000 70.19796  ?  242 ARG B CB  1 
ATOM   4411  C CG  . ARG B  1 265 ? 82.62030  18.19429  -102.29573 1.000 60.99528  ?  242 ARG B CG  1 
ATOM   4412  C CD  . ARG B  1 265 ? 81.36562  18.50080  -103.09616 1.000 61.25003  ?  242 ARG B CD  1 
ATOM   4413  N NE  . ARG B  1 265 ? 80.41288  19.30394  -102.33826 1.000 63.67728  ?  242 ARG B NE  1 
ATOM   4414  C CZ  . ARG B  1 265 ? 79.51027  18.80842  -101.50229 1.000 70.06373  ?  242 ARG B CZ  1 
ATOM   4415  N NH1 . ARG B  1 265 ? 79.41542  17.50828  -101.27818 1.000 71.58203  ?  242 ARG B NH1 1 
ATOM   4416  N NH2 . ARG B  1 265 ? 78.68208  19.63855  -100.87474 1.000 68.53770  ?  242 ARG B NH2 1 
ATOM   4417  N N   . ASP B  1 266 ? 84.33087  16.10628  -105.77652 1.000 70.18613  ?  243 ASP B N   1 
ATOM   4418  C CA  . ASP B  1 266 ? 85.24532  15.57602  -106.78523 1.000 67.55356  ?  243 ASP B CA  1 
ATOM   4419  C C   . ASP B  1 266 ? 86.70101  15.64390  -106.33929 1.000 59.69348  ?  243 ASP B C   1 
ATOM   4420  O O   . ASP B  1 266 ? 87.52110  14.83411  -106.78435 1.000 70.56999  ?  243 ASP B O   1 
ATOM   4421  C CB  . ASP B  1 266 ? 85.04861  16.29506  -108.11930 1.000 62.82215  ?  243 ASP B CB  1 
ATOM   4422  C CG  . ASP B  1 266 ? 83.73780  15.92908  -108.78901 1.000 80.85802  ?  243 ASP B CG  1 
ATOM   4423  O OD1 . ASP B  1 266 ? 83.20959  14.83280  -108.50403 1.000 78.71751  ?  243 ASP B OD1 1 
ATOM   4424  O OD2 . ASP B  1 266 ? 83.23818  16.73088  -109.60523 1.000 82.84123  -1 243 ASP B OD2 1 
ATOM   4425  N N   . THR B  1 267 ? 87.04466  16.60285  -105.48613 1.000 72.95884  ?  244 THR B N   1 
ATOM   4426  C CA  . THR B  1 267 ? 88.39905  16.76055  -104.98064 1.000 63.96206  ?  244 THR B CA  1 
ATOM   4427  C C   . THR B  1 267 ? 88.35761  16.76737  -103.46147 1.000 68.55427  ?  244 THR B C   1 
ATOM   4428  O O   . THR B  1 267 ? 87.36920  17.19085  -102.85611 1.000 71.00032  ?  244 THR B O   1 
ATOM   4429  C CB  . THR B  1 267 ? 89.03836  18.07347  -105.47322 1.000 67.57181  ?  244 THR B CB  1 
ATOM   4430  O OG1 . THR B  1 267 ? 89.13027  19.00182  -104.38485 1.000 75.10955  ?  244 THR B OG1 1 
ATOM   4431  C CG2 . THR B  1 267 ? 88.20706  18.69745  -106.58360 1.000 69.78197  ?  244 THR B CG2 1 
ATOM   4432  N N   . GLU B  1 268 ? 89.43741  16.27892  -102.84723 1.000 74.82295  ?  245 GLU B N   1 
ATOM   4433  C CA  . GLU B  1 268 ? 89.50361  16.26998  -101.38909 1.000 73.37979  ?  245 GLU B CA  1 
ATOM   4434  C C   . GLU B  1 268 ? 89.51963  17.68592  -100.82387 1.000 70.93851  ?  245 GLU B C   1 
ATOM   4435  O O   . GLU B  1 268 ? 88.93881  17.94298  -99.76214  1.000 70.18174  ?  245 GLU B O   1 
ATOM   4436  C CB  . GLU B  1 268 ? 90.72578  15.48247  -100.91577 1.000 66.30774  ?  245 GLU B CB  1 
ATOM   4437  C CG  . GLU B  1 268 ? 90.83812  15.38629  -99.40138  1.000 75.27854  ?  245 GLU B CG  1 
ATOM   4438  C CD  . GLU B  1 268 ? 92.09153  14.66722  -98.94645  1.000 78.91559  ?  245 GLU B CD  1 
ATOM   4439  O OE1 . GLU B  1 268 ? 92.90364  14.27634  -99.81155  1.000 84.60409  ?  245 GLU B OE1 1 
ATOM   4440  O OE2 . GLU B  1 268 ? 92.26347  14.49400  -97.72106  1.000 77.06324  -1 245 GLU B OE2 1 
ATOM   4441  N N   . GLU B  1 269 ? 90.16908  18.62074  -101.52257 1.000 79.05947  ?  246 GLU B N   1 
ATOM   4442  C CA  . GLU B  1 269 ? 90.20303  20.00077  -101.04694 1.000 74.89695  ?  246 GLU B CA  1 
ATOM   4443  C C   . GLU B  1 269 ? 88.81469  20.62734  -101.07089 1.000 70.24403  ?  246 GLU B C   1 
ATOM   4444  O O   . GLU B  1 269 ? 88.44088  21.36032  -100.14754 1.000 67.70557  ?  246 GLU B O   1 
ATOM   4445  C CB  . GLU B  1 269 ? 91.18093  20.82437  -101.88544 1.000 68.01841  ?  246 GLU B CB  1 
ATOM   4446  N N   . GLU B  1 270 ? 88.03121  20.33720  -102.11154 1.000 72.67117  ?  247 GLU B N   1 
ATOM   4447  C CA  . GLU B  1 270 ? 86.68586  20.89404  -102.20442 1.000 68.64414  ?  247 GLU B CA  1 
ATOM   4448  C C   . GLU B  1 270 ? 85.78889  20.36421  -101.09148 1.000 76.49405  ?  247 GLU B C   1 
ATOM   4449  O O   . GLU B  1 270 ? 84.99383  21.11707  -100.51730 1.000 73.18336  ?  247 GLU B O   1 
ATOM   4450  C CB  . GLU B  1 270 ? 86.09511  20.57958  -103.57771 1.000 61.46438  ?  247 GLU B CB  1 
ATOM   4451  C CG  . GLU B  1 270 ? 84.70473  21.13179  -103.80700 1.000 66.25306  ?  247 GLU B CG  1 
ATOM   4452  C CD  . GLU B  1 270 ? 84.14643  20.73031  -105.15776 1.000 89.13793  ?  247 GLU B CD  1 
ATOM   4453  O OE1 . GLU B  1 270 ? 84.84645  20.00180  -105.89575 1.000 81.12938  ?  247 GLU B OE1 1 
ATOM   4454  O OE2 . GLU B  1 270 ? 83.01105  21.14159  -105.48170 1.000 91.94183  -1 247 GLU B OE2 1 
ATOM   4455  N N   . ALA B  1 271 ? 85.89682  19.07074  -100.77612 1.000 63.63306  ?  248 ALA B N   1 
ATOM   4456  C CA  . ALA B  1 271 ? 85.10760  18.51183  -99.68336  1.000 70.67452  ?  248 ALA B CA  1 
ATOM   4457  C C   . ALA B  1 271 ? 85.52375  19.10573  -98.34474  1.000 72.79399  ?  248 ALA B C   1 
ATOM   4458  O O   . ALA B  1 271 ? 84.67090  19.44085  -97.51478  1.000 74.48882  ?  248 ALA B O   1 
ATOM   4459  C CB  . ALA B  1 271 ? 85.23526  16.98912  -99.66103  1.000 68.86660  ?  248 ALA B CB  1 
ATOM   4460  N N   . LYS B  1 272 ? 86.83142  19.24270  -98.11587  1.000 73.03567  ?  249 LYS B N   1 
ATOM   4461  C CA  . LYS B  1 272 ? 87.30807  19.86005  -96.88507  1.000 73.32583  ?  249 LYS B CA  1 
ATOM   4462  C C   . LYS B  1 272 ? 86.94616  21.33675  -96.80541  1.000 69.72449  ?  249 LYS B C   1 
ATOM   4463  O O   . LYS B  1 272 ? 86.86700  21.88361  -95.70100  1.000 74.61551  ?  249 LYS B O   1 
ATOM   4464  C CB  . LYS B  1 272 ? 88.81801  19.66436  -96.75232  1.000 62.29225  ?  249 LYS B CB  1 
ATOM   4465  C CG  . LYS B  1 272 ? 89.29970  19.54967  -95.31801  1.000 90.78962  ?  249 LYS B CG  1 
ATOM   4466  C CD  . LYS B  1 272 ? 90.69241  18.94424  -95.25919  1.000 95.76556  ?  249 LYS B CD  1 
ATOM   4467  C CE  . LYS B  1 272 ? 90.72376  17.57626  -95.92666  1.000 65.88026  ?  249 LYS B CE  1 
ATOM   4468  N NZ  . LYS B  1 272 ? 92.08481  16.96740  -95.88800  1.000 77.87633  ?  249 LYS B NZ  1 
ATOM   4469  N N   . ALA B  1 273 ? 86.72047  21.98974  -97.94816  1.000 66.45660  ?  250 ALA B N   1 
ATOM   4470  C CA  . ALA B  1 273 ? 86.27955  23.37963  -97.92910  1.000 74.44696  ?  250 ALA B CA  1 
ATOM   4471  C C   . ALA B  1 273 ? 84.82612  23.48669  -97.48660  1.000 80.09532  ?  250 ALA B C   1 
ATOM   4472  O O   . ALA B  1 273 ? 84.45081  24.43830  -96.79216  1.000 80.33218  ?  250 ALA B O   1 
ATOM   4473  C CB  . ALA B  1 273 ? 86.47054  24.00837  -99.30909  1.000 54.72238  ?  250 ALA B CB  1 
ATOM   4474  N N   . VAL B  1 274 ? 83.99587  22.51500  -97.87348  1.000 77.28645  ?  251 VAL B N   1 
ATOM   4475  C CA  . VAL B  1 274 ? 82.60163  22.50696  -97.43890  1.000 74.40197  ?  251 VAL B CA  1 
ATOM   4476  C C   . VAL B  1 274 ? 82.51767  22.32963  -95.92883  1.000 78.73479  ?  251 VAL B C   1 
ATOM   4477  O O   . VAL B  1 274 ? 81.71417  22.98524  -95.25423  1.000 78.99496  ?  251 VAL B O   1 
ATOM   4478  C CB  . VAL B  1 274 ? 81.80825  21.42549  -98.19618  1.000 68.93037  ?  251 VAL B CB  1 
ATOM   4479  C CG1 . VAL B  1 274 ? 80.41661  21.27819  -97.60934  1.000 72.37227  ?  251 VAL B CG1 1 
ATOM   4480  C CG2 . VAL B  1 274 ? 81.73047  21.76261  -99.67533  1.000 62.18298  ?  251 VAL B CG2 1 
ATOM   4481  N N   . LEU B  1 275 ? 83.35244  21.44687  -95.37446  1.000 77.75150  ?  252 LEU B N   1 
ATOM   4482  C CA  . LEU B  1 275 ? 83.39185  21.26685  -93.92686  1.000 80.95203  ?  252 LEU B CA  1 
ATOM   4483  C C   . LEU B  1 275 ? 83.82474  22.54864  -93.22774  1.000 82.87766  ?  252 LEU B C   1 
ATOM   4484  O O   . LEU B  1 275 ? 83.31931  22.87901  -92.14847  1.000 85.54712  ?  252 LEU B O   1 
ATOM   4485  C CB  . LEU B  1 275 ? 84.33143  20.11497  -93.57117  1.000 75.60739  ?  252 LEU B CB  1 
ATOM   4486  C CG  . LEU B  1 275 ? 84.60236  19.87249  -92.08524  1.000 79.37962  ?  252 LEU B CG  1 
ATOM   4487  C CD1 . LEU B  1 275 ? 83.31022  19.57377  -91.33650  1.000 74.68503  ?  252 LEU B CD1 1 
ATOM   4488  C CD2 . LEU B  1 275 ? 85.60883  18.74463  -91.90596  1.000 69.62819  ?  252 LEU B CD2 1 
ATOM   4489  N N   . ALA B  1 276 ? 84.76673  23.28081  -93.82509  1.000 82.20581  ?  253 ALA B N   1 
ATOM   4490  C CA  . ALA B  1 276 ? 85.19352  24.54742  -93.24272  1.000 80.41412  ?  253 ALA B CA  1 
ATOM   4491  C C   . ALA B  1 276 ? 84.05904  25.56470  -93.24129  1.000 84.80668  ?  253 ALA B C   1 
ATOM   4492  O O   . ALA B  1 276 ? 83.87778  26.29697  -92.26195  1.000 93.77527  ?  253 ALA B O   1 
ATOM   4493  C CB  . ALA B  1 276 ? 86.40564  25.08743  -93.99947  1.000 71.15983  ?  253 ALA B CB  1 
ATOM   4494  N N   . GLN B  1 277 ? 83.27504  25.61433  -94.32239  1.000 81.85440  ?  254 GLN B N   1 
ATOM   4495  C CA  . GLN B  1 277 ? 82.15531  26.54961  -94.38537  1.000 86.98731  ?  254 GLN B CA  1 
ATOM   4496  C C   . GLN B  1 277 ? 81.08741  26.22857  -93.34803  1.000 86.76323  ?  254 GLN B C   1 
ATOM   4497  O O   . GLN B  1 277 ? 80.41064  27.13957  -92.85895  1.000 98.82414  ?  254 GLN B O   1 
ATOM   4498  C CB  . GLN B  1 277 ? 81.54467  26.56332  -95.78641  1.000 92.62817  ?  254 GLN B CB  1 
ATOM   4499  C CG  . GLN B  1 277 ? 82.49228  27.01516  -96.88090  1.000 88.29261  ?  254 GLN B CG  1 
ATOM   4500  C CD  . GLN B  1 277 ? 81.82404  27.05289  -98.24051  1.000 104.91982 ?  254 GLN B CD  1 
ATOM   4501  O OE1 . GLN B  1 277 ? 80.74318  27.62193  -98.39627  1.000 109.72734 ?  254 GLN B OE1 1 
ATOM   4502  N NE2 . GLN B  1 277 ? 82.46016  26.43711  -99.23235  1.000 98.51426  ?  254 GLN B NE2 1 
ATOM   4503  N N   . ILE B  1 278 ? 80.90889  24.94923  -93.01260  1.000 84.79283  ?  255 ILE B N   1 
ATOM   4504  C CA  . ILE B  1 278 ? 79.94207  24.58576  -91.98147  1.000 89.83910  ?  255 ILE B CA  1 
ATOM   4505  C C   . ILE B  1 278 ? 80.38648  25.11750  -90.62523  1.000 92.55193  ?  255 ILE B C   1 
ATOM   4506  O O   . ILE B  1 278 ? 79.58156  25.66757  -89.86346  1.000 88.05927  ?  255 ILE B O   1 
ATOM   4507  C CB  . ILE B  1 278 ? 79.71242  23.06299  -91.96862  1.000 78.28100  ?  255 ILE B CB  1 
ATOM   4508  C CG1 . ILE B  1 278 ? 79.12256  22.60016  -93.30261  1.000 89.43574  ?  255 ILE B CG1 1 
ATOM   4509  C CG2 . ILE B  1 278 ? 78.79897  22.66874  -90.82163  1.000 86.57795  ?  255 ILE B CG2 1 
ATOM   4510  C CD1 . ILE B  1 278 ? 78.98763  21.09471  -93.42476  1.000 65.06126  ?  255 ILE B CD1 1 
ATOM   4511  N N   . ILE B  1 279 ? 81.67100  24.95912  -90.30024  1.000 97.97405  ?  256 ILE B N   1 
ATOM   4512  C CA  . ILE B  1 279 ? 82.18587  25.47011  -89.03417  1.000 99.92040  ?  256 ILE B CA  1 
ATOM   4513  C C   . ILE B  1 279 ? 82.23779  26.99326  -89.05489  1.000 99.47034  ?  256 ILE B C   1 
ATOM   4514  O O   . ILE B  1 279 ? 81.90915  27.65373  -88.06211  1.000 101.00402 ?  256 ILE B O   1 
ATOM   4515  C CB  . ILE B  1 279 ? 83.55800  24.84691  -88.71936  1.000 99.42832  ?  256 ILE B CB  1 
ATOM   4516  C CG1 . ILE B  1 279 ? 83.49178  23.32279  -88.83213  1.000 97.85316  ?  256 ILE B CG1 1 
ATOM   4517  C CG2 . ILE B  1 279 ? 84.02304  25.25550  -87.33110  1.000 104.14298 ?  256 ILE B CG2 1 
ATOM   4518  C CD1 . ILE B  1 279 ? 84.80295  22.63136  -88.52493  1.000 96.43680  ?  256 ILE B CD1 1 
ATOM   4519  N N   . ASP B  1 280 ? 82.64638  27.57353  -90.18794  1.000 96.71880  ?  257 ASP B N   1 
ATOM   4520  C CA  . ASP B  1 280 ? 82.77981  29.02444  -90.28422  1.000 107.01889 ?  257 ASP B CA  1 
ATOM   4521  C C   . ASP B  1 280 ? 81.43954  29.73016  -90.12243  1.000 108.25805 ?  257 ASP B C   1 
ATOM   4522  O O   . ASP B  1 280 ? 81.38293  30.83250  -89.56464  1.000 115.17929 ?  257 ASP B O   1 
ATOM   4523  C CB  . ASP B  1 280 ? 83.42945  29.40428  -91.61718  1.000 107.30472 ?  257 ASP B CB  1 
ATOM   4524  C CG  . ASP B  1 280 ? 83.61635  30.90161  -91.77220  1.000 120.43770 ?  257 ASP B CG  1 
ATOM   4525  O OD1 . ASP B  1 280 ? 84.46785  31.47231  -91.05891  1.000 133.59542 ?  257 ASP B OD1 1 
ATOM   4526  O OD2 . ASP B  1 280 ? 82.91385  31.50781  -92.60929  1.000 119.01222 -1 257 ASP B OD2 1 
ATOM   4527  N N   . GLN B  1 281 ? 80.35495  29.12022  -90.60188  1.000 94.09890  ?  258 GLN B N   1 
ATOM   4528  C CA  . GLN B  1 281 ? 79.02065  29.69846  -90.50274  1.000 94.67843  ?  258 GLN B CA  1 
ATOM   4529  C C   . GLN B  1 281 ? 78.21110  29.10295  -89.35418  1.000 99.88287  ?  258 GLN B C   1 
ATOM   4530  O O   . GLN B  1 281 ? 76.98711  28.96938  -89.46036  1.000 98.49757  ?  258 GLN B O   1 
ATOM   4531  C CB  . GLN B  1 281 ? 78.27143  29.56912  -91.82996  1.000 104.33997 ?  258 GLN B CB  1 
ATOM   4532  C CG  . GLN B  1 281 ? 79.01518  30.15800  -93.02251  1.000 107.58376 ?  258 GLN B CG  1 
ATOM   4533  C CD  . GLN B  1 281 ? 78.15123  30.24917  -94.26640  1.000 103.45624 ?  258 GLN B CD  1 
ATOM   4534  O OE1 . GLN B  1 281 ? 76.97194  30.59354  -94.19201  1.000 107.63174 ?  258 GLN B OE1 1 
ATOM   4535  N NE2 . GLN B  1 281 ? 78.73545  29.93817  -95.41887  1.000 100.79751 ?  258 GLN B NE2 1 
ATOM   4536  N N   . ALA B  1 282 ? 78.87297  28.74339  -88.25606  1.000 98.97785  ?  259 ALA B N   1 
ATOM   4537  C CA  . ALA B  1 282 ? 78.17679  28.16836  -87.11289  1.000 106.76564 ?  259 ALA B CA  1 
ATOM   4538  C C   . ALA B  1 282 ? 77.36753  29.23942  -86.39034  1.000 99.85408  ?  259 ALA B C   1 
ATOM   4539  O O   . ALA B  1 282 ? 77.85902  30.34438  -86.14252  1.000 102.57375 ?  259 ALA B O   1 
ATOM   4540  C CB  . ALA B  1 282 ? 79.18095  27.53204  -86.15351  1.000 95.34305  ?  259 ALA B CB  1 
ATOM   4541  N N   . ASP B  1 283 ? 76.12614  28.90858  -86.04859  1.000 102.22539 ?  260 ASP B N   1 
ATOM   4542  C CA  . ASP B  1 283 ? 75.24019  29.84867  -85.36994  1.000 109.68336 ?  260 ASP B CA  1 
ATOM   4543  C C   . ASP B  1 283 ? 75.53767  29.91175  -83.87428  1.000 117.68472 ?  260 ASP B C   1 
ATOM   4544  O O   . ASP B  1 283 ? 75.64521  28.88224  -83.20723  1.000 116.56639 ?  260 ASP B O   1 
ATOM   4545  C CB  . ASP B  1 283 ? 73.77526  29.46843  -85.60038  1.000 99.95929  ?  260 ASP B CB  1 
ATOM   4546  N N   . THR B  1 312 ? 83.98883  25.69262  -83.28596  1.000 100.60047 ?  289 THR B N   1 
ATOM   4547  C CA  . THR B  1 312 ? 85.06040  24.74816  -83.58661  1.000 123.32118 ?  289 THR B CA  1 
ATOM   4548  C C   . THR B  1 312 ? 84.51182  23.42822  -84.12535  1.000 125.83025 ?  289 THR B C   1 
ATOM   4549  O O   . THR B  1 312 ? 83.29889  23.22180  -84.17613  1.000 122.28985 ?  289 THR B O   1 
ATOM   4550  C CB  . THR B  1 312 ? 85.92879  24.46133  -82.34534  1.000 123.86347 ?  289 THR B CB  1 
ATOM   4551  O OG1 . THR B  1 312 ? 86.98328  23.55576  -82.69465  1.000 110.82500 ?  289 THR B OG1 1 
ATOM   4552  C CG2 . THR B  1 312 ? 85.08868  23.84724  -81.23630  1.000 116.38000 ?  289 THR B CG2 1 
ATOM   4553  N N   . PHE B  1 313 ? 85.42038  22.53572  -84.52860  1.000 123.98131 ?  290 PHE B N   1 
ATOM   4554  C CA  . PHE B  1 313 ? 85.00474  21.24127  -85.05912  1.000 113.96159 ?  290 PHE B CA  1 
ATOM   4555  C C   . PHE B  1 313 ? 84.38306  20.36158  -83.98266  1.000 121.28104 ?  290 PHE B C   1 
ATOM   4556  O O   . PHE B  1 313 ? 83.46942  19.58107  -84.27466  1.000 124.83660 ?  290 PHE B O   1 
ATOM   4557  C CB  . PHE B  1 313 ? 86.19105  20.53478  -85.71739  1.000 120.67400 ?  290 PHE B CB  1 
ATOM   4558  C CG  . PHE B  1 313 ? 85.87514  19.15293  -86.21857  1.000 117.64255 ?  290 PHE B CG  1 
ATOM   4559  C CD1 . PHE B  1 313 ? 85.18214  18.97280  -87.40436  1.000 110.75231 ?  290 PHE B CD1 1 
ATOM   4560  C CD2 . PHE B  1 313 ? 86.27910  18.03392  -85.50747  1.000 116.99006 ?  290 PHE B CD2 1 
ATOM   4561  C CE1 . PHE B  1 313 ? 84.89209  17.70285  -87.86848  1.000 107.05593 ?  290 PHE B CE1 1 
ATOM   4562  C CE2 . PHE B  1 313 ? 85.99262  16.76142  -85.96597  1.000 113.22148 ?  290 PHE B CE2 1 
ATOM   4563  C CZ  . PHE B  1 313 ? 85.29834  16.59553  -87.14785  1.000 112.38075 ?  290 PHE B CZ  1 
ATOM   4564  N N   . GLU B  1 314 ? 84.86220  20.46726  -82.74071  1.000 125.94702 ?  291 GLU B N   1 
ATOM   4565  C CA  . GLU B  1 314 ? 84.30037  19.67258  -81.65504  1.000 123.11541 ?  291 GLU B CA  1 
ATOM   4566  C C   . GLU B  1 314 ? 82.86070  20.05700  -81.33857  1.000 122.45974 ?  291 GLU B C   1 
ATOM   4567  O O   . GLU B  1 314 ? 82.13181  19.24817  -80.75419  1.000 119.69596 ?  291 GLU B O   1 
ATOM   4568  C CB  . GLU B  1 314 ? 85.16963  19.79602  -80.40220  1.000 115.09706 ?  291 GLU B CB  1 
ATOM   4569  N N   . ASP B  1 315 ? 82.43617  21.26859  -81.70839  1.000 122.99628 ?  292 ASP B N   1 
ATOM   4570  C CA  . ASP B  1 315 ? 81.05321  21.67086  -81.47330  1.000 126.82447 ?  292 ASP B CA  1 
ATOM   4571  C C   . ASP B  1 315 ? 80.08842  20.95812  -82.41332  1.000 120.59664 ?  292 ASP B C   1 
ATOM   4572  O O   . ASP B  1 315 ? 78.94887  20.67118  -82.02756  1.000 118.47595 ?  292 ASP B O   1 
ATOM   4573  C CB  . ASP B  1 315 ? 80.91341  23.18883  -81.59489  1.000 125.69808 ?  292 ASP B CB  1 
ATOM   4574  C CG  . ASP B  1 315 ? 81.63628  23.93029  -80.48670  1.000 132.85875 ?  292 ASP B CG  1 
ATOM   4575  O OD1 . ASP B  1 315 ? 82.22463  23.26211  -79.61023  1.000 132.44955 ?  292 ASP B OD1 1 
ATOM   4576  O OD2 . ASP B  1 315 ? 81.61555  25.17964  -80.49057  1.000 135.80497 -1 292 ASP B OD2 1 
ATOM   4577  N N   . LEU B  1 316 ? 80.51705  20.67375  -83.64583  1.000 117.27040 ?  293 LEU B N   1 
ATOM   4578  C CA  . LEU B  1 316 ? 79.67179  19.91396  -84.56165  1.000 113.62279 ?  293 LEU B CA  1 
ATOM   4579  C C   . LEU B  1 316 ? 79.44598  18.49462  -84.05619  1.000 103.18848 ?  293 LEU B C   1 
ATOM   4580  O O   . LEU B  1 316 ? 78.34406  17.94977  -84.19104  1.000 98.88310  ?  293 LEU B O   1 
ATOM   4581  C CB  . LEU B  1 316 ? 80.28625  19.89658  -85.96055  1.000 104.70387 ?  293 LEU B CB  1 
ATOM   4582  C CG  . LEU B  1 316 ? 80.33230  21.22652  -86.71200  1.000 106.09956 ?  293 LEU B CG  1 
ATOM   4583  C CD1 . LEU B  1 316 ? 80.78651  21.00184  -88.14380  1.000 98.23913  ?  293 LEU B CD1 1 
ATOM   4584  C CD2 . LEU B  1 316 ? 78.97636  21.91229  -86.67644  1.000 95.97415  ?  293 LEU B CD2 1 
ATOM   4585  N N   . VAL B  1 317 ? 80.47958  17.88066  -83.47539  1.000 101.13634 ?  294 VAL B N   1 
ATOM   4586  C CA  . VAL B  1 317 ? 80.34054  16.53193  -82.93288  1.000 100.61251 ?  294 VAL B CA  1 
ATOM   4587  C C   . VAL B  1 317 ? 79.33118  16.51316  -81.79248  1.000 107.09893 ?  294 VAL B C   1 
ATOM   4588  O O   . VAL B  1 317 ? 78.52076  15.58524  -81.67579  1.000 109.14840 ?  294 VAL B O   1 
ATOM   4589  C CB  . VAL B  1 317 ? 81.71220  15.98005  -82.50386  1.000 105.12576 ?  294 VAL B CB  1 
ATOM   4590  C CG1 . VAL B  1 317 ? 81.56477  14.57477  -81.94172  1.000 105.13905 ?  294 VAL B CG1 1 
ATOM   4591  C CG2 . VAL B  1 317 ? 82.67927  15.99711  -83.67890  1.000 106.93735 ?  294 VAL B CG2 1 
ATOM   4592  N N   . GLN B  1 318 ? 79.36329  17.53620  -80.93340  1.000 111.82903 ?  295 GLN B N   1 
ATOM   4593  C CA  . GLN B  1 318 ? 78.41593  17.61417  -79.82720  1.000 110.06324 ?  295 GLN B CA  1 
ATOM   4594  C C   . GLN B  1 318 ? 76.97453  17.69977  -80.30875  1.000 105.43562 ?  295 GLN B C   1 
ATOM   4595  O O   . GLN B  1 318 ? 76.06266  17.31014  -79.57162  1.000 119.75687 ?  295 GLN B O   1 
ATOM   4596  C CB  . GLN B  1 318 ? 78.74372  18.81150  -78.93236  1.000 105.56194 ?  295 GLN B CB  1 
ATOM   4597  N N   . TYR B  1 319 ? 76.74891  18.19536  -81.52484  1.000 101.41406 ?  296 TYR B N   1 
ATOM   4598  C CA  . TYR B  1 319 ? 75.41858  18.25684  -82.11852  1.000 110.79854 ?  296 TYR B CA  1 
ATOM   4599  C C   . TYR B  1 319 ? 75.14613  17.08875  -83.05855  1.000 103.70019 ?  296 TYR B C   1 
ATOM   4600  O O   . TYR B  1 319 ? 74.09972  16.44120  -82.95765  1.000 98.63796  ?  296 TYR B O   1 
ATOM   4601  C CB  . TYR B  1 319 ? 75.23195  19.58715  -82.86037  1.000 101.68298 ?  296 TYR B CB  1 
ATOM   4602  C CG  . TYR B  1 319 ? 74.00954  19.63507  -83.75259  1.000 108.45406 ?  296 TYR B CG  1 
ATOM   4603  C CD1 . TYR B  1 319 ? 72.75405  19.92492  -83.23214  1.000 108.73141 ?  296 TYR B CD1 1 
ATOM   4604  C CD2 . TYR B  1 319 ? 74.11374  19.40306  -85.11980  1.000 111.59239 ?  296 TYR B CD2 1 
ATOM   4605  C CE1 . TYR B  1 319 ? 71.63581  19.97428  -84.04791  1.000 116.19670 ?  296 TYR B CE1 1 
ATOM   4606  C CE2 . TYR B  1 319 ? 73.00286  19.44927  -85.94087  1.000 105.60429 ?  296 TYR B CE2 1 
ATOM   4607  C CZ  . TYR B  1 319 ? 71.76733  19.73604  -85.40223  1.000 114.51301 ?  296 TYR B CZ  1 
ATOM   4608  O OH  . TYR B  1 319 ? 70.66274  19.78228  -86.22327  1.000 108.45071 ?  296 TYR B OH  1 
ATOM   4609  N N   . ASN B  1 320 ? 76.07027  16.80750  -83.97513  1.000 97.98121  ?  297 ASN B N   1 
ATOM   4610  C CA  . ASN B  1 320 ? 75.92310  15.72457  -84.94191  1.000 98.90224  ?  297 ASN B CA  1 
ATOM   4611  C C   . ASN B  1 320 ? 77.18870  14.87990  -84.89420  1.000 94.56011  ?  297 ASN B C   1 
ATOM   4612  O O   . ASN B  1 320 ? 78.24042  15.30233  -85.38533  1.000 93.57891  ?  297 ASN B O   1 
ATOM   4613  C CB  . ASN B  1 320 ? 75.69238  16.28071  -86.34798  1.000 91.75366  ?  297 ASN B CB  1 
ATOM   4614  C CG  . ASN B  1 320 ? 75.13731  15.24213  -87.30458  1.000 95.30363  ?  297 ASN B CG  1 
ATOM   4615  O OD1 . ASN B  1 320 ? 75.40469  14.04722  -87.17041  1.000 94.28120  ?  297 ASN B OD1 1 
ATOM   4616  N ND2 . ASN B  1 320 ? 74.35627  15.69581  -88.27882  1.000 95.01830  ?  297 ASN B ND2 1 
ATOM   4617  N N   . ASP B  1 321 ? 77.08622  13.68480  -84.31049  1.000 89.91747  ?  298 ASP B N   1 
ATOM   4618  C CA  . ASP B  1 321 ? 78.23453  12.79286  -84.20947  1.000 88.06462  ?  298 ASP B CA  1 
ATOM   4619  C C   . ASP B  1 321 ? 78.67130  12.23792  -85.55762  1.000 83.90213  ?  298 ASP B C   1 
ATOM   4620  O O   . ASP B  1 321 ? 79.74796  11.63653  -85.63881  1.000 81.31336  ?  298 ASP B O   1 
ATOM   4621  C CB  . ASP B  1 321 ? 77.92245  11.63846  -83.25559  1.000 94.94130  ?  298 ASP B CB  1 
ATOM   4622  C CG  . ASP B  1 321 ? 76.76337  10.78519  -83.73483  1.000 95.48047  ?  298 ASP B CG  1 
ATOM   4623  O OD1 . ASP B  1 321 ? 75.82926  11.34145  -84.35038  1.000 92.80402  ?  298 ASP B OD1 1 
ATOM   4624  O OD2 . ASP B  1 321 ? 76.78768  9.55836   -83.50002  1.000 101.28642 -1 298 ASP B OD2 1 
ATOM   4625  N N   . GLY B  1 322 ? 77.86830  12.42379  -86.60777  1.000 81.24721  ?  299 GLY B N   1 
ATOM   4626  C CA  . GLY B  1 322 ? 78.18622  11.87312  -87.91318  1.000 77.45051  ?  299 GLY B CA  1 
ATOM   4627  C C   . GLY B  1 322 ? 79.45584  12.42210  -88.52776  1.000 74.67172  ?  299 GLY B C   1 
ATOM   4628  O O   . GLY B  1 322 ? 79.99534  11.81621  -89.46034  1.000 69.83783  ?  299 GLY B O   1 
ATOM   4629  N N   . PHE B  1 323 ? 79.93679  13.56828  -88.04335  1.000 78.63332  ?  300 PHE B N   1 
ATOM   4630  C CA  . PHE B  1 323 ? 81.18001  14.12146  -88.56757  1.000 73.27280  ?  300 PHE B CA  1 
ATOM   4631  C C   . PHE B  1 323 ? 82.39267  13.30230  -88.14050  1.000 76.27900  ?  300 PHE B C   1 
ATOM   4632  O O   . PHE B  1 323 ? 83.40195  13.27960  -88.85427  1.000 82.14307  ?  300 PHE B O   1 
ATOM   4633  C CB  . PHE B  1 323 ? 81.32013  15.58734  -88.15664  1.000 76.54659  ?  300 PHE B CB  1 
ATOM   4634  C CG  . PHE B  1 323 ? 80.30804  16.49279  -88.79993  1.000 73.60458  ?  300 PHE B CG  1 
ATOM   4635  C CD1 . PHE B  1 323 ? 80.56475  17.07476  -90.03172  1.000 76.96403  ?  300 PHE B CD1 1 
ATOM   4636  C CD2 . PHE B  1 323 ? 79.09518  16.74955  -88.18315  1.000 75.58300  ?  300 PHE B CD2 1 
ATOM   4637  C CE1 . PHE B  1 323 ? 79.63636  17.90460  -90.63072  1.000 67.32789  ?  300 PHE B CE1 1 
ATOM   4638  C CE2 . PHE B  1 323 ? 78.16146  17.57765  -88.77661  1.000 75.76192  ?  300 PHE B CE2 1 
ATOM   4639  C CZ  . PHE B  1 323 ? 78.43272  18.15571  -90.00280  1.000 81.80948  ?  300 PHE B CZ  1 
ATOM   4640  N N   . LYS B  1 324 ? 82.31693  12.62161  -86.99238  1.000 76.02452  ?  301 LYS B N   1 
ATOM   4641  C CA  . LYS B  1 324 ? 83.44100  11.80711  -86.54104  1.000 73.28385  ?  301 LYS B CA  1 
ATOM   4642  C C   . LYS B  1 324 ? 83.66959  10.59047  -87.42602  1.000 68.57186  ?  301 LYS B C   1 
ATOM   4643  O O   . LYS B  1 324 ? 84.78310  10.05639  -87.44743  1.000 78.06873  ?  301 LYS B O   1 
ATOM   4644  C CB  . LYS B  1 324 ? 83.24615  11.35766  -85.09263  1.000 63.09154  ?  301 LYS B CB  1 
ATOM   4645  C CG  . LYS B  1 324 ? 83.62357  12.39606  -84.05768  1.000 80.43438  ?  301 LYS B CG  1 
ATOM   4646  C CD  . LYS B  1 324 ? 83.75407  11.76926  -82.67809  1.000 83.47945  ?  301 LYS B CD  1 
ATOM   4647  C CE  . LYS B  1 324 ? 84.88207  10.75020  -82.64185  1.000 85.65261  ?  301 LYS B CE  1 
ATOM   4648  N NZ  . LYS B  1 324 ? 85.01094  10.10638  -81.30540  1.000 100.59706 ?  301 LYS B NZ  1 
ATOM   4649  N N   . THR B  1 325 ? 82.64703  10.14590  -88.15802  1.000 67.15126  ?  302 THR B N   1 
ATOM   4650  C CA  . THR B  1 325 ? 82.81844  9.03088   -89.08111  1.000 68.62622  ?  302 THR B CA  1 
ATOM   4651  C C   . THR B  1 325 ? 83.77447  9.37781   -90.21630  1.000 74.57869  ?  302 THR B C   1 
ATOM   4652  O O   . THR B  1 325 ? 84.35435  8.47249   -90.82742  1.000 68.34086  ?  302 THR B O   1 
ATOM   4653  C CB  . THR B  1 325 ? 81.45351  8.60538   -89.62535  1.000 74.40829  ?  302 THR B CB  1 
ATOM   4654  O OG1 . THR B  1 325 ? 80.50096  8.57883   -88.55294  1.000 69.76794  ?  302 THR B OG1 1 
ATOM   4655  C CG2 . THR B  1 325 ? 81.53328  7.21920   -90.25228  1.000 67.97890  ?  302 THR B CG2 1 
ATOM   4656  N N   . ASN B  1 326 ? 83.94472  10.66801  -90.50820  1.000 71.84068  ?  303 ASN B N   1 
ATOM   4657  C CA  . ASN B  1 326 ? 84.92543  11.14974  -91.48032  1.000 60.80984  ?  303 ASN B CA  1 
ATOM   4658  C C   . ASN B  1 326 ? 84.66276  10.60153  -92.88314  1.000 66.21594  ?  303 ASN B C   1 
ATOM   4659  O O   . ASN B  1 326 ? 85.57216  10.16266  -93.59049  1.000 63.04869  ?  303 ASN B O   1 
ATOM   4660  C CB  . ASN B  1 326 ? 86.36229  10.88173  -91.02283  1.000 63.84377  ?  303 ASN B CB  1 
ATOM   4661  C CG  . ASN B  1 326 ? 87.38625  11.62625  -91.85549  1.000 72.72385  ?  303 ASN B CG  1 
ATOM   4662  O OD1 . ASN B  1 326 ? 87.14671  12.75389  -92.29196  1.000 67.98805  ?  303 ASN B OD1 1 
ATOM   4663  N ND2 . ASN B  1 326 ? 88.52903  10.99104  -92.09560  1.000 71.41670  ?  303 ASN B ND2 1 
ATOM   4664  N N   . LEU B  1 327 ? 83.40184  10.64330  -93.29445  1.000 61.66485  ?  304 LEU B N   1 
ATOM   4665  C CA  . LEU B  1 327 ? 83.06858  10.35074  -94.68592  1.000 59.32477  ?  304 LEU B CA  1 
ATOM   4666  C C   . LEU B  1 327 ? 83.09950  11.62874  -95.51386  1.000 64.04515  ?  304 LEU B C   1 
ATOM   4667  O O   . LEU B  1 327 ? 82.14818  11.99273  -96.20346  1.000 64.83910  ?  304 LEU B O   1 
ATOM   4668  C CB  . LEU B  1 327 ? 81.72202  9.64612   -94.77888  1.000 58.51157  ?  304 LEU B CB  1 
ATOM   4669  C CG  . LEU B  1 327 ? 81.68611  8.25847   -94.14145  1.000 61.21552  ?  304 LEU B CG  1 
ATOM   4670  C CD1 . LEU B  1 327 ? 80.37710  7.55390   -94.45560  1.000 61.19950  ?  304 LEU B CD1 1 
ATOM   4671  C CD2 . LEU B  1 327 ? 82.86957  7.43395   -94.61375  1.000 68.94066  ?  304 LEU B CD2 1 
ATOM   4672  N N   . ILE B  1 328 ? 84.23278  12.32063  -95.42111  1.000 70.81353  ?  305 ILE B N   1 
ATOM   4673  C CA  . ILE B  1 328 ? 84.46685  13.59152  -96.09158  1.000 62.42975  ?  305 ILE B CA  1 
ATOM   4674  C C   . ILE B  1 328 ? 85.66066  13.40508  -97.01434  1.000 62.28247  ?  305 ILE B C   1 
ATOM   4675  O O   . ILE B  1 328 ? 86.72113  12.94310  -96.57740  1.000 66.18304  ?  305 ILE B O   1 
ATOM   4676  C CB  . ILE B  1 328 ? 84.76074  14.69664  -95.06048  1.000 63.46094  ?  305 ILE B CB  1 
ATOM   4677  C CG1 . ILE B  1 328 ? 83.86197  14.52782  -93.83318  1.000 60.05506  ?  305 ILE B CG1 1 
ATOM   4678  C CG2 . ILE B  1 328 ? 84.57920  16.07906  -95.67223  1.000 63.30062  ?  305 ILE B CG2 1 
ATOM   4679  C CD1 . ILE B  1 328 ? 84.15504  15.50910  -92.72721  1.000 67.56962  ?  305 ILE B CD1 1 
ATOM   4680  N N   . GLY B  1 329 ? 85.49250  13.76794  -98.28222  1.000 64.33945  ?  306 GLY B N   1 
ATOM   4681  C CA  . GLY B  1 329 ? 86.57423  13.63897  -99.23760  1.000 55.81194  ?  306 GLY B CA  1 
ATOM   4682  C C   . GLY B  1 329 ? 86.10757  13.20415  -100.61032 1.000 59.31560  ?  306 GLY B C   1 
ATOM   4683  O O   . GLY B  1 329 ? 84.96261  13.45717  -100.99599 1.000 65.60092  ?  306 GLY B O   1 
ATOM   4684  N N   . THR B  1 330 ? 86.99304  12.55687  -101.35904 1.000 61.98500  ?  307 THR B N   1 
ATOM   4685  C CA  . THR B  1 330 ? 86.66701  12.05409  -102.68166 1.000 61.13292  ?  307 THR B CA  1 
ATOM   4686  C C   . THR B  1 330 ? 85.82382  10.78559  -102.57946 1.000 62.56078  ?  307 THR B C   1 
ATOM   4687  O O   . THR B  1 330 ? 85.82916  10.10645  -101.54940 1.000 62.48936  ?  307 THR B O   1 
ATOM   4688  C CB  . THR B  1 330 ? 87.95197  11.78663  -103.46506 1.000 67.42965  ?  307 THR B CB  1 
ATOM   4689  O OG1 . THR B  1 330 ? 88.20404  10.37621  -103.52019 1.000 70.80246  ?  307 THR B OG1 1 
ATOM   4690  C CG2 . THR B  1 330 ? 89.13640  12.49746  -102.83269 1.000 80.06618  ?  307 THR B CG2 1 
ATOM   4691  N N   . PRO B  1 331 ? 85.07003  10.45342  -103.63419 1.000 64.88056  ?  308 PRO B N   1 
ATOM   4692  C CA  . PRO B  1 331 ? 84.28372  9.20907   -103.60050 1.000 61.85066  ?  308 PRO B CA  1 
ATOM   4693  C C   . PRO B  1 331 ? 85.12022  7.97033   -103.34716 1.000 61.55331  ?  308 PRO B C   1 
ATOM   4694  O O   . PRO B  1 331 ? 84.64683  7.04062   -102.68248 1.000 62.26868  ?  308 PRO B O   1 
ATOM   4695  C CB  . PRO B  1 331 ? 83.62454  9.17266   -104.98595 1.000 60.03646  ?  308 PRO B CB  1 
ATOM   4696  C CG  . PRO B  1 331 ? 83.54296  10.60163  -105.39417 1.000 62.27655  ?  308 PRO B CG  1 
ATOM   4697  C CD  . PRO B  1 331 ? 84.77668  11.25549  -104.83566 1.000 64.45758  ?  308 PRO B CD  1 
ATOM   4698  N N   . GLN B  1 332 ? 86.35512  7.93054   -103.85042 1.000 62.70674  ?  309 GLN B N   1 
ATOM   4699  C CA  . GLN B  1 332 ? 87.21367  6.77974   -103.59759 1.000 61.03314  ?  309 GLN B CA  1 
ATOM   4700  C C   . GLN B  1 332 ? 87.58499  6.68565   -102.12365 1.000 69.54369  ?  309 GLN B C   1 
ATOM   4701  O O   . GLN B  1 332 ? 87.58748  5.59184   -101.54720 1.000 70.70621  ?  309 GLN B O   1 
ATOM   4702  C CB  . GLN B  1 332 ? 88.46807  6.86418   -104.46716 1.000 60.70012  ?  309 GLN B CB  1 
ATOM   4703  C CG  . GLN B  1 332 ? 89.45623  5.73240   -104.24920 1.000 67.73429  ?  309 GLN B CG  1 
ATOM   4704  C CD  . GLN B  1 332 ? 88.88951  4.37932   -104.62967 1.000 75.50763  ?  309 GLN B CD  1 
ATOM   4705  O OE1 . GLN B  1 332 ? 88.02877  4.27642   -105.50466 1.000 84.03468  ?  309 GLN B OE1 1 
ATOM   4706  N NE2 . GLN B  1 332 ? 89.36943  3.33075   -103.97033 1.000 79.16348  ?  309 GLN B NE2 1 
ATOM   4707  N N   . GLN B  1 333 ? 87.88349  7.82352   -101.49333 1.000 55.26452  ?  310 GLN B N   1 
ATOM   4708  C CA  . GLN B  1 333 ? 88.22030  7.81701   -100.07411 1.000 59.36092  ?  310 GLN B CA  1 
ATOM   4709  C C   . GLN B  1 333 ? 87.03432  7.37957   -99.22332  1.000 65.63849  ?  310 GLN B C   1 
ATOM   4710  O O   . GLN B  1 333 ? 87.19495  6.59293   -98.28259  1.000 65.74364  ?  310 GLN B O   1 
ATOM   4711  C CB  . GLN B  1 333 ? 88.70135  9.20246   -99.64876  1.000 62.89054  ?  310 GLN B CB  1 
ATOM   4712  C CG  . GLN B  1 333 ? 89.95875  9.66653   -100.35511 1.000 60.69901  ?  310 GLN B CG  1 
ATOM   4713  C CD  . GLN B  1 333 ? 90.33522  11.08468  -99.98383  1.000 67.09742  ?  310 GLN B CD  1 
ATOM   4714  O OE1 . GLN B  1 333 ? 89.47177  11.90694  -99.67842  1.000 70.18293  ?  310 GLN B OE1 1 
ATOM   4715  N NE2 . GLN B  1 333 ? 91.62986  11.37859  -100.00237 1.000 71.96971  ?  310 GLN B NE2 1 
ATOM   4716  N N   . ILE B  1 334 ? 85.83546  7.86990   -99.54435  1.000 57.04902  ?  311 ILE B N   1 
ATOM   4717  C CA  . ILE B  1 334 ? 84.65413  7.51806   -98.76301  1.000 56.17788  ?  311 ILE B CA  1 
ATOM   4718  C C   . ILE B  1 334 ? 84.33609  6.03616   -98.90808  1.000 62.96419  ?  311 ILE B C   1 
ATOM   4719  O O   . ILE B  1 334 ? 84.01803  5.35624   -97.92389  1.000 63.16579  ?  311 ILE B O   1 
ATOM   4720  C CB  . ILE B  1 334 ? 83.46598  8.41206   -99.16317  1.000 59.19892  ?  311 ILE B CB  1 
ATOM   4721  C CG1 . ILE B  1 334 ? 83.78690  9.88052   -98.87442  1.000 65.30047  ?  311 ILE B CG1 1 
ATOM   4722  C CG2 . ILE B  1 334 ? 82.19341  7.97746   -98.45437  1.000 54.26318  ?  311 ILE B CG2 1 
ATOM   4723  C CD1 . ILE B  1 334 ? 82.68564  10.83329  -99.26863  1.000 60.34214  ?  311 ILE B CD1 1 
ATOM   4724  N N   . ALA B  1 335 ? 84.43847  5.50774   -100.12997 1.000 60.25805  ?  312 ALA B N   1 
ATOM   4725  C CA  . ALA B  1 335 ? 84.16054  4.09273   -100.35305 1.000 61.41845  ?  312 ALA B CA  1 
ATOM   4726  C C   . ALA B  1 335 ? 85.13599  3.21193   -99.58460  1.000 61.00104  ?  312 ALA B C   1 
ATOM   4727  O O   . ALA B  1 335 ? 84.74790  2.16823   -99.04563  1.000 64.41472  ?  312 ALA B O   1 
ATOM   4728  C CB  . ALA B  1 335 ? 84.21118  3.77420   -101.84835 1.000 59.00027  ?  312 ALA B CB  1 
ATOM   4729  N N   . GLU B  1 336 ? 86.40906  3.61527   -99.52470  1.000 58.84889  ?  313 GLU B N   1 
ATOM   4730  C CA  . GLU B  1 336 ? 87.39668  2.83930   -98.78071  1.000 61.28230  ?  313 GLU B CA  1 
ATOM   4731  C C   . GLU B  1 336 ? 87.09644  2.84429   -97.28815  1.000 55.18324  ?  313 GLU B C   1 
ATOM   4732  O O   . GLU B  1 336 ? 87.23012  1.81264   -96.61929  1.000 63.98347  ?  313 GLU B O   1 
ATOM   4733  C CB  . GLU B  1 336 ? 88.80044  3.38648   -99.04063  1.000 64.82817  ?  313 GLU B CB  1 
ATOM   4734  C CG  . GLU B  1 336 ? 89.30037  3.18881   -100.46169 1.000 71.33386  ?  313 GLU B CG  1 
ATOM   4735  C CD  . GLU B  1 336 ? 90.55289  3.99531   -100.75501 1.000 80.76345  ?  313 GLU B CD  1 
ATOM   4736  O OE1 . GLU B  1 336 ? 91.17011  4.51190   -99.79855  1.000 81.06032  ?  313 GLU B OE1 1 
ATOM   4737  O OE2 . GLU B  1 336 ? 90.91737  4.11769   -101.94353 1.000 86.75540  -1 313 GLU B OE2 1 
ATOM   4738  N N   . ARG B  1 337 ? 86.67553  3.98975   -96.74973  1.000 50.90905  ?  314 ARG B N   1 
ATOM   4739  C CA  . ARG B  1 337 ? 86.36859  4.05350   -95.32570  1.000 63.24703  ?  314 ARG B CA  1 
ATOM   4740  C C   . ARG B  1 337 ? 85.10216  3.27584   -94.98811  1.000 59.83016  ?  314 ARG B C   1 
ATOM   4741  O O   . ARG B  1 337 ? 85.00794  2.69209   -93.90325  1.000 56.25501  ?  314 ARG B O   1 
ATOM   4742  C CB  . ARG B  1 337 ? 86.27878  5.51163   -94.87339  1.000 62.35432  ?  314 ARG B CB  1 
ATOM   4743  C CG  . ARG B  1 337 ? 87.60131  6.25556   -94.99605  1.000 65.32429  ?  314 ARG B CG  1 
ATOM   4744  C CD  . ARG B  1 337 ? 87.41112  7.76300   -94.99228  1.000 73.73613  ?  314 ARG B CD  1 
ATOM   4745  N NE  . ARG B  1 337 ? 88.66294  8.46352   -95.25589  1.000 79.12165  ?  314 ARG B NE  1 
ATOM   4746  C CZ  . ARG B  1 337 ? 88.76064  9.76414   -95.49827  1.000 84.96483  ?  314 ARG B CZ  1 
ATOM   4747  N NH1 . ARG B  1 337 ? 87.69313  10.54584  -95.52356  1.000 74.49498  ?  314 ARG B NH1 1 
ATOM   4748  N NH2 . ARG B  1 337 ? 89.95955  10.29344  -95.72471  1.000 79.72883  ?  314 ARG B NH2 1 
ATOM   4749  N N   . ILE B  1 338 ? 84.13316  3.24006   -95.90611  1.000 63.40735  ?  315 ILE B N   1 
ATOM   4750  C CA  . ILE B  1 338 ? 82.91738  2.45865   -95.68612  1.000 49.24979  ?  315 ILE B CA  1 
ATOM   4751  C C   . ILE B  1 338 ? 83.25125  0.97318   -95.60084  1.000 59.04616  ?  315 ILE B C   1 
ATOM   4752  O O   . ILE B  1 338 ? 82.76936  0.25774   -94.71445  1.000 60.93643  ?  315 ILE B O   1 
ATOM   4753  C CB  . ILE B  1 338 ? 81.88350  2.75375   -96.78879  1.000 54.92136  ?  315 ILE B CB  1 
ATOM   4754  C CG1 . ILE B  1 338 ? 81.30431  4.16042   -96.61853  1.000 63.50832  ?  315 ILE B CG1 1 
ATOM   4755  C CG2 . ILE B  1 338 ? 80.77730  1.70786   -96.78913  1.000 49.95320  ?  315 ILE B CG2 1 
ATOM   4756  C CD1 . ILE B  1 338 ? 80.32402  4.55459   -97.70354  1.000 56.03534  ?  315 ILE B CD1 1 
ATOM   4757  N N   . VAL B  1 339 ? 84.08390  0.48602   -96.52400  1.000 58.66156  ?  316 VAL B N   1 
ATOM   4758  C CA  . VAL B  1 339 ? 84.49066  -0.91522  -96.47300  1.000 61.98939  ?  316 VAL B CA  1 
ATOM   4759  C C   . VAL B  1 339 ? 85.33288  -1.18650  -95.23166  1.000 53.98396  ?  316 VAL B C   1 
ATOM   4760  O O   . VAL B  1 339 ? 85.25457  -2.27286  -94.64516  1.000 63.29965  ?  316 VAL B O   1 
ATOM   4761  C CB  . VAL B  1 339 ? 85.19126  -1.33662  -97.78046  1.000 52.30559  ?  316 VAL B CB  1 
ATOM   4762  C CG1 . VAL B  1 339 ? 85.62770  -2.79233  -97.71373  1.000 64.26619  ?  316 VAL B CG1 1 
ATOM   4763  C CG2 . VAL B  1 339 ? 84.26747  -1.11937  -98.96462  1.000 49.57000  ?  316 VAL B CG2 1 
ATOM   4764  N N   . ALA B  1 340 ? 86.13749  -0.20952  -94.80199  1.000 56.91532  ?  317 ALA B N   1 
ATOM   4765  C CA  . ALA B  1 340 ? 86.88832  -0.36596  -93.56053  1.000 55.64628  ?  317 ALA B CA  1 
ATOM   4766  C C   . ALA B  1 340 ? 85.94784  -0.49605  -92.36977  1.000 58.00143  ?  317 ALA B C   1 
ATOM   4767  O O   . ALA B  1 340 ? 86.20620  -1.27590  -91.44606  1.000 66.94949  ?  317 ALA B O   1 
ATOM   4768  C CB  . ALA B  1 340 ? 87.84860  0.80620   -93.37021  1.000 45.92516  ?  317 ALA B CB  1 
ATOM   4769  N N   . LEU B  1 341 ? 84.84982  0.26373   -92.37312  1.000 53.12154  ?  318 LEU B N   1 
ATOM   4770  C CA  . LEU B  1 341 ? 83.83805  0.10232   -91.33450  1.000 57.16407  ?  318 LEU B CA  1 
ATOM   4771  C C   . LEU B  1 341 ? 83.15937  -1.25772  -91.43337  1.000 63.39836  ?  318 LEU B C   1 
ATOM   4772  O O   . LEU B  1 341 ? 82.81375  -1.86132  -90.41070  1.000 64.87117  ?  318 LEU B O   1 
ATOM   4773  C CB  . LEU B  1 341 ? 82.80670  1.22433   -91.42953  1.000 49.86303  ?  318 LEU B CB  1 
ATOM   4774  C CG  . LEU B  1 341 ? 83.33802  2.61969   -91.10540  1.000 54.38015  ?  318 LEU B CG  1 
ATOM   4775  C CD1 . LEU B  1 341 ? 82.26126  3.66596   -91.32905  1.000 47.17302  ?  318 LEU B CD1 1 
ATOM   4776  C CD2 . LEU B  1 341 ? 83.84882  2.66092   -89.67405  1.000 39.28582  ?  318 LEU B CD2 1 
ATOM   4777  N N   . LYS B  1 342 ? 82.96402  -1.75913  -92.65559  1.000 58.36287  ?  319 LYS B N   1 
ATOM   4778  C CA  . LYS B  1 342 ? 82.38388  -3.08682  -92.81858  1.000 64.57453  ?  319 LYS B CA  1 
ATOM   4779  C C   . LYS B  1 342 ? 83.25415  -4.15461  -92.16878  1.000 67.54731  ?  319 LYS B C   1 
ATOM   4780  O O   . LYS B  1 342 ? 82.73383  -5.14618  -91.64484  1.000 71.51836  ?  319 LYS B O   1 
ATOM   4781  C CB  . LYS B  1 342 ? 82.19020  -3.39026  -94.30576  1.000 65.54922  ?  319 LYS B CB  1 
ATOM   4782  C CG  . LYS B  1 342 ? 81.55319  -4.73795  -94.59718  1.000 66.01588  ?  319 LYS B CG  1 
ATOM   4783  C CD  . LYS B  1 342 ? 81.52605  -5.03048  -96.08902  1.000 70.27586  ?  319 LYS B CD  1 
ATOM   4784  C CE  . LYS B  1 342 ? 80.79913  -6.33539  -96.37675  1.000 79.25962  ?  319 LYS B CE  1 
ATOM   4785  N NZ  . LYS B  1 342 ? 80.68442  -6.60402  -97.83596  1.000 71.98216  ?  319 LYS B NZ  1 
ATOM   4786  N N   . ALA B  1 343 ? 84.57473  -3.95599  -92.16625  1.000 66.36877  ?  320 ALA B N   1 
ATOM   4787  C CA  . ALA B  1 343 ? 85.48377  -4.93387  -91.58128  1.000 61.71651  ?  320 ALA B CA  1 
ATOM   4788  C C   . ALA B  1 343 ? 85.38721  -4.99667  -90.06178  1.000 65.11540  ?  320 ALA B C   1 
ATOM   4789  O O   . ALA B  1 343 ? 85.73141  -6.02868  -89.47743  1.000 77.79471  ?  320 ALA B O   1 
ATOM   4790  C CB  . ALA B  1 343 ? 86.92249  -4.64679  -92.01239  1.000 60.80784  ?  320 ALA B CB  1 
ATOM   4791  N N   . VAL B  1 344 ? 84.94188  -3.92481  -89.40611  1.000 55.65456  ?  321 VAL B N   1 
ATOM   4792  C CA  . VAL B  1 344 ? 84.82732  -3.91004  -87.95175  1.000 61.04621  ?  321 VAL B CA  1 
ATOM   4793  C C   . VAL B  1 344 ? 83.41356  -4.23653  -87.47869  1.000 64.26232  ?  321 VAL B C   1 
ATOM   4794  O O   . VAL B  1 344 ? 83.11970  -4.11249  -86.28546  1.000 62.53647  ?  321 VAL B O   1 
ATOM   4795  C CB  . VAL B  1 344 ? 85.35972  -2.60878  -87.32869  1.000 64.52238  ?  321 VAL B CB  1 
ATOM   4796  C CG1 . VAL B  1 344 ? 86.80635  -2.38631  -87.73340  1.000 66.43053  ?  321 VAL B CG1 1 
ATOM   4797  C CG2 . VAL B  1 344 ? 84.49278  -1.42556  -87.72957  1.000 64.29505  ?  321 VAL B CG2 1 
ATOM   4798  N N   . GLY B  1 345 ? 82.52718  -4.64132  -88.38821  1.000 59.92589  ?  322 GLY B N   1 
ATOM   4799  C CA  . GLY B  1 345 ? 81.20020  -5.09743  -88.02425  1.000 53.81901  ?  322 GLY B CA  1 
ATOM   4800  C C   . GLY B  1 345 ? 80.05869  -4.19139  -88.43647  1.000 68.78641  ?  322 GLY B C   1 
ATOM   4801  O O   . GLY B  1 345 ? 78.90739  -4.49523  -88.10172  1.000 73.95232  ?  322 GLY B O   1 
ATOM   4802  N N   . VAL B  1 346 ? 80.32344  -3.09822  -89.14700  1.000 53.24400  ?  323 VAL B N   1 
ATOM   4803  C CA  . VAL B  1 346 ? 79.26181  -2.18694  -89.56081  1.000 53.16386  ?  323 VAL B CA  1 
ATOM   4804  C C   . VAL B  1 346 ? 78.50218  -2.79868  -90.73071  1.000 59.40950  ?  323 VAL B C   1 
ATOM   4805  O O   . VAL B  1 346 ? 79.10375  -3.24657  -91.71458  1.000 60.57937  ?  323 VAL B O   1 
ATOM   4806  C CB  . VAL B  1 346 ? 79.83553  -0.80815  -89.92073  1.000 57.31816  ?  323 VAL B CB  1 
ATOM   4807  C CG1 . VAL B  1 346 ? 78.75849  0.06732   -90.54292  1.000 54.98534  ?  323 VAL B CG1 1 
ATOM   4808  C CG2 . VAL B  1 346 ? 80.42693  -0.14355  -88.68784  1.000 51.21840  ?  323 VAL B CG2 1 
ATOM   4809  N N   . ASP B  1 347 ? 77.17272  -2.82221  -90.62340  1.000 47.85917  ?  324 ASP B N   1 
ATOM   4810  C CA  . ASP B  1 347 ? 76.31487  -3.39000  -91.65189  1.000 52.50513  ?  324 ASP B CA  1 
ATOM   4811  C C   . ASP B  1 347 ? 75.49800  -2.35269  -92.40520  1.000 57.67651  ?  324 ASP B C   1 
ATOM   4812  O O   . ASP B  1 347 ? 74.90982  -2.68880  -93.43930  1.000 58.31397  ?  324 ASP B O   1 
ATOM   4813  C CB  . ASP B  1 347 ? 75.35172  -4.41072  -91.02912  1.000 60.37718  ?  324 ASP B CB  1 
ATOM   4814  C CG  . ASP B  1 347 ? 76.07392  -5.52645  -90.30646  1.000 68.78767  ?  324 ASP B CG  1 
ATOM   4815  O OD1 . ASP B  1 347 ? 77.05221  -6.06210  -90.86903  1.000 75.37177  ?  324 ASP B OD1 1 
ATOM   4816  O OD2 . ASP B  1 347 ? 75.67443  -5.85321  -89.16729  1.000 64.13222  -1 324 ASP B OD2 1 
ATOM   4817  N N   . LEU B  1 348 ? 75.43390  -1.11584  -91.91698  1.000 53.70026  ?  325 LEU B N   1 
ATOM   4818  C CA  . LEU B  1 348 ? 74.62466  -0.08362  -92.54519  1.000 47.49082  ?  325 LEU B CA  1 
ATOM   4819  C C   . LEU B  1 348 ? 75.24373  1.27877   -92.27102  1.000 57.28775  ?  325 LEU B C   1 
ATOM   4820  O O   . LEU B  1 348 ? 75.84175  1.50569   -91.21664  1.000 52.84610  ?  325 LEU B O   1 
ATOM   4821  C CB  . LEU B  1 348 ? 73.17967  -0.13350  -92.02995  1.000 50.05206  ?  325 LEU B CB  1 
ATOM   4822  C CG  . LEU B  1 348 ? 72.16239  0.89887   -92.51970  1.000 54.91258  ?  325 LEU B CG  1 
ATOM   4823  C CD1 . LEU B  1 348 ? 70.80258  0.25300   -92.70945  1.000 58.95853  ?  325 LEU B CD1 1 
ATOM   4824  C CD2 . LEU B  1 348 ? 72.06128  2.03815   -91.52255  1.000 49.25616  ?  325 LEU B CD2 1 
ATOM   4825  N N   . VAL B  1 349 ? 75.09694  2.18419   -93.23318  1.000 52.23480  ?  326 VAL B N   1 
ATOM   4826  C CA  . VAL B  1 349 ? 75.56486  3.55805   -93.09956  1.000 49.08554  ?  326 VAL B CA  1 
ATOM   4827  C C   . VAL B  1 349 ? 74.36131  4.47630   -93.24034  1.000 51.60179  ?  326 VAL B C   1 
ATOM   4828  O O   . VAL B  1 349 ? 73.66913  4.45095   -94.26646  1.000 47.18304  ?  326 VAL B O   1 
ATOM   4829  C CB  . VAL B  1 349 ? 76.65669  3.90753   -94.12303  1.000 54.66519  ?  326 VAL B CB  1 
ATOM   4830  C CG1 . VAL B  1 349 ? 77.04809  5.36636   -93.99090  1.000 51.96875  ?  326 VAL B CG1 1 
ATOM   4831  C CG2 . VAL B  1 349 ? 77.87377  3.01344   -93.92952  1.000 50.37484  ?  326 VAL B CG2 1 
ATOM   4832  N N   . LEU B  1 350 ? 74.09632  5.25741   -92.19693  1.000 53.21247  ?  327 LEU B N   1 
ATOM   4833  C CA  . LEU B  1 350 ? 73.03984  6.26125   -92.20087  1.000 51.47918  ?  327 LEU B CA  1 
ATOM   4834  C C   . LEU B  1 350 ? 73.66631  7.59316   -92.59714  1.000 56.69098  ?  327 LEU B C   1 
ATOM   4835  O O   . LEU B  1 350 ? 74.47520  8.15099   -91.84818  1.000 57.87971  ?  327 LEU B O   1 
ATOM   4836  C CB  . LEU B  1 350 ? 72.40695  6.34013   -90.81544  1.000 59.40719  ?  327 LEU B CB  1 
ATOM   4837  C CG  . LEU B  1 350 ? 71.32836  7.39351   -90.56251  1.000 60.41308  ?  327 LEU B CG  1 
ATOM   4838  C CD1 . LEU B  1 350 ? 70.13263  7.20070   -91.47989  1.000 55.66212  ?  327 LEU B CD1 1 
ATOM   4839  C CD2 . LEU B  1 350 ? 70.90743  7.33785   -89.10325  1.000 58.61058  ?  327 LEU B CD2 1 
ATOM   4840  N N   . ALA B  1 351 ? 73.31019  8.09498   -93.77788  1.000 47.44554  ?  328 ALA B N   1 
ATOM   4841  C CA  . ALA B  1 351 ? 73.97642  9.25215   -94.36211  1.000 58.37779  ?  328 ALA B CA  1 
ATOM   4842  C C   . ALA B  1 351 ? 73.15639  10.52515  -94.18330  1.000 60.17200  ?  328 ALA B C   1 
ATOM   4843  O O   . ALA B  1 351 ? 71.94025  10.53450  -94.39757  1.000 52.38970  ?  328 ALA B O   1 
ATOM   4844  C CB  . ALA B  1 351 ? 74.25332  9.02677   -95.84923  1.000 48.37098  ?  328 ALA B CB  1 
ATOM   4845  N N   . GLY B  1 352 ? 73.83394  11.59867  -93.78949  1.000 60.36217  ?  329 GLY B N   1 
ATOM   4846  C CA  . GLY B  1 352 ? 73.25281  12.92636  -93.79441  1.000 55.92807  ?  329 GLY B CA  1 
ATOM   4847  C C   . GLY B  1 352 ? 73.98647  13.80678  -94.78746  1.000 66.52834  ?  329 GLY B C   1 
ATOM   4848  O O   . GLY B  1 352 ? 75.19178  13.65911  -94.99627  1.000 69.12234  ?  329 GLY B O   1 
ATOM   4849  N N   . PHE B  1 353 ? 73.24670  14.72353  -95.40871  1.000 66.99132  ?  330 PHE B N   1 
ATOM   4850  C CA  . PHE B  1 353 ? 73.78711  15.57283  -96.46032  1.000 70.13891  ?  330 PHE B CA  1 
ATOM   4851  C C   . PHE B  1 353 ? 73.37533  17.02272  -96.24456  1.000 65.43037  ?  330 PHE B C   1 
ATOM   4852  O O   . PHE B  1 353 ? 72.41938  17.32136  -95.52577  1.000 69.69646  ?  330 PHE B O   1 
ATOM   4853  C CB  . PHE B  1 353 ? 73.30746  15.12732  -97.84618  1.000 62.24012  ?  330 PHE B CB  1 
ATOM   4854  C CG  . PHE B  1 353 ? 73.72155  13.73716  -98.21352  1.000 66.47117  ?  330 PHE B CG  1 
ATOM   4855  C CD1 . PHE B  1 353 ? 75.02167  13.46832  -98.59945  1.000 60.31784  ?  330 PHE B CD1 1 
ATOM   4856  C CD2 . PHE B  1 353 ? 72.80666  12.69820  -98.18259  1.000 66.89755  ?  330 PHE B CD2 1 
ATOM   4857  C CE1 . PHE B  1 353 ? 75.40250  12.18920  -98.94564  1.000 62.80894  ?  330 PHE B CE1 1 
ATOM   4858  C CE2 . PHE B  1 353 ? 73.18294  11.41812  -98.52547  1.000 61.10731  ?  330 PHE B CE2 1 
ATOM   4859  C CZ  . PHE B  1 353 ? 74.48246  11.16280  -98.90741  1.000 64.10801  ?  330 PHE B CZ  1 
ATOM   4860  N N   . LEU B  1 354 ? 74.11737  17.92738  -96.88867  1.000 66.54220  ?  331 LEU B N   1 
ATOM   4861  C CA  . LEU B  1 354 ? 73.76022  19.34211  -96.86908  1.000 66.78906  ?  331 LEU B CA  1 
ATOM   4862  C C   . LEU B  1 354 ? 72.71319  19.65258  -97.93129  1.000 73.74383  ?  331 LEU B C   1 
ATOM   4863  O O   . LEU B  1 354 ? 71.70218  20.30524  -97.64987  1.000 69.31552  ?  331 LEU B O   1 
ATOM   4864  C CB  . LEU B  1 354 ? 74.99992  20.20458  -97.10994  1.000 65.36291  ?  331 LEU B CB  1 
ATOM   4865  C CG  . LEU B  1 354 ? 75.90779  20.56231  -95.93689  1.000 86.39414  ?  331 LEU B CG  1 
ATOM   4866  C CD1 . LEU B  1 354 ? 76.96770  21.54633  -96.40369  1.000 80.62232  ?  331 LEU B CD1 1 
ATOM   4867  C CD2 . LEU B  1 354 ? 75.10084  21.14437  -94.78729  1.000 92.57673  ?  331 LEU B CD2 1 
ATOM   4868  N N   . HIS B  1 355 ? 72.93493  19.17932  -99.15374  1.000 75.44689  ?  332 HIS B N   1 
ATOM   4869  C CA  . HIS B  1 355 ? 71.98759  19.32973  -100.25313 1.000 72.99683  ?  332 HIS B CA  1 
ATOM   4870  C C   . HIS B  1 355 ? 71.53108  17.91799  -100.60444 1.000 68.10281  ?  332 HIS B C   1 
ATOM   4871  O O   . HIS B  1 355 ? 72.21953  17.20060  -101.33667 1.000 61.00050  ?  332 HIS B O   1 
ATOM   4872  C CB  . HIS B  1 355 ? 72.68151  19.98784  -101.43928 1.000 68.36078  ?  332 HIS B CB  1 
ATOM   4873  C CG  . HIS B  1 355 ? 73.51689  21.17284  -101.06724 1.000 70.59898  ?  332 HIS B CG  1 
ATOM   4874  N ND1 . HIS B  1 355 ? 72.97843  22.41381  -100.80525 1.000 79.23151  ?  332 HIS B ND1 1 
ATOM   4875  C CD2 . HIS B  1 355 ? 74.85593  21.30479  -100.91516 1.000 75.12839  ?  332 HIS B CD2 1 
ATOM   4876  C CE1 . HIS B  1 355 ? 73.94835  23.25835  -100.50415 1.000 80.14576  ?  332 HIS B CE1 1 
ATOM   4877  N NE2 . HIS B  1 355 ? 75.09776  22.61084  -100.56472 1.000 75.40137  ?  332 HIS B NE2 1 
ATOM   4878  N N   . PHE B  1 356 ? 70.36188  17.52944  -100.09163 1.000 58.56241  ?  333 PHE B N   1 
ATOM   4879  C CA  . PHE B  1 356 ? 69.95831  16.12707  -100.13342 1.000 67.96712  ?  333 PHE B CA  1 
ATOM   4880  C C   . PHE B  1 356 ? 69.73997  15.63371  -101.55966 1.000 66.57165  ?  333 PHE B C   1 
ATOM   4881  O O   . PHE B  1 356 ? 70.29260  14.60113  -101.95450 1.000 69.37599  ?  333 PHE B O   1 
ATOM   4882  C CB  . PHE B  1 356 ? 68.72550  15.90047  -99.25790  1.000 74.44127  ?  333 PHE B CB  1 
ATOM   4883  C CG  . PHE B  1 356 ? 69.05013  15.64943  -97.81098  1.000 63.56073  ?  333 PHE B CG  1 
ATOM   4884  C CD1 . PHE B  1 356 ? 69.33848  14.36891  -97.36575  1.000 76.23745  ?  333 PHE B CD1 1 
ATOM   4885  C CD2 . PHE B  1 356 ? 69.08382  16.69001  -96.90217  1.000 61.83830  ?  333 PHE B CD2 1 
ATOM   4886  C CE1 . PHE B  1 356 ? 69.64062  14.13096  -96.03742  1.000 68.99812  ?  333 PHE B CE1 1 
ATOM   4887  C CE2 . PHE B  1 356 ? 69.38461  16.45963  -95.57253  1.000 66.15579  ?  333 PHE B CE2 1 
ATOM   4888  C CZ  . PHE B  1 356 ? 69.66457  15.17894  -95.13992  1.000 65.09480  ?  333 PHE B CZ  1 
ATOM   4889  N N   . GLN B  1 357 ? 68.93056  16.34871  -102.34634 1.000 55.34000  ?  334 GLN B N   1 
ATOM   4890  C CA  . GLN B  1 357 ? 68.60442  15.86955  -103.68813 1.000 59.54863  ?  334 GLN B CA  1 
ATOM   4891  C C   . GLN B  1 357 ? 69.84397  15.76153  -104.56862 1.000 63.56715  ?  334 GLN B C   1 
ATOM   4892  O O   . GLN B  1 357 ? 69.95794  14.83403  -105.37792 1.000 65.17169  ?  334 GLN B O   1 
ATOM   4893  C CB  . GLN B  1 357 ? 67.54973  16.75891  -104.34284 1.000 60.15026  ?  334 GLN B CB  1 
ATOM   4894  C CG  . GLN B  1 357 ? 66.13010  16.47216  -103.89898 1.000 60.85332  ?  334 GLN B CG  1 
ATOM   4895  C CD  . GLN B  1 357 ? 65.10641  17.17699  -104.76450 1.000 56.71153  ?  334 GLN B CD  1 
ATOM   4896  O OE1 . GLN B  1 357 ? 65.45810  17.87850  -105.71113 1.000 71.17265  ?  334 GLN B OE1 1 
ATOM   4897  N NE2 . GLN B  1 357 ? 63.83223  16.98990  -104.44777 1.000 60.90019  ?  334 GLN B NE2 1 
ATOM   4898  N N   . GLU B  1 358 ? 70.77950  16.70221  -104.43427 1.000 67.24278  ?  335 GLU B N   1 
ATOM   4899  C CA  A GLU B  1 358 ? 71.98282  16.68175  -105.26109 0.500 62.96877  ?  335 GLU B CA  1 
ATOM   4900  C CA  B GLU B  1 358 ? 71.97358  16.66928  -105.27014 0.500 62.70686  ?  335 GLU B CA  1 
ATOM   4901  C C   . GLU B  1 358 ? 72.97611  15.62809  -104.78337 1.000 62.62837  ?  335 GLU B C   1 
ATOM   4902  O O   . GLU B  1 358 ? 73.52217  14.86639  -105.58964 1.000 64.66681  ?  335 GLU B O   1 
ATOM   4903  C CB  A GLU B  1 358 ? 72.63845  18.06573  -105.27271 0.500 55.67526  ?  335 GLU B CB  1 
ATOM   4904  C CB  B GLU B  1 358 ? 72.61804  18.05658  -105.33238 0.500 55.60253  ?  335 GLU B CB  1 
ATOM   4905  C CG  A GLU B  1 358 ? 71.75653  19.16881  -105.83466 0.500 70.67054  ?  335 GLU B CG  1 
ATOM   4906  C CG  B GLU B  1 358 ? 71.77434  19.17994  -104.73458 0.500 72.18304  ?  335 GLU B CG  1 
ATOM   4907  C CD  A GLU B  1 358 ? 72.41922  20.53514  -105.78843 0.500 69.90797  ?  335 GLU B CD  1 
ATOM   4908  C CD  B GLU B  1 358 ? 70.51979  19.48694  -105.53563 0.500 73.08046  ?  335 GLU B CD  1 
ATOM   4909  O OE1 A GLU B  1 358 ? 73.51813  20.65218  -105.20495 0.500 60.69481  ?  335 GLU B OE1 1 
ATOM   4910  O OE1 B GLU B  1 358 ? 70.50665  19.21867  -106.75582 0.500 68.27722  ?  335 GLU B OE1 1 
ATOM   4911  O OE2 A GLU B  1 358 ? 71.83859  21.49410  -106.33791 0.500 72.24172  -1 335 GLU B OE2 1 
ATOM   4912  O OE2 B GLU B  1 358 ? 69.54497  19.99371  -104.93823 0.500 67.57120  -1 335 GLU B OE2 1 
ATOM   4913  N N   . GLU B  1 359 ? 73.22390  15.57096  -103.47263 1.000 64.91799  ?  336 GLU B N   1 
ATOM   4914  C CA  . GLU B  1 359 ? 74.25855  14.68138  -102.95498 1.000 63.41253  ?  336 GLU B CA  1 
ATOM   4915  C C   . GLU B  1 359 ? 73.82262  13.22049  -102.90610 1.000 65.27926  ?  336 GLU B C   1 
ATOM   4916  O O   . GLU B  1 359 ? 74.66968  12.32768  -103.03073 1.000 66.95311  ?  336 GLU B O   1 
ATOM   4917  C CB  . GLU B  1 359 ? 74.76028  15.17676  -101.59880 1.000 67.44423  ?  336 GLU B CB  1 
ATOM   4918  C CG  . GLU B  1 359 ? 75.38192  16.56680  -101.65699 1.000 62.74176  ?  336 GLU B CG  1 
ATOM   4919  C CD  . GLU B  1 359 ? 75.95559  17.01263  -100.32667 1.000 77.14126  ?  336 GLU B CD  1 
ATOM   4920  O OE1 . GLU B  1 359 ? 76.68299  16.21780  -99.69371  1.000 94.22970  ?  336 GLU B OE1 1 
ATOM   4921  O OE2 . GLU B  1 359 ? 75.67309  18.15642  -99.91060  1.000 77.04316  -1 336 GLU B OE2 1 
ATOM   4922  N N   . VAL B  1 360 ? 72.52648  12.95110  -102.72897 1.000 62.73457  ?  337 VAL B N   1 
ATOM   4923  C CA  . VAL B  1 360 ? 72.04299  11.57318  -102.81544 1.000 61.87935  ?  337 VAL B CA  1 
ATOM   4924  C C   . VAL B  1 360 ? 72.22389  11.03246  -104.22809 1.000 63.79017  ?  337 VAL B C   1 
ATOM   4925  O O   . VAL B  1 360 ? 72.68080  9.89997   -104.42488 1.000 65.17970  ?  337 VAL B O   1 
ATOM   4926  C CB  . VAL B  1 360 ? 70.58515  11.46360  -102.33189 1.000 64.17455  ?  337 VAL B CB  1 
ATOM   4927  C CG1 . VAL B  1 360 ? 69.99344  10.12420  -102.73851 1.000 54.77711  ?  337 VAL B CG1 1 
ATOM   4928  C CG2 . VAL B  1 360 ? 70.52483  11.60343  -100.82068 1.000 56.74748  ?  337 VAL B CG2 1 
ATOM   4929  N N   . GLU B  1 361 ? 71.86826  11.83637  -105.23459 1.000 61.91777  ?  338 GLU B N   1 
ATOM   4930  C CA  . GLU B  1 361 ? 72.09140  11.42637  -106.61766 1.000 58.71107  ?  338 GLU B CA  1 
ATOM   4931  C C   . GLU B  1 361 ? 73.57854  11.25903  -106.90277 1.000 60.74646  ?  338 GLU B C   1 
ATOM   4932  O O   . GLU B  1 361 ? 73.99087  10.29280  -107.55531 1.000 66.13751  ?  338 GLU B O   1 
ATOM   4933  C CB  . GLU B  1 361 ? 71.46223  12.44023  -107.57588 1.000 55.04523  ?  338 GLU B CB  1 
ATOM   4934  C CG  . GLU B  1 361 ? 71.45981  11.99967  -109.03223 1.000 61.46494  ?  338 GLU B CG  1 
ATOM   4935  C CD  . GLU B  1 361 ? 70.80159  13.00981  -109.95794 1.000 79.98533  ?  338 GLU B CD  1 
ATOM   4936  O OE1 . GLU B  1 361 ? 70.87756  14.22464  -109.67762 1.000 70.19820  ?  338 GLU B OE1 1 
ATOM   4937  O OE2 . GLU B  1 361 ? 70.20394  12.58484  -110.96981 1.000 82.78168  -1 338 GLU B OE2 1 
ATOM   4938  N N   . TYR B  1 362 ? 74.40048  12.18491  -106.40441 1.000 60.65299  ?  339 TYR B N   1 
ATOM   4939  C CA  . TYR B  1 362 ? 75.84597  12.05907  -106.55719 1.000 60.93459  ?  339 TYR B CA  1 
ATOM   4940  C C   . TYR B  1 362 ? 76.36191  10.79979  -105.87137 1.000 58.95113  ?  339 TYR B C   1 
ATOM   4941  O O   . TYR B  1 362 ? 77.23557  10.10627  -106.40487 1.000 60.11707  ?  339 TYR B O   1 
ATOM   4942  C CB  . TYR B  1 362 ? 76.52279  13.30065  -105.97765 1.000 47.98677  ?  339 TYR B CB  1 
ATOM   4943  C CG  . TYR B  1 362 ? 78.02590  13.34965  -106.14170 1.000 58.65201  ?  339 TYR B CG  1 
ATOM   4944  C CD1 . TYR B  1 362 ? 78.60055  13.89225  -107.28508 1.000 55.59553  ?  339 TYR B CD1 1 
ATOM   4945  C CD2 . TYR B  1 362 ? 78.87160  12.87867  -105.14298 1.000 57.15118  ?  339 TYR B CD2 1 
ATOM   4946  C CE1 . TYR B  1 362 ? 79.97470  13.95265  -107.43641 1.000 59.45697  ?  339 TYR B CE1 1 
ATOM   4947  C CE2 . TYR B  1 362 ? 80.24739  12.93344  -105.28594 1.000 66.58538  ?  339 TYR B CE2 1 
ATOM   4948  C CZ  . TYR B  1 362 ? 80.79295  13.47164  -106.43547 1.000 70.43952  ?  339 TYR B CZ  1 
ATOM   4949  O OH  . TYR B  1 362 ? 82.15967  13.53174  -106.58710 1.000 64.60755  ?  339 TYR B OH  1 
ATOM   4950  N N   . PHE B  1 363 ? 75.81900  10.48125  -104.69294 1.000 57.49421  ?  340 PHE B N   1 
ATOM   4951  C CA  . PHE B  1 363 ? 76.26947  9.30527   -103.95586 1.000 58.91939  ?  340 PHE B CA  1 
ATOM   4952  C C   . PHE B  1 363 ? 76.01479  8.02654   -104.74617 1.000 62.88715  ?  340 PHE B C   1 
ATOM   4953  O O   . PHE B  1 363 ? 76.88937  7.15570   -104.83122 1.000 50.44400  ?  340 PHE B O   1 
ATOM   4954  C CB  . PHE B  1 363 ? 75.56685  9.25147   -102.59662 1.000 53.40482  ?  340 PHE B CB  1 
ATOM   4955  C CG  . PHE B  1 363 ? 76.17178  8.26843   -101.63280 1.000 57.23181  ?  340 PHE B CG  1 
ATOM   4956  C CD1 . PHE B  1 363 ? 75.74787  6.94623   -101.60780 1.000 56.05665  ?  340 PHE B CD1 1 
ATOM   4957  C CD2 . PHE B  1 363 ? 77.15948  8.66797   -100.74402 1.000 56.91385  ?  340 PHE B CD2 1 
ATOM   4958  C CE1 . PHE B  1 363 ? 76.30313  6.03873   -100.71954 1.000 52.21528  ?  340 PHE B CE1 1 
ATOM   4959  C CE2 . PHE B  1 363 ? 77.71814  7.76507   -99.85112  1.000 56.21912  ?  340 PHE B CE2 1 
ATOM   4960  C CZ  . PHE B  1 363 ? 77.28920  6.44852   -99.84069  1.000 47.19840  ?  340 PHE B CZ  1 
ATOM   4961  N N   . GLY B  1 364 ? 74.83087  7.90579   -105.35142 1.000 56.05123  ?  341 GLY B N   1 
ATOM   4962  C CA  . GLY B  1 364 ? 74.48476  6.69703   -106.07633 1.000 54.30839  ?  341 GLY B CA  1 
ATOM   4963  C C   . GLY B  1 364 ? 75.23386  6.51253   -107.37864 1.000 61.55898  ?  341 GLY B C   1 
ATOM   4964  O O   . GLY B  1 364 ? 75.32601  5.38354   -107.87213 1.000 55.89640  ?  341 GLY B O   1 
ATOM   4965  N N   . GLN B  1 365 ? 75.78045  7.58993   -107.94154 1.000 63.00144  ?  342 GLN B N   1 
ATOM   4966  C CA  . GLN B  1 365 ? 76.50499  7.51010   -109.20205 1.000 61.26692  ?  342 GLN B CA  1 
ATOM   4967  C C   . GLN B  1 365 ? 78.01499  7.43598   -109.02781 1.000 63.70825  ?  342 GLN B C   1 
ATOM   4968  O O   . GLN B  1 365 ? 78.70155  6.93809   -109.92815 1.000 59.68897  ?  342 GLN B O   1 
ATOM   4969  C CB  . GLN B  1 365 ? 76.17525  8.72599   -110.07727 1.000 70.56150  ?  342 GLN B CB  1 
ATOM   4970  C CG  . GLN B  1 365 ? 74.70855  8.84317   -110.45727 1.000 78.52189  ?  342 GLN B CG  1 
ATOM   4971  C CD  . GLN B  1 365 ? 74.37071  10.19385  -111.05967 1.000 84.20684  ?  342 GLN B CD  1 
ATOM   4972  O OE1 . GLN B  1 365 ? 75.13868  11.14971  -110.93953 1.000 79.21344  ?  342 GLN B OE1 1 
ATOM   4973  N NE2 . GLN B  1 365 ? 73.21534  10.27986  -111.71104 1.000 82.77652  ?  342 GLN B NE2 1 
ATOM   4974  N N   . ARG B  1 366 ? 78.54205  7.90106   -107.89629 1.000 55.19637  ?  343 ARG B N   1 
ATOM   4975  C CA  . ARG B  1 366 ? 79.97985  8.01085   -107.68422 1.000 52.56966  ?  343 ARG B CA  1 
ATOM   4976  C C   . ARG B  1 366 ? 80.48727  7.16040   -106.53136 1.000 61.40785  ?  343 ARG B C   1 
ATOM   4977  O O   . ARG B  1 366 ? 81.49979  6.46640   -106.68219 1.000 64.77263  ?  343 ARG B O   1 
ATOM   4978  C CB  . ARG B  1 366 ? 80.35586  9.48330   -107.46249 1.000 63.57778  ?  343 ARG B CB  1 
ATOM   4979  C CG  . ARG B  1 366 ? 80.00694  10.38254  -108.63111 1.000 56.86373  ?  343 ARG B CG  1 
ATOM   4980  C CD  . ARG B  1 366 ? 80.94048  10.11108  -109.79025 1.000 53.64884  ?  343 ARG B CD  1 
ATOM   4981  N NE  . ARG B  1 366 ? 82.32254  10.33564  -109.38793 1.000 64.07506  ?  343 ARG B NE  1 
ATOM   4982  C CZ  . ARG B  1 366 ? 82.91669  11.51996  -109.39387 1.000 60.21807  ?  343 ARG B CZ  1 
ATOM   4983  N NH1 . ARG B  1 366 ? 82.28090  12.60875  -109.79612 1.000 61.48042  ?  343 ARG B NH1 1 
ATOM   4984  N NH2 . ARG B  1 366 ? 84.17359  11.61698  -108.97002 1.000 56.14400  ?  343 ARG B NH2 1 
ATOM   4985  N N   . VAL B  1 367 ? 79.81887  7.19305   -105.38145 1.000 59.75227  ?  344 VAL B N   1 
ATOM   4986  C CA  . VAL B  1 367 ? 80.32431  6.52129   -104.18595 1.000 50.40854  ?  344 VAL B CA  1 
ATOM   4987  C C   . VAL B  1 367 ? 79.82022  5.08883   -104.08668 1.000 52.43481  ?  344 VAL B C   1 
ATOM   4988  O O   . VAL B  1 367 ? 80.59411  4.16655   -103.81881 1.000 51.67093  ?  344 VAL B O   1 
ATOM   4989  C CB  . VAL B  1 367 ? 79.98379  7.33888   -102.92346 1.000 56.72420  ?  344 VAL B CB  1 
ATOM   4990  C CG1 . VAL B  1 367 ? 80.63035  6.70959   -101.70091 1.000 55.09168  ?  344 VAL B CG1 1 
ATOM   4991  C CG2 . VAL B  1 367 ? 80.43276  8.78301   -103.09105 1.000 60.44058  ?  344 VAL B CG2 1 
ATOM   4992  N N   . LEU B  1 368 ? 78.52078  4.87928   -104.28752 1.000 58.29901  ?  345 LEU B N   1 
ATOM   4993  C CA  . LEU B  1 368 ? 77.96502  3.53614   -104.15212 1.000 55.84520  ?  345 LEU B CA  1 
ATOM   4994  C C   . LEU B  1 368 ? 78.56393  2.51825   -105.12275 1.000 58.88351  ?  345 LEU B C   1 
ATOM   4995  O O   . LEU B  1 368 ? 78.86710  1.39869   -104.68086 1.000 62.36143  ?  345 LEU B O   1 
ATOM   4996  C CB  . LEU B  1 368 ? 76.43022  3.57352   -104.19884 1.000 57.23763  ?  345 LEU B CB  1 
ATOM   4997  C CG  . LEU B  1 368 ? 75.71265  2.93815   -103.00000 1.000 63.40090  ?  345 LEU B CG  1 
ATOM   4998  C CD1 . LEU B  1 368 ? 74.21500  3.19438   -103.05379 1.000 62.85735  ?  345 LEU B CD1 1 
ATOM   4999  C CD2 . LEU B  1 368 ? 75.98973  1.44300   -102.91166 1.000 39.95844  ?  345 LEU B CD2 1 
ATOM   5000  N N   . PRO B  1 369 ? 78.74106  2.81297   -106.41839 1.000 54.60216  ?  346 PRO B N   1 
ATOM   5001  C CA  . PRO B  1 369 ? 79.40878  1.82137   -107.28281 1.000 52.59115  ?  346 PRO B CA  1 
ATOM   5002  C C   . PRO B  1 369 ? 80.81603  1.46876   -106.82987 1.000 57.45326  ?  346 PRO B C   1 
ATOM   5003  O O   . PRO B  1 369 ? 81.23606  0.31405   -106.97810 1.000 54.92994  ?  346 PRO B O   1 
ATOM   5004  C CB  . PRO B  1 369 ? 79.39389  2.49129   -108.66482 1.000 43.30071  ?  346 PRO B CB  1 
ATOM   5005  C CG  . PRO B  1 369 ? 78.25019  3.43790   -108.60827 1.000 50.74277  ?  346 PRO B CG  1 
ATOM   5006  C CD  . PRO B  1 369 ? 78.23144  3.95380   -107.19828 1.000 60.34101  ?  346 PRO B CD  1 
ATOM   5007  N N   . LEU B  1 370 ? 81.56247  2.43252   -106.28069 1.000 54.76529  ?  347 LEU B N   1 
ATOM   5008  C CA  . LEU B  1 370 ? 82.90009  2.12933   -105.77734 1.000 46.69091  ?  347 LEU B CA  1 
ATOM   5009  C C   . LEU B  1 370 ? 82.84678  1.23763   -104.54174 1.000 59.49553  ?  347 LEU B C   1 
ATOM   5010  O O   . LEU B  1 370 ? 83.71374  0.37479   -104.35528 1.000 52.56396  ?  347 LEU B O   1 
ATOM   5011  C CB  . LEU B  1 370 ? 83.67802  3.41594   -105.50672 1.000 53.70021  ?  347 LEU B CB  1 
ATOM   5012  C CG  . LEU B  1 370 ? 83.94280  4.27055   -106.74720 1.000 56.96658  ?  347 LEU B CG  1 
ATOM   5013  C CD1 . LEU B  1 370 ? 84.73503  5.52279   -106.39344 1.000 50.96495  ?  347 LEU B CD1 1 
ATOM   5014  C CD2 . LEU B  1 370 ? 84.65968  3.44998   -107.81235 1.000 54.73776  ?  347 LEU B CD2 1 
ATOM   5015  N N   . VAL B  1 371 ? 81.84119  1.42957   -103.68394 1.000 53.13600  ?  348 VAL B N   1 
ATOM   5016  C CA  . VAL B  1 371 ? 81.69099  0.55461   -102.52372 1.000 48.86365  ?  348 VAL B CA  1 
ATOM   5017  C C   . VAL B  1 371 ? 81.41548  -0.87719  -102.96729 1.000 55.47716  ?  348 VAL B C   1 
ATOM   5018  O O   . VAL B  1 371 ? 81.99812  -1.83183  -102.43635 1.000 55.31344  ?  348 VAL B O   1 
ATOM   5019  C CB  . VAL B  1 371 ? 80.59161  1.08437   -101.58318 1.000 49.12605  ?  348 VAL B CB  1 
ATOM   5020  C CG1 . VAL B  1 371 ? 80.38597  0.13239   -100.41921 1.000 46.51915  ?  348 VAL B CG1 1 
ATOM   5021  C CG2 . VAL B  1 371 ? 80.94151  2.46935   -101.07747 1.000 53.41243  ?  348 VAL B CG2 1 
ATOM   5022  N N   . ARG B  1 372 ? 80.53421  -1.04933  -103.95735 1.000 56.48877  ?  349 ARG B N   1 
ATOM   5023  C CA  . ARG B  1 372 ? 80.22573  -2.39062  -104.44243 1.000 57.48112  ?  349 ARG B CA  1 
ATOM   5024  C C   . ARG B  1 372 ? 81.44138  -3.02887  -105.09826 1.000 55.81499  ?  349 ARG B C   1 
ATOM   5025  O O   . ARG B  1 372 ? 81.68024  -4.23170  -104.93973 1.000 55.54344  ?  349 ARG B O   1 
ATOM   5026  C CB  . ARG B  1 372 ? 79.04852  -2.34792  -105.41744 1.000 49.33329  ?  349 ARG B CB  1 
ATOM   5027  C CG  . ARG B  1 372 ? 77.78868  -1.76130  -104.81580 1.000 53.67001  ?  349 ARG B CG  1 
ATOM   5028  C CD  . ARG B  1 372 ? 77.40980  -2.48150  -103.54358 1.000 50.77922  ?  349 ARG B CD  1 
ATOM   5029  N NE  . ARG B  1 372 ? 76.18182  -1.94902  -102.97125 1.000 57.30762  ?  349 ARG B NE  1 
ATOM   5030  C CZ  . ARG B  1 372 ? 75.86157  -2.03085  -101.68785 1.000 58.41810  ?  349 ARG B CZ  1 
ATOM   5031  N NH1 . ARG B  1 372 ? 76.66838  -2.60545  -100.81058 1.000 56.51757  ?  349 ARG B NH1 1 
ATOM   5032  N NH2 . ARG B  1 372 ? 74.70441  -1.52161  -101.27429 1.000 47.99867  ?  349 ARG B NH2 1 
ATOM   5033  N N   . GLU B  1 373 ? 82.22286  -2.23641  -105.83514 1.000 56.65013  ?  350 GLU B N   1 
ATOM   5034  C CA  . GLU B  1 373 ? 83.43581  -2.76151  -106.45135 1.000 55.99240  ?  350 GLU B CA  1 
ATOM   5035  C C   . GLU B  1 373 ? 84.45157  -3.17510  -105.39336 1.000 52.44472  ?  350 GLU B C   1 
ATOM   5036  O O   . GLU B  1 373 ? 85.09602  -4.22280  -105.51832 1.000 57.07804  ?  350 GLU B O   1 
ATOM   5037  C CB  . GLU B  1 373 ? 84.02140  -1.72452  -107.41122 1.000 56.04857  ?  350 GLU B CB  1 
ATOM   5038  C CG  . GLU B  1 373 ? 85.40635  -2.06114  -107.93412 1.000 67.14990  ?  350 GLU B CG  1 
ATOM   5039  C CD  . GLU B  1 373 ? 86.50678  -1.39999  -107.12770 1.000 72.18136  ?  350 GLU B CD  1 
ATOM   5040  O OE1 . GLU B  1 373 ? 86.28837  -0.26941  -106.64483 1.000 69.10133  ?  350 GLU B OE1 1 
ATOM   5041  O OE2 . GLU B  1 373 ? 87.58524  -2.01170  -106.97122 1.000 77.13571  -1 350 GLU B OE2 1 
ATOM   5042  N N   . LEU B  1 374 ? 84.60259  -2.36894  -104.34032 1.000 59.23640  ?  351 LEU B N   1 
ATOM   5043  C CA  . LEU B  1 374 ? 85.50247  -2.73627  -103.25299 1.000 56.38745  ?  351 LEU B CA  1 
ATOM   5044  C C   . LEU B  1 374 ? 84.99485  -3.95116  -102.48524 1.000 59.25167  ?  351 LEU B C   1 
ATOM   5045  O O   . LEU B  1 374 ? 85.80007  -4.75440  -101.99900 1.000 60.14433  ?  351 LEU B O   1 
ATOM   5046  C CB  . LEU B  1 374 ? 85.71530  -1.54597  -102.31910 1.000 56.83827  ?  351 LEU B CB  1 
ATOM   5047  C CG  . LEU B  1 374 ? 86.52486  -0.39632  -102.91940 1.000 61.95435  ?  351 LEU B CG  1 
ATOM   5048  C CD1 . LEU B  1 374 ? 86.54638  0.80580   -101.98564 1.000 50.04205  ?  351 LEU B CD1 1 
ATOM   5049  C CD2 . LEU B  1 374 ? 87.93705  -0.86395  -103.23823 1.000 54.91949  ?  351 LEU B CD2 1 
ATOM   5050  N N   . GLU B  1 375 ? 83.67284  -4.11068  -102.37224 1.000 59.19221  ?  352 GLU B N   1 
ATOM   5051  C CA  . GLU B  1 375 ? 83.13387  -5.29828  -101.71462 1.000 62.39259  ?  352 GLU B CA  1 
ATOM   5052  C C   . GLU B  1 375 ? 83.42381  -6.55551  -102.52059 1.000 51.07568  ?  352 GLU B C   1 
ATOM   5053  O O   . GLU B  1 375 ? 83.76882  -7.59672  -101.95129 1.000 63.64503  ?  352 GLU B O   1 
ATOM   5054  C CB  . GLU B  1 375 ? 81.63253  -5.14291  -101.47315 1.000 54.45489  ?  352 GLU B CB  1 
ATOM   5055  C CG  . GLU B  1 375 ? 81.28000  -4.22001  -100.31771 1.000 62.20980  ?  352 GLU B CG  1 
ATOM   5056  C CD  . GLU B  1 375 ? 79.78221  -4.06053  -100.13883 1.000 65.13495  ?  352 GLU B CD  1 
ATOM   5057  O OE1 . GLU B  1 375 ? 79.06877  -3.95496  -101.15737 1.000 67.50196  ?  352 GLU B OE1 1 
ATOM   5058  O OE2 . GLU B  1 375 ? 79.31335  -4.07189  -98.98124  1.000 66.51274  -1 352 GLU B OE2 1 
ATOM   5059  N N   . ALA B  1 376 ? 83.28984  -6.47804  -103.84694 1.000 69.62239  ?  353 ALA B N   1 
ATOM   5060  C CA  . ALA B  1 376 ? 83.65669  -7.60639  -104.69711 1.000 68.62189  ?  353 ALA B CA  1 
ATOM   5061  C C   . ALA B  1 376 ? 85.15218  -7.89019  -104.61634 1.000 64.30469  ?  353 ALA B C   1 
ATOM   5062  O O   . ALA B  1 376 ? 85.57464  -9.05249  -104.62731 1.000 61.14446  ?  353 ALA B O   1 
ATOM   5063  C CB  . ALA B  1 376 ? 83.23110  -7.33248  -106.14025 1.000 54.97417  ?  353 ALA B CB  1 
ATOM   5064  N N   . LYS B  1 377 ? 85.96893  -6.83596  -104.54261 1.000 69.85824  ?  354 LYS B N   1 
ATOM   5065  C CA  . LYS B  1 377 ? 87.40718  -7.01691  -104.37708 1.000 68.05048  ?  354 LYS B CA  1 
ATOM   5066  C C   . LYS B  1 377 ? 87.72440  -7.71789  -103.06193 1.000 64.39889  ?  354 LYS B C   1 
ATOM   5067  O O   . LYS B  1 377 ? 88.54983  -8.63763  -103.02262 1.000 74.48845  ?  354 LYS B O   1 
ATOM   5068  C CB  . LYS B  1 377 ? 88.10320  -5.65784  -104.44746 1.000 66.19584  ?  354 LYS B CB  1 
ATOM   5069  C CG  . LYS B  1 377 ? 89.60373  -5.68763  -104.21265 1.000 57.96307  ?  354 LYS B CG  1 
ATOM   5070  C CD  . LYS B  1 377 ? 90.16592  -4.27363  -104.23099 1.000 67.19598  ?  354 LYS B CD  1 
ATOM   5071  C CE  . LYS B  1 377 ? 91.66369  -4.25625  -104.00054 1.000 73.97065  ?  354 LYS B CE  1 
ATOM   5072  N NZ  . LYS B  1 377 ? 92.21469  -2.87776  -104.12786 1.000 87.37395  ?  354 LYS B NZ  1 
ATOM   5073  N N   . ALA B  1 378 ? 87.07236  -7.30093  -101.97406 1.000 70.55380  ?  355 ALA B N   1 
ATOM   5074  C CA  . ALA B  1 378 ? 87.27385  -7.96546  -100.68990 1.000 74.59979  ?  355 ALA B CA  1 
ATOM   5075  C C   . ALA B  1 378 ? 86.79183  -9.40969  -100.73405 1.000 67.56554  ?  355 ALA B C   1 
ATOM   5076  O O   . ALA B  1 378 ? 87.45137  -10.30932 -100.20084 1.000 73.13307  ?  355 ALA B O   1 
ATOM   5077  C CB  . ALA B  1 378 ? 86.55756  -7.19403  -99.58146  1.000 59.46352  ?  355 ALA B CB  1 
ATOM   5078  N N   . GLN B  1 379 ? 85.64119  -9.64940  -101.36729 1.000 66.77665  ?  356 GLN B N   1 
ATOM   5079  C CA  . GLN B  1 379 ? 85.10573  -11.00280 -101.45852 1.000 68.33333  ?  356 GLN B CA  1 
ATOM   5080  C C   . GLN B  1 379 ? 85.99126  -11.90171 -102.31318 1.000 76.29229  ?  356 GLN B C   1 
ATOM   5081  O O   . GLN B  1 379 ? 86.10788  -13.10049 -102.03570 1.000 79.67581  ?  356 GLN B O   1 
ATOM   5082  C CB  . GLN B  1 379 ? 83.68321  -10.95776 -102.01983 1.000 73.94992  ?  356 GLN B CB  1 
ATOM   5083  C CG  . GLN B  1 379 ? 82.89926  -12.25176 -101.86869 1.000 82.94458  ?  356 GLN B CG  1 
ATOM   5084  C CD  . GLN B  1 379 ? 82.45784  -12.50831 -100.43758 1.000 102.05507 ?  356 GLN B CD  1 
ATOM   5085  O OE1 . GLN B  1 379 ? 82.56017  -11.63450 -99.57412  1.000 97.93521  ?  356 GLN B OE1 1 
ATOM   5086  N NE2 . GLN B  1 379 ? 81.96123  -13.71337 -100.18070 1.000 101.86589 ?  356 GLN B NE2 1 
ATOM   5087  N N   . SER B  1 380 ? 86.62007  -11.34566 -103.35124 1.000 79.83483  ?  357 SER B N   1 
ATOM   5088  C CA  . SER B  1 380 ? 87.48207  -12.14756 -104.21253 1.000 74.74522  ?  357 SER B CA  1 
ATOM   5089  C C   . SER B  1 380 ? 88.78822  -12.51847 -103.52132 1.000 82.68193  ?  357 SER B C   1 
ATOM   5090  O O   . SER B  1 380 ? 89.35680  -13.57980 -103.80307 1.000 86.20416  ?  357 SER B O   1 
ATOM   5091  C CB  . SER B  1 380 ? 87.76203  -11.39832 -105.51485 1.000 72.63878  ?  357 SER B CB  1 
ATOM   5092  O OG  . SER B  1 380 ? 88.63872  -12.13083 -106.35107 1.000 51.01561  ?  357 SER B OG  1 
ATOM   5093  N N   . ALA B  1 381 ? 89.28221  -11.66215 -102.62526 1.000 75.10087  ?  358 ALA B N   1 
ATOM   5094  C CA  . ALA B  1 381 ? 90.54530  -11.93877 -101.95122 1.000 79.31074  ?  358 ALA B CA  1 
ATOM   5095  C C   . ALA B  1 381 ? 90.40610  -13.01054 -100.87749 1.000 93.47464  ?  358 ALA B C   1 
ATOM   5096  O O   . ALA B  1 381 ? 91.36641  -13.74357 -100.61490 1.000 99.46864  ?  358 ALA B O   1 
ATOM   5097  C CB  . ALA B  1 381 ? 91.11835  -10.65328 -101.35256 1.000 82.51183  ?  358 ALA B CB  1 
ATOM   5098  N N   . ARG B  1 382 ? 89.23142  -13.11638 -100.24981 1.000 87.74456  ?  359 ARG B N   1 
ATOM   5099  C CA  . ARG B  1 382 ? 89.03986  -14.10972 -99.19718  1.000 90.94941  ?  359 ARG B CA  1 
ATOM   5100  C C   . ARG B  1 382 ? 89.05060  -15.52741 -99.75773  1.000 106.41589 ?  359 ARG B C   1 
ATOM   5101  O O   . ARG B  1 382 ? 89.58717  -16.44653 -99.12717  1.000 114.69149 ?  359 ARG B O   1 
ATOM   5102  C CB  . ARG B  1 382 ? 87.73895  -13.83252 -98.44361  1.000 90.84878  ?  359 ARG B CB  1 
ATOM   5103  N N   . THR B  1 383 ? 88.46607  -15.72464 -100.93503 1.000 107.09208 ?  360 THR B N   1 
ATOM   5104  C CA  . THR B  1 383 ? 88.40284  -17.04673 -101.54841 1.000 111.74180 ?  360 THR B CA  1 
ATOM   5105  C C   . THR B  1 383 ? 89.76550  -17.46914 -102.09642 1.000 113.52967 ?  360 THR B C   1 
ATOM   5106  O O   . THR B  1 383 ? 89.90947  -17.75868 -103.28558 1.000 103.20386 ?  360 THR B O   1 
ATOM   5107  C CB  . THR B  1 383 ? 87.35598  -17.09213 -102.67967 1.000 106.78320 ?  360 THR B CB  1 
ATOM   5108  O OG1 . THR B  1 383 ? 87.72903  -16.17651 -103.71655 1.000 102.78717 ?  360 THR B OG1 1 
ATOM   5109  C CG2 . THR B  1 383 ? 85.98076  -16.71234 -102.14869 1.000 78.68503  ?  360 THR B CG2 1 
ATOM   5110  N N   . GLN C  1 26  ? 67.69806  35.28110  -32.72279  1.000 109.15569 ?  3   GLN C N   1 
ATOM   5111  C CA  . GLN C  1 26  ? 66.29925  34.98009  -33.00523  1.000 121.71910 ?  3   GLN C CA  1 
ATOM   5112  C C   . GLN C  1 26  ? 65.57831  34.49163  -31.74967  1.000 124.88960 ?  3   GLN C C   1 
ATOM   5113  O O   . GLN C  1 26  ? 65.42815  35.23582  -30.77934  1.000 123.10549 ?  3   GLN C O   1 
ATOM   5114  C CB  . GLN C  1 26  ? 66.18906  33.93677  -34.12094  1.000 102.70994 ?  3   GLN C CB  1 
ATOM   5115  N N   . GLN C  1 27  ? 65.13178  33.24089  -31.77578  1.000 119.76828 ?  4   GLN C N   1 
ATOM   5116  C CA  . GLN C  1 27  ? 64.44066  32.61426  -30.65631  1.000 115.88909 ?  4   GLN C CA  1 
ATOM   5117  C C   . GLN C  1 27  ? 65.27723  31.45685  -30.11821  1.000 108.46902 ?  4   GLN C C   1 
ATOM   5118  O O   . GLN C  1 27  ? 66.41133  31.22858  -30.54541  1.000 110.58372 ?  4   GLN C O   1 
ATOM   5119  C CB  . GLN C  1 27  ? 63.03801  32.15233  -31.06389  1.000 116.48845 ?  4   GLN C CB  1 
ATOM   5120  C CG  . GLN C  1 27  ? 62.12234  33.28529  -31.49721  1.000 119.51204 ?  4   GLN C CG  1 
ATOM   5121  C CD  . GLN C  1 27  ? 60.73336  32.80611  -31.86542  1.000 124.92706 ?  4   GLN C CD  1 
ATOM   5122  O OE1 . GLN C  1 27  ? 60.45471  31.60666  -31.85475  1.000 120.63662 ?  4   GLN C OE1 1 
ATOM   5123  N NE2 . GLN C  1 27  ? 59.85130  33.74431  -32.19378  1.000 113.35940 ?  4   GLN C NE2 1 
ATOM   5124  N N   . ALA C  1 28  ? 64.70332  30.72821  -29.16232  1.000 97.88349  ?  5   ALA C N   1 
ATOM   5125  C CA  . ALA C  1 28  ? 65.39385  29.58921  -28.57301  1.000 100.52167 ?  5   ALA C CA  1 
ATOM   5126  C C   . ALA C  1 28  ? 65.60937  28.50172  -29.61683  1.000 94.84355  ?  5   ALA C C   1 
ATOM   5127  O O   . ALA C  1 28  ? 64.75672  28.26360  -30.47649  1.000 97.64666  ?  5   ALA C O   1 
ATOM   5128  C CB  . ALA C  1 28  ? 64.57913  29.02974  -27.40597  1.000 93.05392  ?  5   ALA C CB  1 
ATOM   5129  N N   . VAL C  1 29  ? 66.76210  27.84011  -29.53771  1.000 93.73693  ?  6   VAL C N   1 
ATOM   5130  C CA  . VAL C  1 29  ? 67.08521  26.77416  -30.47889  1.000 93.99959  ?  6   VAL C CA  1 
ATOM   5131  C C   . VAL C  1 29  ? 66.16558  25.58969  -30.21714  1.000 93.69230  ?  6   VAL C C   1 
ATOM   5132  O O   . VAL C  1 29  ? 66.10694  25.06592  -29.09856  1.000 101.30197 ?  6   VAL C O   1 
ATOM   5133  C CB  . VAL C  1 29  ? 68.55942  26.36791  -30.36161  1.000 91.21115  ?  6   VAL C CB  1 
ATOM   5134  C CG1 . VAL C  1 29  ? 68.83483  25.13496  -31.20613  1.000 100.03940 ?  6   VAL C CG1 1 
ATOM   5135  C CG2 . VAL C  1 29  ? 69.45670  27.50947  -30.78676  1.000 94.77953  ?  6   VAL C CG2 1 
ATOM   5136  N N   . LYS C  1 30  ? 65.44111  25.16561  -31.24706  1.000 82.06028  ?  7   LYS C N   1 
ATOM   5137  C CA  . LYS C  1 30  ? 64.59168  23.99093  -31.15033  1.000 88.16870  ?  7   LYS C CA  1 
ATOM   5138  C C   . LYS C  1 30  ? 65.39751  22.73924  -31.47348  1.000 85.43602  ?  7   LYS C C   1 
ATOM   5139  O O   . LYS C  1 30  ? 66.39508  22.78839  -32.19823  1.000 82.67093  ?  7   LYS C O   1 
ATOM   5140  C CB  . LYS C  1 30  ? 63.40428  24.11230  -32.10599  1.000 83.77323  ?  7   LYS C CB  1 
ATOM   5141  C CG  . LYS C  1 30  ? 62.55764  25.35759  -31.88047  1.000 72.40186  ?  7   LYS C CG  1 
ATOM   5142  C CD  . LYS C  1 30  ? 61.39860  25.42475  -32.86179  1.000 77.26510  ?  7   LYS C CD  1 
ATOM   5143  C CE  . LYS C  1 30  ? 60.52112  26.63622  -32.59824  1.000 80.70741  ?  7   LYS C CE  1 
ATOM   5144  N NZ  . LYS C  1 30  ? 61.28938  27.90936  -32.66132  1.000 100.11092 ?  7   LYS C NZ  1 
ATOM   5145  N N   . PHE C  1 31  ? 64.95768  21.61118  -30.92045  1.000 81.02049  ?  8   PHE C N   1 
ATOM   5146  C CA  . PHE C  1 31  ? 65.65882  20.34476  -31.07316  1.000 73.19236  ?  8   PHE C CA  1 
ATOM   5147  C C   . PHE C  1 31  ? 64.69625  19.25680  -31.52391  1.000 76.76899  ?  8   PHE C C   1 
ATOM   5148  O O   . PHE C  1 31  ? 63.56123  19.17768  -31.04356  1.000 71.75338  ?  8   PHE C O   1 
ATOM   5149  C CB  . PHE C  1 31  ? 66.36320  19.93556  -29.77456  1.000 82.06820  ?  8   PHE C CB  1 
ATOM   5150  C CG  . PHE C  1 31  ? 67.52721  20.81456  -29.41995  1.000 89.85469  ?  8   PHE C CG  1 
ATOM   5151  C CD1 . PHE C  1 31  ? 68.79692  20.52790  -29.89498  1.000 89.63823  ?  8   PHE C CD1 1 
ATOM   5152  C CD2 . PHE C  1 31  ? 67.35090  21.93704  -28.62799  1.000 94.46383  ?  8   PHE C CD2 1 
ATOM   5153  C CE1 . PHE C  1 31  ? 69.87188  21.33790  -29.57741  1.000 90.94570  ?  8   PHE C CE1 1 
ATOM   5154  C CE2 . PHE C  1 31  ? 68.42144  22.75186  -28.30783  1.000 97.06170  ?  8   PHE C CE2 1 
ATOM   5155  C CZ  . PHE C  1 31  ? 69.68352  22.45162  -28.78379  1.000 94.36509  ?  8   PHE C CZ  1 
ATOM   5156  N N   . ALA C  1 32  ? 65.16180  18.42251  -32.45193  1.000 81.80009  ?  9   ALA C N   1 
ATOM   5157  C CA  . ALA C  1 32  ? 64.39586  17.29302  -32.95492  1.000 82.00923  ?  9   ALA C CA  1 
ATOM   5158  C C   . ALA C  1 32  ? 65.31111  16.08142  -33.03954  1.000 77.42277  ?  9   ALA C C   1 
ATOM   5159  O O   . ALA C  1 32  ? 66.53412  16.20980  -33.13017  1.000 85.36016  ?  9   ALA C O   1 
ATOM   5160  C CB  . ALA C  1 32  ? 63.78657  17.59121  -34.33202  1.000 79.18995  ?  9   ALA C CB  1 
ATOM   5161  N N   . TYR C  1 33  ? 64.70591  14.89568  -33.00675  1.000 75.40640  ?  10  TYR C N   1 
ATOM   5162  C CA  . TYR C  1 33  ? 65.44855  13.64526  -33.06964  1.000 81.16368  ?  10  TYR C CA  1 
ATOM   5163  C C   . TYR C  1 33  ? 64.84601  12.72199  -34.12121  1.000 81.91298  ?  10  TYR C C   1 
ATOM   5164  O O   . TYR C  1 33  ? 63.63917  12.74870  -34.38036  1.000 76.72455  ?  10  TYR C O   1 
ATOM   5165  C CB  . TYR C  1 33  ? 65.47098  12.94087  -31.70883  1.000 78.42553  ?  10  TYR C CB  1 
ATOM   5166  C CG  . TYR C  1 33  ? 64.16905  12.27023  -31.33933  1.000 75.16718  ?  10  TYR C CG  1 
ATOM   5167  C CD1 . TYR C  1 33  ? 63.10047  13.00860  -30.84877  1.000 68.11822  ?  10  TYR C CD1 1 
ATOM   5168  C CD2 . TYR C  1 33  ? 64.01598  10.89433  -31.45930  1.000 70.47802  ?  10  TYR C CD2 1 
ATOM   5169  C CE1 . TYR C  1 33  ? 61.90955  12.39783  -30.50416  1.000 75.44049  ?  10  TYR C CE1 1 
ATOM   5170  C CE2 . TYR C  1 33  ? 62.82978  10.27393  -31.11496  1.000 67.56898  ?  10  TYR C CE2 1 
ATOM   5171  C CZ  . TYR C  1 33  ? 61.78015  11.02996  -30.63660  1.000 75.42959  ?  10  TYR C CZ  1 
ATOM   5172  O OH  . TYR C  1 33  ? 60.59688  10.41812  -30.29142  1.000 67.13683  ?  10  TYR C OH  1 
ATOM   5173  N N   . TRP C  1 34  ? 65.70586  11.90735  -34.73065  1.000 76.86657  ?  11  TRP C N   1 
ATOM   5174  C CA  . TRP C  1 34  ? 65.25579  10.90534  -35.68896  1.000 73.69771  ?  11  TRP C CA  1 
ATOM   5175  C C   . TRP C  1 34  ? 64.50896  9.79606   -34.95894  1.000 75.35830  ?  11  TRP C C   1 
ATOM   5176  O O   . TRP C  1 34  ? 65.06634  9.14750   -34.06766  1.000 76.52777  ?  11  TRP C O   1 
ATOM   5177  C CB  . TRP C  1 34  ? 66.45889  10.31628  -36.42180  1.000 71.46968  ?  11  TRP C CB  1 
ATOM   5178  C CG  . TRP C  1 34  ? 66.97973  11.16402  -37.53674  1.000 76.64441  ?  11  TRP C CG  1 
ATOM   5179  C CD1 . TRP C  1 34  ? 68.04793  12.01206  -37.49226  1.000 89.59247  ?  11  TRP C CD1 1 
ATOM   5180  C CD2 . TRP C  1 34  ? 66.46464  11.23740  -38.87158  1.000 87.21474  ?  11  TRP C CD2 1 
ATOM   5181  N NE1 . TRP C  1 34  ? 68.22597  12.61472  -38.71476  1.000 90.87352  ?  11  TRP C NE1 1 
ATOM   5182  C CE2 . TRP C  1 34  ? 67.26684  12.15584  -39.57902  1.000 90.43940  ?  11  TRP C CE2 1 
ATOM   5183  C CE3 . TRP C  1 34  ? 65.40157  10.61884  -39.53625  1.000 80.82556  ?  11  TRP C CE3 1 
ATOM   5184  C CZ2 . TRP C  1 34  ? 67.03951  12.46961  -40.91751  1.000 82.46967  ?  11  TRP C CZ2 1 
ATOM   5185  C CZ3 . TRP C  1 34  ? 65.17745  10.93279  -40.86545  1.000 79.94971  ?  11  TRP C CZ3 1 
ATOM   5186  C CH2 . TRP C  1 34  ? 65.99253  11.84906  -41.54125  1.000 75.94476  ?  11  TRP C CH2 1 
ATOM   5187  N N   . VAL C  1 35  ? 63.25518  9.56941   -35.33884  1.000 72.47426  ?  12  VAL C N   1 
ATOM   5188  C CA  . VAL C  1 35  ? 62.48171  8.45677   -34.79208  1.000 74.17036  ?  12  VAL C CA  1 
ATOM   5189  C C   . VAL C  1 35  ? 62.93505  7.17092   -35.47190  1.000 71.76843  ?  12  VAL C C   1 
ATOM   5190  O O   . VAL C  1 35  ? 62.82690  7.04737   -36.70088  1.000 65.97652  ?  12  VAL C O   1 
ATOM   5191  C CB  . VAL C  1 35  ? 60.97059  8.67419   -34.96335  1.000 72.94392  ?  12  VAL C CB  1 
ATOM   5192  C CG1 . VAL C  1 35  ? 60.20984  7.41862   -34.56493  1.000 56.55094  ?  12  VAL C CG1 1 
ATOM   5193  C CG2 . VAL C  1 35  ? 60.51075  9.85958   -34.13800  1.000 75.80230  ?  12  VAL C CG2 1 
ATOM   5194  N N   . PRO C  1 36  ? 63.44741  6.19807   -34.72614  1.000 76.69241  ?  13  PRO C N   1 
ATOM   5195  C CA  . PRO C  1 36  ? 63.85496  4.91362   -35.32373  1.000 77.89967  ?  13  PRO C CA  1 
ATOM   5196  C C   . PRO C  1 36  ? 62.67088  3.98421   -35.57346  1.000 77.39004  ?  13  PRO C C   1 
ATOM   5197  O O   . PRO C  1 36  ? 62.55251  2.90821   -34.98143  1.000 82.07169  ?  13  PRO C O   1 
ATOM   5198  C CB  . PRO C  1 36  ? 64.82843  4.36328   -34.27400  1.000 69.84823  ?  13  PRO C CB  1 
ATOM   5199  C CG  . PRO C  1 36  ? 64.30217  4.89443   -32.98506  1.000 80.00156  ?  13  PRO C CG  1 
ATOM   5200  C CD  . PRO C  1 36  ? 63.76068  6.26727   -33.28836  1.000 66.02517  ?  13  PRO C CD  1 
ATOM   5201  N N   . ASN C  1 37  ? 61.76712  4.40693   -36.45886  1.000 68.66785  ?  14  ASN C N   1 
ATOM   5202  C CA  . ASN C  1 37  ? 60.63132  3.56854   -36.82421  1.000 76.50984  ?  14  ASN C CA  1 
ATOM   5203  C C   . ASN C  1 37  ? 60.96051  2.57276   -37.92818  1.000 72.82369  ?  14  ASN C C   1 
ATOM   5204  O O   . ASN C  1 37  ? 60.07061  1.82764   -38.35180  1.000 70.77027  ?  14  ASN C O   1 
ATOM   5205  C CB  . ASN C  1 37  ? 59.41498  4.41400   -37.21641  1.000 77.24446  ?  14  ASN C CB  1 
ATOM   5206  C CG  . ASN C  1 37  ? 59.65961  5.25679   -38.44814  1.000 69.17851  ?  14  ASN C CG  1 
ATOM   5207  O OD1 . ASN C  1 37  ? 60.64176  5.99531   -38.52846  1.000 71.45587  ?  14  ASN C OD1 1 
ATOM   5208  N ND2 . ASN C  1 37  ? 58.76577  5.14335   -39.42410  1.000 53.82975  ?  14  ASN C ND2 1 
ATOM   5209  N N   . VAL C  1 38  ? 62.20132  2.55621   -38.41010  1.000 73.93342  ?  15  VAL C N   1 
ATOM   5210  C CA  . VAL C  1 38  ? 62.69161  1.53296   -39.32345  1.000 77.23706  ?  15  VAL C CA  1 
ATOM   5211  C C   . VAL C  1 38  ? 63.86979  0.82593   -38.66744  1.000 79.60567  ?  15  VAL C C   1 
ATOM   5212  O O   . VAL C  1 38  ? 64.59652  1.41079   -37.85744  1.000 79.61621  ?  15  VAL C O   1 
ATOM   5213  C CB  . VAL C  1 38  ? 63.07468  2.10728   -40.70576  1.000 74.13949  ?  15  VAL C CB  1 
ATOM   5214  C CG1 . VAL C  1 38  ? 61.91136  2.88307   -41.29381  1.000 63.51085  ?  15  VAL C CG1 1 
ATOM   5215  C CG2 . VAL C  1 38  ? 64.29974  2.99620   -40.59462  1.000 80.39199  ?  15  VAL C CG2 1 
ATOM   5216  N N   . SER C  1 39  ? 64.04817  -0.44681  -39.01229  1.000 82.18535  ?  16  SER C N   1 
ATOM   5217  C CA  . SER C  1 39  ? 65.08122  -1.25990  -38.38978  1.000 82.81232  ?  16  SER C CA  1 
ATOM   5218  C C   . SER C  1 39  ? 66.45819  -0.92374  -38.96042  1.000 84.51947  ?  16  SER C C   1 
ATOM   5219  O O   . SER C  1 39  ? 66.60146  -0.16339  -39.92201  1.000 79.33329  ?  16  SER C O   1 
ATOM   5220  C CB  . SER C  1 39  ? 64.78518  -2.74745  -38.57997  1.000 70.96600  ?  16  SER C CB  1 
ATOM   5221  O OG  . SER C  1 39  ? 64.85908  -3.11213  -39.94598  1.000 71.02823  ?  16  SER C OG  1 
ATOM   5222  N N   . GLY C  1 40  ? 67.48472  -1.50229  -38.34167  1.000 90.44479  ?  17  GLY C N   1 
ATOM   5223  C CA  . GLY C  1 40  ? 68.84430  -1.34487  -38.81729  1.000 97.82341  ?  17  GLY C CA  1 
ATOM   5224  C C   . GLY C  1 40  ? 69.61424  -0.24801  -38.11311  1.000 106.03434 ?  17  GLY C C   1 
ATOM   5225  O O   . GLY C  1 40  ? 70.80513  -0.40415  -37.82644  1.000 105.30434 ?  17  GLY C O   1 
ATOM   5226  N N   . GLY C  1 41  ? 68.94449  0.86612   -37.82652  1.000 108.51917 ?  18  GLY C N   1 
ATOM   5227  C CA  . GLY C  1 41  ? 69.60046  2.00439   -37.21477  1.000 102.77521 ?  18  GLY C CA  1 
ATOM   5228  C C   . GLY C  1 41  ? 70.61682  2.64343   -38.13735  1.000 104.62370 ?  18  GLY C C   1 
ATOM   5229  O O   . GLY C  1 41  ? 70.25407  3.23856   -39.15650  1.000 104.77323 ?  18  GLY C O   1 
ATOM   5230  N N   . LEU C  1 42  ? 71.89576  2.52545   -37.79100  1.000 115.50435 ?  19  LEU C N   1 
ATOM   5231  C CA  . LEU C  1 42  ? 72.98889  3.01731   -38.62553  1.000 113.21749 ?  19  LEU C CA  1 
ATOM   5232  C C   . LEU C  1 42  ? 73.62327  1.80136   -39.29003  1.000 113.27286 ?  19  LEU C C   1 
ATOM   5233  O O   . LEU C  1 42  ? 74.40848  1.07949   -38.67016  1.000 113.06815 ?  19  LEU C O   1 
ATOM   5234  C CB  . LEU C  1 42  ? 74.00041  3.79154   -37.78719  1.000 107.84702 ?  19  LEU C CB  1 
ATOM   5235  C CG  . LEU C  1 42  ? 75.07634  4.54603   -38.56927  1.000 102.90211 ?  19  LEU C CG  1 
ATOM   5236  C CD1 . LEU C  1 42  ? 74.44541  5.59967   -39.46932  1.000 89.57571  ?  19  LEU C CD1 1 
ATOM   5237  C CD2 . LEU C  1 42  ? 76.08168  5.17723   -37.62216  1.000 89.35766  ?  19  LEU C CD2 1 
ATOM   5238  N N   . VAL C  1 43  ? 73.27170  1.57294   -40.55843  1.000 119.15427 ?  20  VAL C N   1 
ATOM   5239  C CA  . VAL C  1 43  ? 73.75005  0.39075   -41.26527  1.000 116.32088 ?  20  VAL C CA  1 
ATOM   5240  C C   . VAL C  1 43  ? 75.21100  0.51508   -41.67789  1.000 108.07553 ?  20  VAL C C   1 
ATOM   5241  O O   . VAL C  1 43  ? 75.85031  -0.49793  -41.98298  1.000 107.92409 ?  20  VAL C O   1 
ATOM   5242  C CB  . VAL C  1 43  ? 72.84441  0.06781   -42.46968  1.000 99.12165  ?  20  VAL C CB  1 
ATOM   5243  N N   . VAL C  1 44  ? 75.76210  1.73203   -41.69072  1.000 112.98696 ?  21  VAL C N   1 
ATOM   5244  C CA  . VAL C  1 44  ? 77.14140  1.92578   -42.12638  1.000 118.16271 ?  21  VAL C CA  1 
ATOM   5245  C C   . VAL C  1 44  ? 78.14942  1.33553   -41.14689  1.000 120.20614 ?  21  VAL C C   1 
ATOM   5246  O O   . VAL C  1 44  ? 79.30780  1.11062   -41.51723  1.000 123.44366 ?  21  VAL C O   1 
ATOM   5247  C CB  . VAL C  1 44  ? 77.42327  3.41503   -42.40485  1.000 101.89683 ?  21  VAL C CB  1 
ATOM   5248  N N   . SER C  1 45  ? 77.74392  1.07415   -39.90666  1.000 119.03677 ?  22  SER C N   1 
ATOM   5249  C CA  . SER C  1 45  ? 78.64162  0.56103   -38.88286  1.000 119.74625 ?  22  SER C CA  1 
ATOM   5250  C C   . SER C  1 45  ? 78.05344  -0.69972  -38.26932  1.000 121.67257 ?  22  SER C C   1 
ATOM   5251  O O   . SER C  1 45  ? 76.83501  -0.81008  -38.10140  1.000 118.53757 ?  22  SER C O   1 
ATOM   5252  C CB  . SER C  1 45  ? 78.87280  1.60193   -37.78103  1.000 116.85337 ?  22  SER C CB  1 
ATOM   5253  N N   . ARG C  1 46  ? 78.92841  -1.64815  -37.93320  1.000 125.62567 ?  23  ARG C N   1 
ATOM   5254  C CA  . ARG C  1 46  ? 78.53188  -2.89146  -37.28732  1.000 122.27521 ?  23  ARG C CA  1 
ATOM   5255  C C   . ARG C  1 46  ? 78.55047  -2.79512  -35.76546  1.000 115.43994 ?  23  ARG C C   1 
ATOM   5256  O O   . ARG C  1 46  ? 78.57322  -3.82927  -35.08761  1.000 106.01613 ?  23  ARG C O   1 
ATOM   5257  C CB  . ARG C  1 46  ? 79.41479  -4.04802  -37.76347  1.000 110.16575 ?  23  ARG C CB  1 
ATOM   5258  N N   . ILE C  1 47  ? 78.54315  -1.57831  -35.21792  1.000 115.50750 ?  24  ILE C N   1 
ATOM   5259  C CA  . ILE C  1 47  ? 78.55879  -1.40094  -33.77193  1.000 119.75624 ?  24  ILE C CA  1 
ATOM   5260  C C   . ILE C  1 47  ? 77.18654  -1.72634  -33.19974  1.000 119.99215 ?  24  ILE C C   1 
ATOM   5261  O O   . ILE C  1 47  ? 76.14957  -1.34861  -33.76326  1.000 124.58830 ?  24  ILE C O   1 
ATOM   5262  C CB  . ILE C  1 47  ? 78.98891  0.03214   -33.41470  1.000 110.16370 ?  24  ILE C CB  1 
ATOM   5263  N N   . GLU C  1 48  ? 77.17461  -2.43561  -32.07364  1.000 119.30757 ?  25  GLU C N   1 
ATOM   5264  C CA  . GLU C  1 48  ? 75.92021  -2.78704  -31.42340  1.000 119.45231 ?  25  GLU C CA  1 
ATOM   5265  C C   . GLU C  1 48  ? 75.23025  -1.52759  -30.91470  1.000 113.99562 ?  25  GLU C C   1 
ATOM   5266  O O   . GLU C  1 48  ? 75.85441  -0.68210  -30.26619  1.000 110.75655 ?  25  GLU C O   1 
ATOM   5267  C CB  . GLU C  1 48  ? 76.18591  -3.74456  -30.26287  1.000 116.34225 ?  25  GLU C CB  1 
ATOM   5268  N N   . GLN C  1 49  ? 73.94163  -1.40277  -31.21366  1.000 106.15392 ?  26  GLN C N   1 
ATOM   5269  C CA  . GLN C  1 49  ? 73.17252  -0.23173  -30.81225  1.000 107.36323 ?  26  GLN C CA  1 
ATOM   5270  C C   . GLN C  1 49  ? 71.85282  -0.64620  -30.17078  1.000 106.73587 ?  26  GLN C C   1 
ATOM   5271  O O   . GLN C  1 49  ? 71.35849  -1.74977  -30.40601  1.000 92.85485  ?  26  GLN C O   1 
ATOM   5272  C CB  . GLN C  1 49  ? 72.91340  0.67610   -32.01724  1.000 98.81092  ?  26  GLN C CB  1 
ATOM   5273  N N   . ASP C  1 52  ? 65.90585  0.18555   -30.88783  1.000 94.38569  ?  29  ASP C N   1 
ATOM   5274  C CA  . ASP C  1 52  ? 64.98505  -0.77006  -31.49378  1.000 95.49142  ?  29  ASP C CA  1 
ATOM   5275  C C   . ASP C  1 52  ? 63.88495  -0.04035  -32.26120  1.000 93.24446  ?  29  ASP C C   1 
ATOM   5276  O O   . ASP C  1 52  ? 63.63197  1.14185   -32.02856  1.000 89.56146  ?  29  ASP C O   1 
ATOM   5277  C CB  . ASP C  1 52  ? 64.37524  -1.67752  -30.42219  1.000 98.86379  ?  29  ASP C CB  1 
ATOM   5278  C CG  . ASP C  1 52  ? 63.66314  -2.88053  -31.01077  1.000 105.91312 ?  29  ASP C CG  1 
ATOM   5279  O OD1 . ASP C  1 52  ? 64.35292  -3.80203  -31.49898  1.000 109.38199 ?  29  ASP C OD1 1 
ATOM   5280  O OD2 . ASP C  1 52  ? 62.41381  -2.90311  -30.98575  1.000 107.84673 -1 29  ASP C OD2 1 
ATOM   5281  N N   . TRP C  1 53  ? 63.23474  -0.75056  -33.17973  1.000 90.54452  ?  30  TRP C N   1 
ATOM   5282  C CA  . TRP C  1 53  ? 62.19324  -0.17777  -34.02062  1.000 89.59247  ?  30  TRP C CA  1 
ATOM   5283  C C   . TRP C  1 53  ? 60.78360  -0.46563  -33.51875  1.000 89.41327  ?  30  TRP C C   1 
ATOM   5284  O O   . TRP C  1 53  ? 59.81626  -0.05853  -34.17024  1.000 89.32198  ?  30  TRP C O   1 
ATOM   5285  C CB  . TRP C  1 53  ? 62.34815  -0.67466  -35.46222  1.000 87.83583  ?  30  TRP C CB  1 
ATOM   5286  C CG  . TRP C  1 53  ? 62.36959  -2.16746  -35.57583  1.000 87.14785  ?  30  TRP C CG  1 
ATOM   5287  C CD1 . TRP C  1 53  ? 63.45085  -2.98735  -35.42131  1.000 86.09946  ?  30  TRP C CD1 1 
ATOM   5288  C CD2 . TRP C  1 53  ? 61.25793  -3.02076  -35.86846  1.000 85.10339  ?  30  TRP C CD2 1 
ATOM   5289  N NE1 . TRP C  1 53  ? 63.08067  -4.29851  -35.60034  1.000 82.46323  ?  30  TRP C NE1 1 
ATOM   5290  C CE2 . TRP C  1 53  ? 61.73911  -4.34603  -35.87600  1.000 87.99045  ?  30  TRP C CE2 1 
ATOM   5291  C CE3 . TRP C  1 53  ? 59.90258  -2.79348  -36.12497  1.000 78.72672  ?  30  TRP C CE3 1 
ATOM   5292  C CZ2 . TRP C  1 53  ? 60.91211  -5.43881  -36.12860  1.000 85.82155  ?  30  TRP C CZ2 1 
ATOM   5293  C CZ3 . TRP C  1 53  ? 59.08390  -3.87932  -36.37710  1.000 84.10595  ?  30  TRP C CZ3 1 
ATOM   5294  C CH2 . TRP C  1 53  ? 59.59102  -5.18531  -36.37667  1.000 84.81090  ?  30  TRP C CH2 1 
ATOM   5295  N N   . GLY C  1 54  ? 60.64171  -1.14521  -32.38204  1.000 80.21814  ?  31  GLY C N   1 
ATOM   5296  C CA  . GLY C  1 54  ? 59.32450  -1.46975  -31.87718  1.000 79.71386  ?  31  GLY C CA  1 
ATOM   5297  C C   . GLY C  1 54  ? 58.58898  -0.25836  -31.33595  1.000 74.05118  ?  31  GLY C C   1 
ATOM   5298  O O   . GLY C  1 54  ? 59.16173  0.80329   -31.08738  1.000 74.88993  ?  31  GLY C O   1 
ATOM   5299  N N   . ILE C  1 55  ? 57.27803  -0.43090  -31.15165  1.000 76.38300  ?  32  ILE C N   1 
ATOM   5300  C CA  . ILE C  1 55  ? 56.44650  0.66383   -30.65732  1.000 75.44162  ?  32  ILE C CA  1 
ATOM   5301  C C   . ILE C  1 55  ? 56.74871  0.96383   -29.19326  1.000 80.13067  ?  32  ILE C C   1 
ATOM   5302  O O   . ILE C  1 55  ? 56.77408  2.12914   -28.77850  1.000 76.32676  ?  32  ILE C O   1 
ATOM   5303  C CB  . ILE C  1 55  ? 54.95406  0.37360   -30.90170  1.000 71.26408  ?  32  ILE C CB  1 
ATOM   5304  C CG1 . ILE C  1 55  ? 54.09035  1.51959   -30.36942  1.000 85.47638  ?  32  ILE C CG1 1 
ATOM   5305  C CG2 . ILE C  1 55  ? 54.54552  -0.95258  -30.27918  1.000 72.96032  ?  32  ILE C CG2 1 
ATOM   5306  C CD1 . ILE C  1 55  ? 54.32456  2.84403   -31.07664  1.000 77.02867  ?  32  ILE C CD1 1 
ATOM   5307  N N   . ASP C  1 56  ? 56.97640  -0.07644  -28.38635  1.000 82.01580  ?  33  ASP C N   1 
ATOM   5308  C CA  . ASP C  1 56  ? 57.25062  0.13704   -26.96881  1.000 82.30929  ?  33  ASP C CA  1 
ATOM   5309  C C   . ASP C  1 56  ? 58.52701  0.94340   -26.76973  1.000 82.25516  ?  33  ASP C C   1 
ATOM   5310  O O   . ASP C  1 56  ? 58.57629  1.84471   -25.92416  1.000 80.88722  ?  33  ASP C O   1 
ATOM   5311  C CB  . ASP C  1 56  ? 57.33388  -1.20411  -26.24079  1.000 79.13555  ?  33  ASP C CB  1 
ATOM   5312  C CG  . ASP C  1 56  ? 56.00798  -1.93905  -26.22234  1.000 96.29794  ?  33  ASP C CG  1 
ATOM   5313  O OD1 . ASP C  1 56  ? 54.95320  -1.26676  -26.23764  1.000 76.62634  ?  33  ASP C OD1 1 
ATOM   5314  O OD2 . ASP C  1 56  ? 56.02119  -3.18860  -26.19062  1.000 104.03952 -1 33  ASP C OD2 1 
ATOM   5315  N N   . TYR C  1 57  ? 59.56812  0.63985   -27.54781  1.000 83.97694  ?  34  TYR C N   1 
ATOM   5316  C CA  . TYR C  1 57  ? 60.80452  1.40761   -27.45886  1.000 75.86529  ?  34  TYR C CA  1 
ATOM   5317  C C   . TYR C  1 57  ? 60.59831  2.85569   -27.88953  1.000 82.15032  ?  34  TYR C C   1 
ATOM   5318  O O   . TYR C  1 57  ? 61.27295  3.75714   -27.37794  1.000 82.29605  ?  34  TYR C O   1 
ATOM   5319  C CB  . TYR C  1 57  ? 61.89532  0.73881   -28.29890  1.000 69.15262  ?  34  TYR C CB  1 
ATOM   5320  C CG  . TYR C  1 57  ? 63.25847  1.37977   -28.16919  1.000 72.73083  ?  34  TYR C CG  1 
ATOM   5321  C CD1 . TYR C  1 57  ? 64.13430  0.99373   -27.16371  1.000 79.60365  ?  34  TYR C CD1 1 
ATOM   5322  C CD2 . TYR C  1 57  ? 63.67211  2.36741   -29.05416  1.000 75.62963  ?  34  TYR C CD2 1 
ATOM   5323  C CE1 . TYR C  1 57  ? 65.38221  1.57533   -27.03926  1.000 85.18397  ?  34  TYR C CE1 1 
ATOM   5324  C CE2 . TYR C  1 57  ? 64.91862  2.95644   -28.93705  1.000 86.41135  ?  34  TYR C CE2 1 
ATOM   5325  C CZ  . TYR C  1 57  ? 65.76912  2.55649   -27.92742  1.000 87.65458  ?  34  TYR C CZ  1 
ATOM   5326  O OH  . TYR C  1 57  ? 67.01040  3.13795   -27.80501  1.000 88.76087  ?  34  TYR C OH  1 
ATOM   5327  N N   . ASN C  1 58  ? 59.67234  3.10215   -28.81729  1.000 76.74075  ?  35  ASN C N   1 
ATOM   5328  C CA  . ASN C  1 58  ? 59.46539  4.44890   -29.33625  1.000 73.24370  ?  35  ASN C CA  1 
ATOM   5329  C C   . ASN C  1 58  ? 58.48487  5.27458   -28.51379  1.000 74.30559  ?  35  ASN C C   1 
ATOM   5330  O O   . ASN C  1 58  ? 58.63609  6.50016   -28.44463  1.000 72.95011  ?  35  ASN C O   1 
ATOM   5331  C CB  . ASN C  1 58  ? 59.04242  4.40366   -30.80578  1.000 78.72220  ?  35  ASN C CB  1 
ATOM   5332  C CG  . ASN C  1 58  ? 60.18802  4.02680   -31.72510  1.000 78.71807  ?  35  ASN C CG  1 
ATOM   5333  O OD1 . ASN C  1 58  ? 60.96963  4.88219   -32.14308  1.000 74.49794  ?  35  ASN C OD1 1 
ATOM   5334  N ND2 . ASN C  1 58  ? 60.29858  2.74046   -32.03877  1.000 79.12152  ?  35  ASN C ND2 1 
ATOM   5335  N N   . ARG C  1 59  ? 57.47460  4.64797   -27.90312  1.000 77.27973  ?  36  ARG C N   1 
ATOM   5336  C CA  A ARG C  1 59  ? 56.59304  5.39139   -27.00657  0.540 77.79881  ?  36  ARG C CA  1 
ATOM   5337  C CA  B ARG C  1 59  ? 56.59335  5.39297   -27.00807  0.460 77.79668  ?  36  ARG C CA  1 
ATOM   5338  C C   . ARG C  1 59  ? 57.36575  5.94107   -25.81658  1.000 79.29373  ?  36  ARG C C   1 
ATOM   5339  O O   . ARG C  1 59  ? 57.18281  7.10256   -25.42903  1.000 74.40859  ?  36  ARG C O   1 
ATOM   5340  C CB  A ARG C  1 59  ? 55.44431  4.50251   -26.53086  0.540 78.56092  ?  36  ARG C CB  1 
ATOM   5341  C CB  B ARG C  1 59  ? 55.43453  4.51160   -26.54007  0.460 78.56718  ?  36  ARG C CB  1 
ATOM   5342  C CG  A ARG C  1 59  ? 54.44672  4.13217   -27.61185  0.540 82.43516  ?  36  ARG C CG  1 
ATOM   5343  C CG  B ARG C  1 59  ? 54.41019  4.18811   -27.61702  0.460 82.41213  ?  36  ARG C CG  1 
ATOM   5344  C CD  A ARG C  1 59  ? 53.27226  3.36414   -27.02750  0.540 84.10651  ?  36  ARG C CD  1 
ATOM   5345  C CD  B ARG C  1 59  ? 53.18751  3.50363   -27.01957  0.460 84.00546  ?  36  ARG C CD  1 
ATOM   5346  N NE  A ARG C  1 59  ? 53.69816  2.14114   -26.35763  0.540 79.69195  ?  36  ARG C NE  1 
ATOM   5347  N NE  B ARG C  1 59  ? 52.20931  3.12619   -28.03351  0.460 83.12114  ?  36  ARG C NE  1 
ATOM   5348  C CZ  A ARG C  1 59  ? 52.87877  1.30499   -25.73542  0.540 82.87184  ?  36  ARG C CZ  1 
ATOM   5349  C CZ  B ARG C  1 59  ? 51.22917  3.91086   -28.46083  0.460 81.54706  ?  36  ARG C CZ  1 
ATOM   5350  N NH1 A ARG C  1 59  ? 51.57723  1.53324   -25.67077  0.540 83.37556  ?  36  ARG C NH1 1 
ATOM   5351  N NH1 B ARG C  1 59  ? 51.07123  5.13846   -27.99221  0.460 75.81857  ?  36  ARG C NH1 1 
ATOM   5352  N NH2 A ARG C  1 59  ? 53.37757  0.21225   -25.16408  0.540 82.03461  ?  36  ARG C NH2 1 
ATOM   5353  N NH2 B ARG C  1 59  ? 50.38544  3.45201   -29.38097  0.460 72.57242  ?  36  ARG C NH2 1 
ATOM   5354  N N   . LYS C  1 60  ? 58.24026  5.12476   -25.22550  1.000 74.85940  ?  37  LYS C N   1 
ATOM   5355  C CA  . LYS C  1 60  ? 59.07057  5.60636   -24.12943  1.000 77.74906  ?  37  LYS C CA  1 
ATOM   5356  C C   . LYS C  1 60  ? 60.08101  6.63297   -24.62491  1.000 79.34677  ?  37  LYS C C   1 
ATOM   5357  O O   . LYS C  1 60  ? 60.37735  7.60854   -23.92584  1.000 82.64836  ?  37  LYS C O   1 
ATOM   5358  C CB  . LYS C  1 60  ? 59.77430  4.43361   -23.44606  1.000 74.99692  ?  37  LYS C CB  1 
ATOM   5359  C CG  . LYS C  1 60  ? 60.28396  4.75246   -22.04880  1.000 81.59859  ?  37  LYS C CG  1 
ATOM   5360  C CD  . LYS C  1 60  ? 59.13356  5.16278   -21.14023  1.000 91.25402  ?  37  LYS C CD  1 
ATOM   5361  C CE  . LYS C  1 60  ? 59.62421  5.63642   -19.78252  1.000 87.35019  ?  37  LYS C CE  1 
ATOM   5362  N NZ  . LYS C  1 60  ? 58.49201  6.09324   -18.92705  1.000 83.53069  ?  37  LYS C NZ  1 
ATOM   5363  N N   . LEU C  1 61  ? 60.61484  6.42968   -25.83287  1.000 74.81654  ?  38  LEU C N   1 
ATOM   5364  C CA  . LEU C  1 61  ? 61.55438  7.38830   -26.40739  1.000 74.40233  ?  38  LEU C CA  1 
ATOM   5365  C C   . LEU C  1 61  ? 60.90429  8.74919   -26.62049  1.000 79.45698  ?  38  LEU C C   1 
ATOM   5366  O O   . LEU C  1 61  ? 61.51704  9.78804   -26.34427  1.000 83.38902  ?  38  LEU C O   1 
ATOM   5367  C CB  . LEU C  1 61  ? 62.11191  6.84836   -27.72379  1.000 72.66496  ?  38  LEU C CB  1 
ATOM   5368  C CG  . LEU C  1 61  ? 63.17885  7.70452   -28.40481  1.000 69.11841  ?  38  LEU C CG  1 
ATOM   5369  C CD1 . LEU C  1 61  ? 64.39400  7.86156   -27.50857  1.000 87.34931  ?  38  LEU C CD1 1 
ATOM   5370  C CD2 . LEU C  1 61  ? 63.57224  7.08959   -29.73610  1.000 73.64554  ?  38  LEU C CD2 1 
ATOM   5371  N N   . ALA C  1 62  ? 59.66740  8.76616   -27.12224  1.000 75.09772  ?  39  ALA C N   1 
ATOM   5372  C CA  . ALA C  1 62  ? 58.97319  10.03410  -27.31772  1.000 73.50620  ?  39  ALA C CA  1 
ATOM   5373  C C   . ALA C  1 62  ? 58.75224  10.74830  -25.99062  1.000 79.17903  ?  39  ALA C C   1 
ATOM   5374  O O   . ALA C  1 62  ? 58.95324  11.96429  -25.88942  1.000 80.37004  ?  39  ALA C O   1 
ATOM   5375  C CB  . ALA C  1 62  ? 57.64522  9.79945   -28.03615  1.000 63.65567  ?  39  ALA C CB  1 
ATOM   5376  N N   . GLN C  1 63  ? 58.34721  10.00517  -24.95790  1.000 85.11698  ?  40  GLN C N   1 
ATOM   5377  C CA  . GLN C  1 63  ? 58.13906  10.60691  -23.64465  1.000 85.27996  ?  40  GLN C CA  1 
ATOM   5378  C C   . GLN C  1 63  ? 59.44974  11.10292  -23.04483  1.000 80.99225  ?  40  GLN C C   1 
ATOM   5379  O O   . GLN C  1 63  ? 59.49008  12.17491  -22.42977  1.000 79.17670  ?  40  GLN C O   1 
ATOM   5380  C CB  . GLN C  1 63  ? 57.46022  9.60056   -22.71646  1.000 78.74744  ?  40  GLN C CB  1 
ATOM   5381  C CG  . GLN C  1 63  ? 56.06159  9.20430   -23.16196  1.000 81.83993  ?  40  GLN C CG  1 
ATOM   5382  C CD  . GLN C  1 63  ? 55.59824  7.90084   -22.54376  1.000 82.43216  ?  40  GLN C CD  1 
ATOM   5383  O OE1 . GLN C  1 63  ? 56.40236  7.12561   -22.02741  1.000 77.31206  ?  40  GLN C OE1 1 
ATOM   5384  N NE2 . GLN C  1 63  ? 54.29470  7.65133   -22.59536  1.000 84.97954  ?  40  GLN C NE2 1 
ATOM   5385  N N   . LEU C  1 64  ? 60.53211  10.33927  -23.21304  1.000 77.14673  ?  41  LEU C N   1 
ATOM   5386  C CA  . LEU C  1 64  ? 61.83305  10.79437  -22.73372  1.000 76.68202  ?  41  LEU C CA  1 
ATOM   5387  C C   . LEU C  1 64  ? 62.29030  12.04017  -23.48058  1.000 82.90447  ?  41  LEU C C   1 
ATOM   5388  O O   . LEU C  1 64  ? 62.82762  12.97424  -22.87428  1.000 87.91542  ?  41  LEU C O   1 
ATOM   5389  C CB  . LEU C  1 64  ? 62.86436  9.67251   -22.85943  1.000 79.80914  ?  41  LEU C CB  1 
ATOM   5390  C CG  . LEU C  1 64  ? 62.69298  8.49152   -21.90061  1.000 87.47749  ?  41  LEU C CG  1 
ATOM   5391  C CD1 . LEU C  1 64  ? 63.69736  7.39301   -22.21423  1.000 86.22837  ?  41  LEU C CD1 1 
ATOM   5392  C CD2 . LEU C  1 64  ? 62.81864  8.94671   -20.45242  1.000 78.23070  ?  41  LEU C CD2 1 
ATOM   5393  N N   . ALA C  1 65  ? 62.08115  12.07481  -24.79838  1.000 87.04281  ?  42  ALA C N   1 
ATOM   5394  C CA  . ALA C  1 65  ? 62.46941  13.24613  -25.57782  1.000 85.41370  ?  42  ALA C CA  1 
ATOM   5395  C C   . ALA C  1 65  ? 61.62956  14.45999  -25.20243  1.000 80.11243  ?  42  ALA C C   1 
ATOM   5396  O O   . ALA C  1 65  ? 62.13314  15.58947  -25.18197  1.000 75.43297  ?  42  ALA C O   1 
ATOM   5397  C CB  . ALA C  1 65  ? 62.35841  12.94623  -27.07136  1.000 78.86863  ?  42  ALA C CB  1 
ATOM   5398  N N   . GLU C  1 66  ? 60.34225  14.24588  -24.91780  1.000 84.69104  ?  43  GLU C N   1 
ATOM   5399  C CA  . GLU C  1 66  ? 59.48009  15.34329  -24.49265  1.000 78.58249  ?  43  GLU C CA  1 
ATOM   5400  C C   . GLU C  1 66  ? 59.95970  15.92968  -23.17105  1.000 84.28336  ?  43  GLU C C   1 
ATOM   5401  O O   . GLU C  1 66  ? 60.00383  17.15445  -23.00502  1.000 81.82129  ?  43  GLU C O   1 
ATOM   5402  C CB  . GLU C  1 66  ? 58.04090  14.84017  -24.37246  1.000 77.42636  ?  43  GLU C CB  1 
ATOM   5403  C CG  . GLU C  1 66  ? 57.01409  15.90503  -24.03371  1.000 81.16481  ?  43  GLU C CG  1 
ATOM   5404  C CD  . GLU C  1 66  ? 55.60892  15.33847  -23.94232  1.000 84.39435  ?  43  GLU C CD  1 
ATOM   5405  O OE1 . GLU C  1 66  ? 55.47317  14.12347  -23.68747  1.000 85.18264  ?  43  GLU C OE1 1 
ATOM   5406  O OE2 . GLU C  1 66  ? 54.64030  16.10306  -24.13252  1.000 88.54557  -1 43  GLU C OE2 1 
ATOM   5407  N N   . ALA C  1 67  ? 60.33039  15.06782  -22.21955  1.000 85.89637  ?  44  ALA C N   1 
ATOM   5408  C CA  . ALA C  1 67  ? 60.85789  15.54730  -20.94703  1.000 84.54811  ?  44  ALA C CA  1 
ATOM   5409  C C   . ALA C  1 67  ? 62.25225  16.13730  -21.10957  1.000 80.28872  ?  44  ALA C C   1 
ATOM   5410  O O   . ALA C  1 67  ? 62.63407  17.04185  -20.35933  1.000 84.71089  ?  44  ALA C O   1 
ATOM   5411  C CB  . ALA C  1 67  ? 60.87405  14.41261  -19.92272  1.000 72.40940  ?  44  ALA C CB  1 
ATOM   5412  N N   . ALA C  1 68  ? 63.02060  15.64513  -22.08286  1.000 84.41947  ?  45  ALA C N   1 
ATOM   5413  C CA  . ALA C  1 68  ? 64.36842  16.14465  -22.32027  1.000 84.12545  ?  45  ALA C CA  1 
ATOM   5414  C C   . ALA C  1 68  ? 64.38380  17.51852  -22.97624  1.000 84.66505  ?  45  ALA C C   1 
ATOM   5415  O O   . ALA C  1 68  ? 65.45260  18.13357  -23.05555  1.000 84.90323  ?  45  ALA C O   1 
ATOM   5416  C CB  . ALA C  1 68  ? 65.15710  15.14952  -23.17326  1.000 80.48743  ?  45  ALA C CB  1 
ATOM   5417  N N   . GLY C  1 69  ? 63.24096  18.00593  -23.45708  1.000 81.10784  ?  46  GLY C N   1 
ATOM   5418  C CA  . GLY C  1 69  ? 63.16294  19.30631  -24.08714  1.000 72.72490  ?  46  GLY C CA  1 
ATOM   5419  C C   . GLY C  1 69  ? 63.06650  19.29598  -25.59617  1.000 86.02763  ?  46  GLY C C   1 
ATOM   5420  O O   . GLY C  1 69  ? 63.06628  20.37473  -26.20372  1.000 77.79973  ?  46  GLY C O   1 
ATOM   5421  N N   . PHE C  1 70  ? 62.99263  18.12282  -26.22079  1.000 87.40763  ?  47  PHE C N   1 
ATOM   5422  C CA  . PHE C  1 70  ? 62.82272  18.05815  -27.66528  1.000 83.39173  ?  47  PHE C CA  1 
ATOM   5423  C C   . PHE C  1 70  ? 61.41854  18.50572  -28.05162  1.000 78.62140  ?  47  PHE C C   1 
ATOM   5424  O O   . PHE C  1 70  ? 60.43504  18.17448  -27.38274  1.000 70.05866  ?  47  PHE C O   1 
ATOM   5425  C CB  . PHE C  1 70  ? 63.06847  16.63411  -28.16066  1.000 77.05837  ?  47  PHE C CB  1 
ATOM   5426  C CG  . PHE C  1 70  ? 64.51396  16.22602  -28.13922  1.000 79.04178  ?  47  PHE C CG  1 
ATOM   5427  C CD1 . PHE C  1 70  ? 65.10615  15.78275  -26.96746  1.000 81.73062  ?  47  PHE C CD1 1 
ATOM   5428  C CD2 . PHE C  1 70  ? 65.28095  16.28417  -29.29090  1.000 83.81437  ?  47  PHE C CD2 1 
ATOM   5429  C CE1 . PHE C  1 70  ? 66.43700  15.40588  -26.94503  1.000 81.87562  ?  47  PHE C CE1 1 
ATOM   5430  C CE2 . PHE C  1 70  ? 66.61193  15.90824  -29.27466  1.000 84.71224  ?  47  PHE C CE2 1 
ATOM   5431  C CZ  . PHE C  1 70  ? 67.19016  15.46935  -28.10029  1.000 78.84176  ?  47  PHE C CZ  1 
ATOM   5432  N N   . GLU C  1 71  ? 61.32876  19.27028  -29.13792  1.000 59.72953  ?  48  GLU C N   1 
ATOM   5433  C CA  . GLU C  1 71  ? 60.05005  19.77829  -29.61640  1.000 66.79805  ?  48  GLU C CA  1 
ATOM   5434  C C   . GLU C  1 71  ? 59.45542  18.93553  -30.73490  1.000 72.38933  ?  48  GLU C C   1 
ATOM   5435  O O   . GLU C  1 71  ? 58.23264  18.77213  -30.79650  1.000 71.44838  ?  48  GLU C O   1 
ATOM   5436  C CB  . GLU C  1 71  ? 60.19160  21.23135  -30.08229  1.000 59.16004  ?  48  GLU C CB  1 
ATOM   5437  C CG  . GLU C  1 71  ? 58.87709  21.90087  -30.44584  1.000 65.53647  ?  48  GLU C CG  1 
ATOM   5438  C CD  . GLU C  1 71  ? 59.03269  23.38774  -30.70828  1.000 90.38733  ?  48  GLU C CD  1 
ATOM   5439  O OE1 . GLU C  1 71  ? 60.08049  23.95270  -30.32884  1.000 90.81315  ?  48  GLU C OE1 1 
ATOM   5440  O OE2 . GLU C  1 71  ? 58.11162  23.99029  -31.30138  1.000 92.20282  -1 48  GLU C OE2 1 
ATOM   5441  N N   . TYR C  1 72  ? 60.28863  18.38336  -31.61238  1.000 75.92247  ?  49  TYR C N   1 
ATOM   5442  C CA  . TYR C  1 72  ? 59.81788  17.63724  -32.76766  1.000 74.35483  ?  49  TYR C CA  1 
ATOM   5443  C C   . TYR C  1 72  ? 60.38596  16.22521  -32.77106  1.000 67.18531  ?  49  TYR C C   1 
ATOM   5444  O O   . TYR C  1 72  ? 61.48768  15.97417  -32.27465  1.000 70.30057  ?  49  TYR C O   1 
ATOM   5445  C CB  . TYR C  1 72  ? 60.19136  18.32931  -34.08442  1.000 66.23798  ?  49  TYR C CB  1 
ATOM   5446  C CG  . TYR C  1 72  ? 59.52444  19.66857  -34.30216  1.000 69.29001  ?  49  TYR C CG  1 
ATOM   5447  C CD1 . TYR C  1 72  ? 58.22457  19.74431  -34.78839  1.000 66.28924  ?  49  TYR C CD1 1 
ATOM   5448  C CD2 . TYR C  1 72  ? 60.20135  20.85553  -34.05189  1.000 60.62638  ?  49  TYR C CD2 1 
ATOM   5449  C CE1 . TYR C  1 72  ? 57.61112  20.96069  -34.99953  1.000 70.18849  ?  49  TYR C CE1 1 
ATOM   5450  C CE2 . TYR C  1 72  ? 59.59511  22.08021  -34.26174  1.000 64.32498  ?  49  TYR C CE2 1 
ATOM   5451  C CZ  . TYR C  1 72  ? 58.29971  22.12586  -34.73505  1.000 74.05356  ?  49  TYR C CZ  1 
ATOM   5452  O OH  . TYR C  1 72  ? 57.68838  23.33858  -34.94817  1.000 75.04598  ?  49  TYR C OH  1 
ATOM   5453  N N   . ALA C  1 73  ? 59.61338  15.30755  -33.34411  1.000 68.88848  ?  50  ALA C N   1 
ATOM   5454  C CA  . ALA C  1 73  ? 60.04716  13.94444  -33.61805  1.000 71.63484  ?  50  ALA C CA  1 
ATOM   5455  C C   . ALA C  1 73  ? 59.83833  13.69582  -35.10355  1.000 73.34339  ?  50  ALA C C   1 
ATOM   5456  O O   . ALA C  1 73  ? 58.72500  13.86855  -35.61064  1.000 74.28676  ?  50  ALA C O   1 
ATOM   5457  C CB  . ALA C  1 73  ? 59.23598  12.94418  -32.79408  1.000 58.65348  ?  50  ALA C CB  1 
ATOM   5458  N N   . LEU C  1 74  ? 60.90277  13.30385  -35.79953  1.000 62.02028  ?  51  LEU C N   1 
ATOM   5459  C CA  . LEU C  1 74  ? 60.86922  13.12904  -37.24683  1.000 68.83188  ?  51  LEU C CA  1 
ATOM   5460  C C   . LEU C  1 74  ? 60.83799  11.64200  -37.57961  1.000 66.98614  ?  51  LEU C C   1 
ATOM   5461  O O   . LEU C  1 74  ? 61.79486  10.91662  -37.28999  1.000 67.48787  ?  51  LEU C O   1 
ATOM   5462  C CB  . LEU C  1 74  ? 62.08333  13.79267  -37.89650  1.000 67.61907  ?  51  LEU C CB  1 
ATOM   5463  C CG  . LEU C  1 74  ? 62.19500  13.67326  -39.41739  1.000 64.71554  ?  51  LEU C CG  1 
ATOM   5464  C CD1 . LEU C  1 74  ? 60.97033  14.26356  -40.09561  1.000 58.41102  ?  51  LEU C CD1 1 
ATOM   5465  C CD2 . LEU C  1 74  ? 63.45976  14.34416  -39.92006  1.000 63.81058  ?  51  LEU C CD2 1 
ATOM   5466  N N   . THR C  1 75  ? 59.74605  11.19606  -38.19081  1.000 66.48126  ?  52  THR C N   1 
ATOM   5467  C CA  . THR C  1 75  ? 59.61102  9.81412   -38.62317  1.000 65.54717  ?  52  THR C CA  1 
ATOM   5468  C C   . THR C  1 75  ? 60.22809  9.61892   -40.00551  1.000 65.86144  ?  52  THR C C   1 
ATOM   5469  O O   . THR C  1 75  ? 60.47126  10.57180  -40.74991  1.000 63.08668  ?  52  THR C O   1 
ATOM   5470  C CB  . THR C  1 75  ? 58.13747  9.40721   -38.66139  1.000 61.53988  ?  52  THR C CB  1 
ATOM   5471  O OG1 . THR C  1 75  ? 57.43167  10.25350  -39.57874  1.000 57.62199  ?  52  THR C OG1 1 
ATOM   5472  C CG2 . THR C  1 75  ? 57.51274  9.52805   -37.28137  1.000 62.82293  ?  52  THR C CG2 1 
ATOM   5473  N N   . GLN C  1 76  ? 60.47940  8.35772   -40.34119  1.000 69.74873  ?  53  GLN C N   1 
ATOM   5474  C CA  . GLN C  1 76  ? 61.00706  7.97659   -41.64149  1.000 74.99549  ?  53  GLN C CA  1 
ATOM   5475  C C   . GLN C  1 76  ? 59.96334  7.16302   -42.39516  1.000 68.18615  ?  53  GLN C C   1 
ATOM   5476  O O   . GLN C  1 76  ? 59.15434  6.45228   -41.79200  1.000 66.46564  ?  53  GLN C O   1 
ATOM   5477  C CB  . GLN C  1 76  ? 62.29358  7.15989   -41.49150  1.000 61.85423  ?  53  GLN C CB  1 
ATOM   5478  C CG  . GLN C  1 76  ? 63.26724  7.74309   -40.48525  1.000 66.18190  ?  53  GLN C CG  1 
ATOM   5479  C CD  . GLN C  1 76  ? 64.44979  6.83680   -40.22454  1.000 71.82686  ?  53  GLN C CD  1 
ATOM   5480  O OE1 . GLN C  1 76  ? 65.20559  6.50761   -41.13776  1.000 73.84254  ?  53  GLN C OE1 1 
ATOM   5481  N NE2 . GLN C  1 76  ? 64.61143  6.41853   -38.97436  1.000 74.66795  ?  53  GLN C NE2 1 
ATOM   5482  N N   . ILE C  1 77  ? 59.98244  7.27345   -43.72154  1.000 62.57235  ?  54  ILE C N   1 
ATOM   5483  C CA  . ILE C  1 77  ? 59.01515  6.59661   -44.57678  1.000 62.11862  ?  54  ILE C CA  1 
ATOM   5484  C C   . ILE C  1 77  ? 59.74223  5.60937   -45.47979  1.000 64.60301  ?  54  ILE C C   1 
ATOM   5485  O O   . ILE C  1 77  ? 60.73933  5.95721   -46.12343  1.000 64.34902  ?  54  ILE C O   1 
ATOM   5486  C CB  . ILE C  1 77  ? 58.14372  7.58179   -45.38110  1.000 61.42997  ?  54  ILE C CB  1 
ATOM   5487  C CG1 . ILE C  1 77  ? 57.08615  6.81813   -46.18349  1.000 60.99388  ?  54  ILE C CG1 1 
ATOM   5488  C CG2 . ILE C  1 77  ? 58.99620  8.45876   -46.29152  1.000 57.11799  ?  54  ILE C CG2 1 
ATOM   5489  C CD1 . ILE C  1 77  ? 56.00744  7.69576   -46.76979  1.000 67.57098  ?  54  ILE C CD1 1 
ATOM   5490  N N   . ARG C  1 78  ? 59.25611  4.37162   -45.49432  1.000 72.01931  ?  55  ARG C N   1 
ATOM   5491  C CA  . ARG C  1 78  ? 59.75206  3.32242   -46.36912  1.000 66.75167  ?  55  ARG C CA  1 
ATOM   5492  C C   . ARG C  1 78  ? 58.57331  2.42580   -46.71011  1.000 67.01816  ?  55  ARG C C   1 
ATOM   5493  O O   . ARG C  1 78  ? 57.61042  2.33740   -45.94495  1.000 73.10795  ?  55  ARG C O   1 
ATOM   5494  C CB  . ARG C  1 78  ? 60.84981  2.49664   -45.68953  1.000 66.20382  ?  55  ARG C CB  1 
ATOM   5495  C CG  . ARG C  1 78  ? 62.17985  3.21310   -45.53299  1.000 66.80235  ?  55  ARG C CG  1 
ATOM   5496  C CD  . ARG C  1 78  ? 62.80853  3.49052   -46.88671  1.000 66.83508  ?  55  ARG C CD  1 
ATOM   5497  N NE  . ARG C  1 78  ? 62.86286  2.28298   -47.70121  1.000 75.69978  ?  55  ARG C NE  1 
ATOM   5498  C CZ  . ARG C  1 78  ? 63.81798  1.36778   -47.61975  1.000 81.83907  ?  55  ARG C CZ  1 
ATOM   5499  N NH1 . ARG C  1 78  ? 64.81838  1.48655   -46.76163  1.000 76.97789  ?  55  ARG C NH1 1 
ATOM   5500  N NH2 . ARG C  1 78  ? 63.76247  0.30138   -48.41181  1.000 92.69126  ?  55  ARG C NH2 1 
ATOM   5501  N N   . PHE C  1 79  ? 58.64304  1.77180   -47.86470  1.000 63.73863  ?  56  PHE C N   1 
ATOM   5502  C CA  . PHE C  1 79  ? 57.55597  0.89162   -48.27867  1.000 64.11296  ?  56  PHE C CA  1 
ATOM   5503  C C   . PHE C  1 79  ? 57.94537  -0.57159  -48.42259  1.000 72.48670  ?  56  PHE C C   1 
ATOM   5504  O O   . PHE C  1 79  ? 57.19763  -1.44290  -47.97212  1.000 69.92578  ?  56  PHE C O   1 
ATOM   5505  C CB  . PHE C  1 79  ? 56.89244  1.40405   -49.56812  1.000 56.65613  ?  56  PHE C CB  1 
ATOM   5506  C CG  . PHE C  1 79  ? 55.91677  2.52252   -49.33809  1.000 65.45358  ?  56  PHE C CG  1 
ATOM   5507  C CD1 . PHE C  1 79  ? 56.35176  3.83341   -49.23200  1.000 65.47368  ?  56  PHE C CD1 1 
ATOM   5508  C CD2 . PHE C  1 79  ? 54.56031  2.25829   -49.21521  1.000 64.99011  ?  56  PHE C CD2 1 
ATOM   5509  C CE1 . PHE C  1 79  ? 55.45116  4.86143   -49.01165  1.000 72.31134  ?  56  PHE C CE1 1 
ATOM   5510  C CE2 . PHE C  1 79  ? 53.65378  3.28210   -48.99701  1.000 58.72073  ?  56  PHE C CE2 1 
ATOM   5511  C CZ  . PHE C  1 79  ? 54.10049  4.58523   -48.89444  1.000 62.91216  ?  56  PHE C CZ  1 
ATOM   5512  N N   . THR C  1 80  ? 59.08826  -0.87903  -49.02714  1.000 69.99635  ?  57  THR C N   1 
ATOM   5513  C CA  . THR C  1 80  ? 59.49800  -2.26267  -49.20885  1.000 67.40315  ?  57  THR C CA  1 
ATOM   5514  C C   . THR C  1 80  ? 60.68494  -2.59229  -48.31234  1.000 74.14104  ?  57  THR C C   1 
ATOM   5515  O O   . THR C  1 80  ? 61.49412  -1.72319  -47.97363  1.000 71.70726  ?  57  THR C O   1 
ATOM   5516  C CB  . THR C  1 80  ? 59.83072  -2.56927  -50.67559  1.000 65.40690  ?  57  THR C CB  1 
ATOM   5517  O OG1 . THR C  1 80  ? 60.03566  -3.98028  -50.83537  1.000 68.16723  ?  57  THR C OG1 1 
ATOM   5518  C CG2 . THR C  1 80  ? 61.08360  -1.82812  -51.11481  1.000 58.03738  ?  57  THR C CG2 1 
ATOM   5519  N N   . ALA C  1 81  ? 60.76965  -3.86328  -47.92561  1.000 74.72386  ?  58  ALA C N   1 
ATOM   5520  C CA  . ALA C  1 81  ? 61.85596  -4.32598  -47.07529  1.000 66.04500  ?  58  ALA C CA  1 
ATOM   5521  C C   . ALA C  1 81  ? 63.17103  -4.32904  -47.84278  1.000 70.22856  ?  58  ALA C C   1 
ATOM   5522  O O   . ALA C  1 81  ? 63.22275  -4.69582  -49.01989  1.000 73.35992  ?  58  ALA C O   1 
ATOM   5523  C CB  . ALA C  1 81  ? 61.55262  -5.73034  -46.55592  1.000 68.80509  ?  58  ALA C CB  1 
ATOM   5524  N N   . GLY C  1 82  ? 64.23387  -3.91102  -47.17193  1.000 71.58378  ?  59  GLY C N   1 
ATOM   5525  C CA  . GLY C  1 82  ? 65.55697  -3.84827  -47.75602  1.000 79.12106  ?  59  GLY C CA  1 
ATOM   5526  C C   . GLY C  1 82  ? 66.07510  -2.42687  -47.80166  1.000 82.47301  ?  59  GLY C C   1 
ATOM   5527  O O   . GLY C  1 82  ? 65.52156  -1.50970  -47.18752  1.000 83.82767  ?  59  GLY C O   1 
ATOM   5528  N N   . TYR C  1 83  ? 67.16245  -2.24926  -48.55507  1.000 88.38656  ?  60  TYR C N   1 
ATOM   5529  C CA  . TYR C  1 83  ? 67.81333  -0.94622  -48.71737  1.000 87.93492  ?  60  TYR C CA  1 
ATOM   5530  C C   . TYR C  1 83  ? 68.23262  -0.34836  -47.37491  1.000 87.73169  ?  60  TYR C C   1 
ATOM   5531  O O   . TYR C  1 83  ? 68.10448  0.85589   -47.14163  1.000 93.76926  ?  60  TYR C O   1 
ATOM   5532  C CB  . TYR C  1 83  ? 66.95928  0.02880   -49.53445  1.000 85.35635  ?  60  TYR C CB  1 
ATOM   5533  C CG  . TYR C  1 83  ? 66.46192  -0.55320  -50.83757  1.000 80.08745  ?  60  TYR C CG  1 
ATOM   5534  C CD1 . TYR C  1 83  ? 65.24723  -1.22425  -50.89958  1.000 86.10160  ?  60  TYR C CD1 1 
ATOM   5535  C CD2 . TYR C  1 83  ? 67.20987  -0.44255  -52.00277  1.000 85.76238  ?  60  TYR C CD2 1 
ATOM   5536  C CE1 . TYR C  1 83  ? 64.78803  -1.76654  -52.08438  1.000 82.91149  ?  60  TYR C CE1 1 
ATOM   5537  C CE2 . TYR C  1 83  ? 66.75839  -0.98120  -53.19536  1.000 85.33534  ?  60  TYR C CE2 1 
ATOM   5538  C CZ  . TYR C  1 83  ? 65.54594  -1.64275  -53.22915  1.000 83.99905  ?  60  TYR C CZ  1 
ATOM   5539  O OH  . TYR C  1 83  ? 65.08526  -2.18405  -54.40822  1.000 73.23530  ?  60  TYR C OH  1 
ATOM   5540  N N   . GLY C  1 84  ? 68.73492  -1.20063  -46.48350  1.000 74.10603  ?  61  GLY C N   1 
ATOM   5541  C CA  . GLY C  1 84  ? 69.21974  -0.75304  -45.19276  1.000 74.95389  ?  61  GLY C CA  1 
ATOM   5542  C C   . GLY C  1 84  ? 68.31659  -1.12330  -44.03383  1.000 86.91622  ?  61  GLY C C   1 
ATOM   5543  O O   . GLY C  1 84  ? 68.79840  -1.50374  -42.96200  1.000 80.69710  ?  61  GLY C O   1 
ATOM   5544  N N   . ALA C  1 85  ? 67.00417  -1.02053  -44.23543  1.000 79.53420  ?  62  ALA C N   1 
ATOM   5545  C CA  . ALA C  1 85  ? 66.01897  -1.29406  -43.19654  1.000 77.68249  ?  62  ALA C CA  1 
ATOM   5546  C C   . ALA C  1 85  ? 65.16840  -2.47983  -43.62473  1.000 73.76423  ?  62  ALA C C   1 
ATOM   5547  O O   . ALA C  1 85  ? 64.48141  -2.41644  -44.64971  1.000 79.17646  ?  62  ALA C O   1 
ATOM   5548  C CB  . ALA C  1 85  ? 65.13543  -0.06907  -42.95388  1.000 83.62342  ?  62  ALA C CB  1 
ATOM   5549  N N   . GLU C  1 86  ? 65.20808  -3.55470  -42.83421  1.000 77.90831  ?  63  GLU C N   1 
ATOM   5550  C CA  . GLU C  1 86  ? 64.42526  -4.74330  -43.15179  1.000 79.33000  ?  63  GLU C CA  1 
ATOM   5551  C C   . GLU C  1 86  ? 62.99321  -4.63896  -42.64278  1.000 81.30794  ?  63  GLU C C   1 
ATOM   5552  O O   . GLU C  1 86  ? 62.07313  -5.15095  -43.28916  1.000 76.99359  ?  63  GLU C O   1 
ATOM   5553  C CB  . GLU C  1 86  ? 65.10493  -5.99160  -42.58270  1.000 73.00590  ?  63  GLU C CB  1 
ATOM   5554  C CG  . GLU C  1 86  ? 64.54478  -7.30722  -43.10737  1.000 78.49756  ?  63  GLU C CG  1 
ATOM   5555  C CD  . GLU C  1 86  ? 64.95974  -7.59629  -44.54279  1.000 90.46080  ?  63  GLU C CD  1 
ATOM   5556  O OE1 . GLU C  1 86  ? 65.81652  -6.86097  -45.08132  1.000 81.97335  ?  63  GLU C OE1 1 
ATOM   5557  O OE2 . GLU C  1 86  ? 64.43091  -8.56418  -45.13248  1.000 79.62967  -1 63  GLU C OE2 1 
ATOM   5558  N N   . PHE C  1 87  ? 62.78647  -3.99005  -41.49903  1.000 82.70422  ?  64  PHE C N   1 
ATOM   5559  C CA  . PHE C  1 87  ? 61.46544  -3.80482  -40.91383  1.000 77.92664  ?  64  PHE C CA  1 
ATOM   5560  C C   . PHE C  1 87  ? 61.15873  -2.31651  -40.85360  1.000 73.79723  ?  64  PHE C C   1 
ATOM   5561  O O   . PHE C  1 87  ? 62.00790  -1.52017  -40.43883  1.000 71.45364  ?  64  PHE C O   1 
ATOM   5562  C CB  . PHE C  1 87  ? 61.40195  -4.40594  -39.50785  1.000 78.95462  ?  64  PHE C CB  1 
ATOM   5563  C CG  . PHE C  1 87  ? 61.57831  -5.89898  -39.47600  1.000 77.18718  ?  64  PHE C CG  1 
ATOM   5564  C CD1 . PHE C  1 87  ? 60.48749  -6.74290  -39.61472  1.000 75.26353  ?  64  PHE C CD1 1 
ATOM   5565  C CD2 . PHE C  1 87  ? 62.83298  -6.45831  -39.29973  1.000 73.92074  ?  64  PHE C CD2 1 
ATOM   5566  C CE1 . PHE C  1 87  ? 60.64653  -8.11713  -39.58299  1.000 74.10752  ?  64  PHE C CE1 1 
ATOM   5567  C CE2 . PHE C  1 87  ? 62.99777  -7.83141  -39.26758  1.000 71.54524  ?  64  PHE C CE2 1 
ATOM   5568  C CZ  . PHE C  1 87  ? 61.90329  -8.66093  -39.40992  1.000 64.84113  ?  64  PHE C CZ  1 
ATOM   5569  N N   . GLN C  1 88  ? 59.95305  -1.94141  -41.27886  1.000 79.76837  ?  65  GLN C N   1 
ATOM   5570  C CA  . GLN C  1 88  ? 59.56186  -0.53960  -41.35206  1.000 70.58255  ?  65  GLN C CA  1 
ATOM   5571  C C   . GLN C  1 88  ? 58.11642  -0.39226  -40.90363  1.000 72.85083  ?  65  GLN C C   1 
ATOM   5572  O O   . GLN C  1 88  ? 57.24200  -1.12586  -41.37307  1.000 77.45121  ?  65  GLN C O   1 
ATOM   5573  C CB  . GLN C  1 88  ? 59.69191  -0.01956  -42.78782  1.000 77.67438  ?  65  GLN C CB  1 
ATOM   5574  C CG  . GLN C  1 88  ? 61.01074  -0.34874  -43.46768  1.000 82.10985  ?  65  GLN C CG  1 
ATOM   5575  C CD  . GLN C  1 88  ? 60.82204  -0.78412  -44.90617  1.000 82.24887  ?  65  GLN C CD  1 
ATOM   5576  O OE1 . GLN C  1 88  ? 59.69586  -0.86115  -45.39866  1.000 80.64733  ?  65  GLN C OE1 1 
ATOM   5577  N NE2 . GLN C  1 88  ? 61.92489  -1.06959  -45.58982  1.000 80.11723  ?  65  GLN C NE2 1 
ATOM   5578  N N   . HIS C  1 89  ? 57.86640  0.56244   -40.01258  1.000 64.60729  ?  66  HIS C N   1 
ATOM   5579  C CA  . HIS C  1 89  ? 56.51027  0.91504   -39.62122  1.000 63.95361  ?  66  HIS C CA  1 
ATOM   5580  C C   . HIS C  1 89  ? 56.01604  2.08461   -40.46312  1.000 64.01617  ?  66  HIS C C   1 
ATOM   5581  O O   . HIS C  1 89  ? 56.78570  2.97450   -40.83393  1.000 71.22081  ?  66  HIS C O   1 
ATOM   5582  C CB  . HIS C  1 89  ? 56.45555  1.29190   -38.13926  1.000 65.70506  ?  66  HIS C CB  1 
ATOM   5583  C CG  . HIS C  1 89  ? 56.25540  0.12378   -37.22366  1.000 66.70404  ?  66  HIS C CG  1 
ATOM   5584  N ND1 . HIS C  1 89  ? 56.91194  0.00164   -36.01790  1.000 60.91872  ?  66  HIS C ND1 1 
ATOM   5585  C CD2 . HIS C  1 89  ? 55.46603  -0.97109  -37.33431  1.000 71.55093  ?  66  HIS C CD2 1 
ATOM   5586  C CE1 . HIS C  1 89  ? 56.54054  -1.12053  -35.42809  1.000 73.36018  ?  66  HIS C CE1 1 
ATOM   5587  N NE2 . HIS C  1 89  ? 55.66343  -1.72934  -36.20561  1.000 71.37001  ?  66  HIS C NE2 1 
ATOM   5588  N N   . GLU C  1 90  ? 54.71962  2.07116   -40.76917  1.000 60.52624  ?  67  GLU C N   1 
ATOM   5589  C CA  . GLU C  1 90  ? 54.12968  3.13685   -41.56952  1.000 57.49686  ?  67  GLU C CA  1 
ATOM   5590  C C   . GLU C  1 90  ? 54.19695  4.45550   -40.80373  1.000 62.24305  ?  67  GLU C C   1 
ATOM   5591  O O   . GLU C  1 90  ? 53.78040  4.53421   -39.64462  1.000 53.71115  ?  67  GLU C O   1 
ATOM   5592  C CB  . GLU C  1 90  ? 52.68328  2.78487   -41.91343  1.000 57.33434  ?  67  GLU C CB  1 
ATOM   5593  C CG  . GLU C  1 90  ? 52.09626  3.57937   -43.07010  1.000 60.25091  ?  67  GLU C CG  1 
ATOM   5594  C CD  . GLU C  1 90  ? 51.63225  4.96441   -42.66149  1.000 70.56839  ?  67  GLU C CD  1 
ATOM   5595  O OE1 . GLU C  1 90  ? 51.19580  5.12911   -41.50204  1.000 75.91474  ?  67  GLU C OE1 1 
ATOM   5596  O OE2 . GLU C  1 90  ? 51.70898  5.88901   -43.49830  1.000 74.32083  -1 67  GLU C OE2 1 
ATOM   5597  N N   . SER C  1 91  ? 54.71011  5.49703   -41.46659  1.000 52.97511  ?  68  SER C N   1 
ATOM   5598  C CA  . SER C  1 91  ? 55.07529  6.72816   -40.76797  1.000 58.28421  ?  68  SER C CA  1 
ATOM   5599  C C   . SER C  1 91  ? 53.86431  7.43026   -40.16017  1.000 59.94260  ?  68  SER C C   1 
ATOM   5600  O O   . SER C  1 91  ? 53.92695  7.90786   -39.02188  1.000 56.19938  ?  68  SER C O   1 
ATOM   5601  C CB  . SER C  1 91  ? 55.83483  7.66607   -41.70881  1.000 59.42722  ?  68  SER C CB  1 
ATOM   5602  O OG  . SER C  1 91  ? 55.07634  7.96063   -42.87015  1.000 56.29877  ?  68  SER C OG  1 
ATOM   5603  N N   . VAL C  1 92  ? 52.75642  7.50998   -40.89979  1.000 62.00675  ?  69  VAL C N   1 
ATOM   5604  C CA  . VAL C  1 92  ? 51.60575  8.27737   -40.42553  1.000 61.03903  ?  69  VAL C CA  1 
ATOM   5605  C C   . VAL C  1 92  ? 50.94427  7.58909   -39.23561  1.000 63.96439  ?  69  VAL C C   1 
ATOM   5606  O O   . VAL C  1 92  ? 50.63246  8.22916   -38.22371  1.000 64.78223  ?  69  VAL C O   1 
ATOM   5607  C CB  . VAL C  1 92  ? 50.61595  8.54970   -41.57301  1.000 59.91696  ?  69  VAL C CB  1 
ATOM   5608  C CG1 . VAL C  1 92  ? 49.31809  9.13148   -41.03465  1.000 59.94864  ?  69  VAL C CG1 1 
ATOM   5609  C CG2 . VAL C  1 92  ? 51.23500  9.49782   -42.57586  1.000 57.70159  ?  69  VAL C CG2 1 
ATOM   5610  N N   . ALA C  1 93  ? 50.71376  6.27743   -39.33857  1.000 62.15664  ?  70  ALA C N   1 
ATOM   5611  C CA  . ALA C  1 93  ? 50.12958  5.54663   -38.21744  1.000 55.77445  ?  70  ALA C CA  1 
ATOM   5612  C C   . ALA C  1 93  ? 51.06153  5.54929   -37.01270  1.000 64.30104  ?  70  ALA C C   1 
ATOM   5613  O O   . ALA C  1 93  ? 50.61220  5.68448   -35.86837  1.000 69.05565  ?  70  ALA C O   1 
ATOM   5614  C CB  . ALA C  1 93  ? 49.78873  4.11725   -38.63605  1.000 54.13355  ?  70  ALA C CB  1 
ATOM   5615  N N   . PHE C  1 94  ? 52.36637  5.41143   -37.25214  1.000 62.12506  ?  71  PHE C N   1 
ATOM   5616  C CA  . PHE C  1 94  ? 53.33129  5.46542   -36.16010  1.000 61.63210  ?  71  PHE C CA  1 
ATOM   5617  C C   . PHE C  1 94  ? 53.35802  6.85124   -35.52669  1.000 69.76561  ?  71  PHE C C   1 
ATOM   5618  O O   . PHE C  1 94  ? 53.51269  6.97990   -34.30665  1.000 71.10381  ?  71  PHE C O   1 
ATOM   5619  C CB  . PHE C  1 94  ? 54.71346  5.08134   -36.68338  1.000 59.03963  ?  71  PHE C CB  1 
ATOM   5620  C CG  . PHE C  1 94  ? 55.63062  4.52791   -35.63721  1.000 67.92177  ?  71  PHE C CG  1 
ATOM   5621  C CD1 . PHE C  1 94  ? 55.48501  3.22507   -35.19461  1.000 58.30303  ?  71  PHE C CD1 1 
ATOM   5622  C CD2 . PHE C  1 94  ? 56.65307  5.29913   -35.11333  1.000 66.77838  ?  71  PHE C CD2 1 
ATOM   5623  C CE1 . PHE C  1 94  ? 56.33258  2.70427   -34.23879  1.000 61.66035  ?  71  PHE C CE1 1 
ATOM   5624  C CE2 . PHE C  1 94  ? 57.50530  4.78249   -34.15753  1.000 70.96094  ?  71  PHE C CE2 1 
ATOM   5625  C CZ  . PHE C  1 94  ? 57.34367  3.48211   -33.72108  1.000 68.14591  ?  71  PHE C CZ  1 
ATOM   5626  N N   . SER C  1 95  ? 53.21177  7.89888   -36.34367  1.000 59.16662  ?  72  SER C N   1 
ATOM   5627  C CA  . SER C  1 95  ? 53.13674  9.25664   -35.81387  1.000 63.69109  ?  72  SER C CA  1 
ATOM   5628  C C   . SER C  1 95  ? 51.92434  9.42298   -34.90899  1.000 71.41941  ?  72  SER C C   1 
ATOM   5629  O O   . SER C  1 95  ? 52.00632  10.06964  -33.85794  1.000 69.25548  ?  72  SER C O   1 
ATOM   5630  C CB  . SER C  1 95  ? 53.06866  10.25957  -36.96589  1.000 54.25786  ?  72  SER C CB  1 
ATOM   5631  O OG  . SER C  1 95  ? 54.25179  10.22978  -37.74221  1.000 67.05705  ?  72  SER C OG  1 
ATOM   5632  N N   . HIS C  1 96  ? 50.78733  8.84853   -35.30726  1.000 68.13827  ?  73  HIS C N   1 
ATOM   5633  C CA  . HIS C  1 96  ? 49.58590  8.91688   -34.48351  1.000 66.84307  ?  73  HIS C CA  1 
ATOM   5634  C C   . HIS C  1 96  ? 49.80394  8.22755   -33.14102  1.000 76.56410  ?  73  HIS C C   1 
ATOM   5635  O O   . HIS C  1 96  ? 49.33524  8.70990   -32.10281  1.000 75.61550  ?  73  HIS C O   1 
ATOM   5636  C CB  . HIS C  1 96  ? 48.42297  8.27761   -35.24487  1.000 72.84313  ?  73  HIS C CB  1 
ATOM   5637  C CG  . HIS C  1 96  ? 47.08267  8.48913   -34.61304  1.000 68.96940  ?  73  HIS C CG  1 
ATOM   5638  N ND1 . HIS C  1 96  ? 45.92892  7.93374   -35.12306  1.000 68.86442  ?  73  HIS C ND1 1 
ATOM   5639  C CD2 . HIS C  1 96  ? 46.70881  9.19440   -33.51989  1.000 72.46058  ?  73  HIS C CD2 1 
ATOM   5640  C CE1 . HIS C  1 96  ? 44.90233  8.28714   -34.37122  1.000 61.17086  ?  73  HIS C CE1 1 
ATOM   5641  N NE2 . HIS C  1 96  ? 45.34847  9.05096   -33.39072  1.000 72.81537  ?  73  HIS C NE2 1 
ATOM   5642  N N   . ALA C  1 97  ? 50.53353  7.10823   -33.13910  1.000 75.33717  ?  74  ALA C N   1 
ATOM   5643  C CA  . ALA C  1 97  ? 50.78267  6.38474   -31.89568  1.000 61.78852  ?  74  ALA C CA  1 
ATOM   5644  C C   . ALA C  1 97  ? 51.70471  7.16713   -30.96752  1.000 73.04716  ?  74  ALA C C   1 
ATOM   5645  O O   . ALA C  1 97  ? 51.48516  7.20044   -29.75064  1.000 80.24076  ?  74  ALA C O   1 
ATOM   5646  C CB  . ALA C  1 97  ? 51.36619  5.00736   -32.20033  1.000 65.21449  ?  74  ALA C CB  1 
ATOM   5647  N N   . LEU C  1 98  ? 52.75167  7.78712   -31.51730  1.000 62.46337  ?  75  LEU C N   1 
ATOM   5648  C CA  . LEU C  1 98  ? 53.65094  8.58391   -30.68887  1.000 73.66625  ?  75  LEU C CA  1 
ATOM   5649  C C   . LEU C  1 98  ? 52.94596  9.81958   -30.14230  1.000 79.06955  ?  75  LEU C C   1 
ATOM   5650  O O   . LEU C  1 98  ? 53.19985  10.23467  -29.00518  1.000 77.26098  ?  75  LEU C O   1 
ATOM   5651  C CB  . LEU C  1 98  ? 54.89869  8.97395   -31.48109  1.000 72.75962  ?  75  LEU C CB  1 
ATOM   5652  C CG  . LEU C  1 98  ? 55.77269  7.81884   -31.97369  1.000 68.40271  ?  75  LEU C CG  1 
ATOM   5653  C CD1 . LEU C  1 98  ? 57.01830  8.34166   -32.67688  1.000 74.76099  ?  75  LEU C CD1 1 
ATOM   5654  C CD2 . LEU C  1 98  ? 56.14711  6.90407   -30.82355  1.000 78.55045  ?  75  LEU C CD2 1 
ATOM   5655  N N   . LEU C  1 99  ? 52.06044  10.42225  -30.93997  1.000 71.71791  ?  76  LEU C N   1 
ATOM   5656  C CA  . LEU C  1 99  ? 51.31163  11.58471  -30.47373  1.000 63.09480  ?  76  LEU C CA  1 
ATOM   5657  C C   . LEU C  1 99  ? 50.36308  11.21948  -29.33860  1.000 76.26571  ?  76  LEU C C   1 
ATOM   5658  O O   . LEU C  1 99  ? 50.19129  11.99677  -28.39215  1.000 70.56920  ?  76  LEU C O   1 
ATOM   5659  C CB  . LEU C  1 99  ? 50.54669  12.21625  -31.63542  1.000 65.60575  ?  76  LEU C CB  1 
ATOM   5660  C CG  . LEU C  1 99  ? 51.37607  13.02079  -32.63576  1.000 73.64237  ?  76  LEU C CG  1 
ATOM   5661  C CD1 . LEU C  1 99  ? 50.55612  13.36758  -33.86772  1.000 57.80776  ?  76  LEU C CD1 1 
ATOM   5662  C CD2 . LEU C  1 99  ? 51.89135  14.28042  -31.96645  1.000 63.95756  ?  76  LEU C CD2 1 
ATOM   5663  N N   . ALA C  1 100 ? 49.72753  10.04789  -29.42170  1.000 81.21833  ?  77  ALA C N   1 
ATOM   5664  C CA  . ALA C  1 100 ? 48.80852  9.61675   -28.37489  1.000 67.61795  ?  77  ALA C CA  1 
ATOM   5665  C C   . ALA C  1 100 ? 49.51773  9.27098   -27.07219  1.000 75.72539  ?  77  ALA C C   1 
ATOM   5666  O O   . ALA C  1 100 ? 48.87157  9.24648   -26.01998  1.000 81.07746  ?  77  ALA C O   1 
ATOM   5667  C CB  . ALA C  1 100 ? 47.98131  8.42484   -28.85482  1.000 58.36257  ?  77  ALA C CB  1 
ATOM   5668  N N   . ALA C  1 101 ? 50.82002  9.00315   -27.11460  1.000 76.89707  ?  78  ALA C N   1 
ATOM   5669  C CA  . ALA C  1 101 ? 51.58803  8.67592   -25.92086  1.000 70.33344  ?  78  ALA C CA  1 
ATOM   5670  C C   . ALA C  1 101 ? 52.28581  9.88142   -25.30487  1.000 78.76397  ?  78  ALA C C   1 
ATOM   5671  O O   . ALA C  1 101 ? 53.02255  9.71703   -24.32685  1.000 79.36684  ?  78  ALA C O   1 
ATOM   5672  C CB  . ALA C  1 101 ? 52.61524  7.58210   -26.22918  1.000 76.12049  ?  78  ALA C CB  1 
ATOM   5673  N N   . THR C  1 102 ? 52.08606  11.07762  -25.85234  1.000 67.45243  ?  79  THR C N   1 
ATOM   5674  C CA  . THR C  1 102 ? 52.72368  12.28987  -25.35875  1.000 73.57023  ?  79  THR C CA  1 
ATOM   5675  C C   . THR C  1 102 ? 51.66404  13.36786  -25.14988  1.000 76.61476  ?  79  THR C C   1 
ATOM   5676  O O   . THR C  1 102 ? 50.47330  13.16033  -25.40420  1.000 75.99553  ?  79  THR C O   1 
ATOM   5677  C CB  . THR C  1 102 ? 53.81982  12.76417  -26.32224  1.000 83.75065  ?  79  THR C CB  1 
ATOM   5678  O OG1 . THR C  1 102 ? 53.27266  12.91025  -27.63953  1.000 81.59353  ?  79  THR C OG1 1 
ATOM   5679  C CG2 . THR C  1 102 ? 54.96180  11.75968  -26.36383  1.000 74.40839  ?  79  THR C CG2 1 
ATOM   5680  N N   . SER C  1 103 ? 52.10417  14.53143  -24.67455  1.000 72.29392  ?  80  SER C N   1 
ATOM   5681  C CA  . SER C  1 103 ? 51.20526  15.64796  -24.40621  1.000 78.44861  ?  80  SER C CA  1 
ATOM   5682  C C   . SER C  1 103 ? 51.54920  16.89112  -25.20968  1.000 76.40672  ?  80  SER C C   1 
ATOM   5683  O O   . SER C  1 103 ? 50.65492  17.50283  -25.80632  1.000 71.73020  ?  80  SER C O   1 
ATOM   5684  C CB  . SER C  1 103 ? 51.17987  15.97758  -22.90356  1.000 78.75384  ?  80  SER C CB  1 
ATOM   5685  O OG  . SER C  1 103 ? 52.47073  16.32504  -22.43423  1.000 92.80379  ?  80  SER C OG  1 
ATOM   5686  N N   . GLN C  1 104 ? 52.82407  17.28639  -25.24324  1.000 75.86786  ?  81  GLN C N   1 
ATOM   5687  C CA  . GLN C  1 104 ? 53.24657  18.48781  -25.94806  1.000 81.35068  ?  81  GLN C CA  1 
ATOM   5688  C C   . GLN C  1 104 ? 54.21131  18.22716  -27.09626  1.000 85.17235  ?  81  GLN C C   1 
ATOM   5689  O O   . GLN C  1 104 ? 54.49204  19.15580  -27.86367  1.000 80.78268  ?  81  GLN C O   1 
ATOM   5690  C CB  . GLN C  1 104 ? 53.91266  19.47177  -24.97053  1.000 93.92652  ?  81  GLN C CB  1 
ATOM   5691  C CG  . GLN C  1 104 ? 53.01098  19.96188  -23.84500  1.000 96.49276  ?  81  GLN C CG  1 
ATOM   5692  C CD  . GLN C  1 104 ? 51.96636  20.95633  -24.31288  1.000 109.82540 ?  81  GLN C CD  1 
ATOM   5693  O OE1 . GLN C  1 104 ? 52.04903  21.49098  -25.41973  1.000 120.27102 ?  81  GLN C OE1 1 
ATOM   5694  N NE2 . GLN C  1 104 ? 50.97383  21.21019  -23.46743  1.000 116.28176 ?  81  GLN C NE2 1 
ATOM   5695  N N   . LEU C  1 105 ? 54.72344  17.00804  -27.24010  1.000 83.07862  ?  82  LEU C N   1 
ATOM   5696  C CA  . LEU C  1 105 ? 55.66187  16.71192  -28.31337  1.000 84.25859  ?  82  LEU C CA  1 
ATOM   5697  C C   . LEU C  1 105 ? 54.96751  16.76419  -29.67071  1.000 82.77171  ?  82  LEU C C   1 
ATOM   5698  O O   . LEU C  1 105 ? 53.84105  16.28599  -29.83260  1.000 78.47614  ?  82  LEU C O   1 
ATOM   5699  C CB  . LEU C  1 105 ? 56.28623  15.33436  -28.09631  1.000 74.60852  ?  82  LEU C CB  1 
ATOM   5700  C CG  . LEU C  1 105 ? 57.34143  14.90733  -29.11525  1.000 75.04864  ?  82  LEU C CG  1 
ATOM   5701  C CD1 . LEU C  1 105 ? 58.59021  15.76008  -28.96189  1.000 73.68925  ?  82  LEU C CD1 1 
ATOM   5702  C CD2 . LEU C  1 105 ? 57.67065  13.43106  -28.95957  1.000 70.78298  ?  82  LEU C CD2 1 
ATOM   5703  N N   . LYS C  1 106 ? 55.64931  17.35169  -30.64933  1.000 74.76872  ?  83  LYS C N   1 
ATOM   5704  C CA  . LYS C  1 106 ? 55.16364  17.41586  -32.01965  1.000 76.54566  ?  83  LYS C CA  1 
ATOM   5705  C C   . LYS C  1 106 ? 55.87026  16.35710  -32.85558  1.000 70.99665  ?  83  LYS C C   1 
ATOM   5706  O O   . LYS C  1 106 ? 57.07819  16.14645  -32.71568  1.000 68.55014  ?  83  LYS C O   1 
ATOM   5707  C CB  . LYS C  1 106 ? 55.42846  18.80062  -32.61327  1.000 65.28740  ?  83  LYS C CB  1 
ATOM   5708  C CG  . LYS C  1 106 ? 54.76921  19.93352  -31.84726  1.000 73.45012  ?  83  LYS C CG  1 
ATOM   5709  C CD  . LYS C  1 106 ? 55.15331  21.28867  -32.41845  1.000 81.53819  ?  83  LYS C CD  1 
ATOM   5710  C CE  . LYS C  1 106 ? 54.64010  22.42094  -31.54501  1.000 81.27562  ?  83  LYS C CE  1 
ATOM   5711  N NZ  . LYS C  1 106 ? 55.09106  23.75170  -32.04131  1.000 94.85447  ?  83  LYS C NZ  1 
ATOM   5712  N N   . VAL C  1 107 ? 55.11494  15.69253  -33.72642  1.000 65.05443  ?  84  VAL C N   1 
ATOM   5713  C CA  . VAL C  1 107 ? 55.63724  14.61168  -34.55397  1.000 73.32800  ?  84  VAL C CA  1 
ATOM   5714  C C   . VAL C  1 107 ? 55.50319  14.99934  -36.01929  1.000 72.84912  ?  84  VAL C C   1 
ATOM   5715  O O   . VAL C  1 107 ? 54.41729  15.38108  -36.47191  1.000 68.54403  ?  84  VAL C O   1 
ATOM   5716  C CB  . VAL C  1 107 ? 54.92265  13.27900  -34.26853  1.000 68.84595  ?  84  VAL C CB  1 
ATOM   5717  C CG1 . VAL C  1 107 ? 55.46662  12.19090  -35.17473  1.000 69.79279  ?  84  VAL C CG1 1 
ATOM   5718  C CG2 . VAL C  1 107 ? 55.10074  12.89097  -32.80829  1.000 70.18470  ?  84  VAL C CG2 1 
ATOM   5719  N N   . ILE C  1 108 ? 56.60382  14.89070  -36.75505  1.000 68.14801  ?  85  ILE C N   1 
ATOM   5720  C CA  . ILE C  1 108 ? 56.64919  15.21689  -38.17372  1.000 62.84578  ?  85  ILE C CA  1 
ATOM   5721  C C   . ILE C  1 108 ? 56.47174  13.91408  -38.94195  1.000 63.39442  ?  85  ILE C C   1 
ATOM   5722  O O   . ILE C  1 108 ? 57.34710  13.04258  -38.91649  1.000 69.03789  ?  85  ILE C O   1 
ATOM   5723  C CB  . ILE C  1 108 ? 57.96712  15.91080  -38.53646  1.000 67.44873  ?  85  ILE C CB  1 
ATOM   5724  C CG1 . ILE C  1 108 ? 58.28590  16.99662  -37.50483  1.000 62.92051  ?  85  ILE C CG1 1 
ATOM   5725  C CG2 . ILE C  1 108 ? 57.88895  16.51057  -39.93181  1.000 61.10990  ?  85  ILE C CG2 1 
ATOM   5726  C CD1 . ILE C  1 108 ? 59.65613  17.60597  -37.67024  1.000 65.49156  ?  85  ILE C CD1 1 
ATOM   5727  N N   . ALA C  1 109 ? 55.34099  13.78051  -39.63059  1.000 66.83712  ?  86  ALA C N   1 
ATOM   5728  C CA  . ALA C  1 109 ? 55.03202  12.58496  -40.40239  1.000 63.90318  ?  86  ALA C CA  1 
ATOM   5729  C C   . ALA C  1 109 ? 55.64473  12.68992  -41.79313  1.000 63.92164  ?  86  ALA C C   1 
ATOM   5730  O O   . ALA C  1 109 ? 55.44965  13.69036  -42.48956  1.000 65.51587  ?  86  ALA C O   1 
ATOM   5731  C CB  . ALA C  1 109 ? 53.51747  12.40382  -40.50929  1.000 57.12895  ?  86  ALA C CB  1 
ATOM   5732  N N   . ALA C  1 110 ? 56.38093  11.65544  -42.19359  1.000 62.82069  ?  87  ALA C N   1 
ATOM   5733  C CA  . ALA C  1 110 ? 57.02009  11.63637  -43.50247  1.000 66.20194  ?  87  ALA C CA  1 
ATOM   5734  C C   . ALA C  1 110 ? 56.03135  11.16499  -44.56506  1.000 64.27147  ?  87  ALA C C   1 
ATOM   5735  O O   . ALA C  1 110 ? 55.33420  10.16234  -44.37788  1.000 58.08103  ?  87  ALA C O   1 
ATOM   5736  C CB  . ALA C  1 110 ? 58.24122  10.71855  -43.47261  1.000 53.27447  ?  87  ALA C CB  1 
ATOM   5737  N N   . ILE C  1 111 ? 55.97288  11.88955  -45.68142  1.000 56.12401  ?  88  ILE C N   1 
ATOM   5738  C CA  . ILE C  1 111 ? 55.04284  11.60054  -46.76758  1.000 62.40573  ?  88  ILE C CA  1 
ATOM   5739  C C   . ILE C  1 111 ? 55.82523  11.49559  -48.07042  1.000 63.86834  ?  88  ILE C C   1 
ATOM   5740  O O   . ILE C  1 111 ? 56.66882  12.34944  -48.36468  1.000 61.98419  ?  88  ILE C O   1 
ATOM   5741  C CB  . ILE C  1 111 ? 53.94299  12.67379  -46.87317  1.000 59.04788  ?  88  ILE C CB  1 
ATOM   5742  C CG1 . ILE C  1 111 ? 53.08449  12.67776  -45.60699  1.000 66.96552  ?  88  ILE C CG1 1 
ATOM   5743  C CG2 . ILE C  1 111 ? 53.08640  12.45091  -48.11215  1.000 59.62233  ?  88  ILE C CG2 1 
ATOM   5744  C CD1 . ILE C  1 111 ? 52.22069  11.45008  -45.45397  1.000 65.11399  ?  88  ILE C CD1 1 
ATOM   5745  N N   . LEU C  1 112 ? 55.53653  10.45774  -48.85185  1.000 61.99442  ?  89  LEU C N   1 
ATOM   5746  C CA  . LEU C  1 112 ? 56.22927  10.19818  -50.11429  1.000 59.10514  ?  89  LEU C CA  1 
ATOM   5747  C C   . LEU C  1 112 ? 55.24599  10.27865  -51.27107  1.000 59.32116  ?  89  LEU C C   1 
ATOM   5748  O O   . LEU C  1 112 ? 54.46279  9.33663   -51.48576  1.000 50.03300  ?  89  LEU C O   1 
ATOM   5749  C CB  . LEU C  1 112 ? 56.88466  8.81893   -50.07659  1.000 64.66520  ?  89  LEU C CB  1 
ATOM   5750  C CG  . LEU C  1 112 ? 57.65584  8.34273   -51.30687  1.000 68.24406  ?  89  LEU C CG  1 
ATOM   5751  C CD1 . LEU C  1 112 ? 58.86059  9.22770   -51.56934  1.000 62.89553  ?  89  LEU C CD1 1 
ATOM   5752  C CD2 . LEU C  1 112 ? 58.08029  6.88948   -51.12259  1.000 58.69178  ?  89  LEU C CD2 1 
ATOM   5753  N N   . PRO C  1 113 ? 55.24657  11.37341  -52.03864  1.000 64.78039  ?  90  PRO C N   1 
ATOM   5754  C CA  . PRO C  1 113 ? 54.38925  11.44385  -53.22902  1.000 54.82599  ?  90  PRO C CA  1 
ATOM   5755  C C   . PRO C  1 113 ? 54.70791  10.30775  -54.18802  1.000 57.87030  ?  90  PRO C C   1 
ATOM   5756  O O   . PRO C  1 113 ? 55.85208  9.86322   -54.30109  1.000 66.81288  ?  90  PRO C O   1 
ATOM   5757  C CB  . PRO C  1 113 ? 54.74612  12.80272  -53.83803  1.000 58.15798  ?  90  PRO C CB  1 
ATOM   5758  C CG  . PRO C  1 113 ? 55.21498  13.61447  -52.67164  1.000 48.19609  ?  90  PRO C CG  1 
ATOM   5759  C CD  . PRO C  1 113 ? 55.91988  12.65455  -51.76457  1.000 50.84626  ?  90  PRO C CD  1 
ATOM   5760  N N   . GLY C  1 114 ? 53.68101  9.84708   -54.89659  1.000 60.57791  ?  91  GLY C N   1 
ATOM   5761  C CA  . GLY C  1 114 ? 53.75338  8.57468   -55.57128  1.000 52.45727  ?  91  GLY C CA  1 
ATOM   5762  C C   . GLY C  1 114 ? 52.80697  7.60326   -54.90354  1.000 52.20076  ?  91  GLY C C   1 
ATOM   5763  O O   . GLY C  1 114 ? 51.60635  7.57781   -55.18826  1.000 57.76765  ?  91  GLY C O   1 
ATOM   5764  N N   . PRO C  1 115 ? 53.33267  6.76194   -54.01442  1.000 58.62597  ?  92  PRO C N   1 
ATOM   5765  C CA  . PRO C  1 115 ? 52.43988  5.92665   -53.19780  1.000 55.79703  ?  92  PRO C CA  1 
ATOM   5766  C C   . PRO C  1 115 ? 51.45023  6.73412   -52.36979  1.000 61.85192  ?  92  PRO C C   1 
ATOM   5767  O O   . PRO C  1 115 ? 50.39462  6.20075   -52.00719  1.000 58.86065  ?  92  PRO C O   1 
ATOM   5768  C CB  . PRO C  1 115 ? 53.40781  5.13111   -52.31214  1.000 50.68164  ?  92  PRO C CB  1 
ATOM   5769  C CG  . PRO C  1 115 ? 54.66324  5.94961   -52.29171  1.000 54.59912  ?  92  PRO C CG  1 
ATOM   5770  C CD  . PRO C  1 115 ? 54.74781  6.60366   -53.63596  1.000 56.62142  ?  92  PRO C CD  1 
ATOM   5771  N N   . TRP C  1 116 ? 51.75421  7.99496   -52.05915  1.000 64.51440  ?  93  TRP C N   1 
ATOM   5772  C CA  . TRP C  1 116 ? 50.83251  8.89752   -51.38147  1.000 55.21617  ?  93  TRP C CA  1 
ATOM   5773  C C   . TRP C  1 116 ? 50.18259  9.85338   -52.37473  1.000 56.98180  ?  93  TRP C C   1 
ATOM   5774  O O   . TRP C  1 116 ? 50.80131  10.28233  -53.35250  1.000 60.04042  ?  93  TRP C O   1 
ATOM   5775  C CB  . TRP C  1 116 ? 51.55401  9.72512   -50.31605  1.000 59.62265  ?  93  TRP C CB  1 
ATOM   5776  C CG  . TRP C  1 116 ? 51.65327  9.06426   -48.98398  1.000 58.32409  ?  93  TRP C CG  1 
ATOM   5777  C CD1 . TRP C  1 116 ? 52.69376  8.32453   -48.50951  1.000 58.70644  ?  93  TRP C CD1 1 
ATOM   5778  C CD2 . TRP C  1 116 ? 50.67109  9.09077   -47.94474  1.000 52.62075  ?  93  TRP C CD2 1 
ATOM   5779  N NE1 . TRP C  1 116 ? 52.42008  7.88606   -47.23771  1.000 60.36654  ?  93  TRP C NE1 1 
ATOM   5780  C CE2 . TRP C  1 116 ? 51.18245  8.34238   -46.86876  1.000 55.40205  ?  93  TRP C CE2 1 
ATOM   5781  C CE3 . TRP C  1 116 ? 49.40640  9.67440   -47.82101  1.000 51.44756  ?  93  TRP C CE3 1 
ATOM   5782  C CZ2 . TRP C  1 116 ? 50.47408  8.15903   -45.68638  1.000 57.52029  ?  93  TRP C CZ2 1 
ATOM   5783  C CZ3 . TRP C  1 116 ? 48.70609  9.49408   -46.64618  1.000 51.61683  ?  93  TRP C CZ3 1 
ATOM   5784  C CH2 . TRP C  1 116 ? 49.24119  8.74285   -45.59373  1.000 56.49950  ?  93  TRP C CH2 1 
ATOM   5785  N N   . GLN C  1 117 ? 48.92149  10.18788  -52.10667  1.000 57.24052  ?  94  GLN C N   1 
ATOM   5786  C CA  . GLN C  1 117 ? 48.19721  11.19044  -52.86233  1.000 44.63282  ?  94  GLN C CA  1 
ATOM   5787  C C   . GLN C  1 117 ? 47.74268  12.31483  -51.93702  1.000 50.46310  ?  94  GLN C C   1 
ATOM   5788  O O   . GLN C  1 117 ? 47.39585  12.06256  -50.77710  1.000 43.17539  ?  94  GLN C O   1 
ATOM   5789  C CB  . GLN C  1 117 ? 46.97933  10.56203  -53.55424  1.000 51.86331  ?  94  GLN C CB  1 
ATOM   5790  C CG  . GLN C  1 117 ? 47.34700  9.55261   -54.63728  1.000 66.92417  ?  94  GLN C CG  1 
ATOM   5791  C CD  . GLN C  1 117 ? 46.13437  8.87693   -55.24734  1.000 76.38384  ?  94  GLN C CD  1 
ATOM   5792  O OE1 . GLN C  1 117 ? 46.11217  8.58222   -56.44070  1.000 89.69565  ?  94  GLN C OE1 1 
ATOM   5793  N NE2 . GLN C  1 117 ? 45.12414  8.61352   -54.42614  1.000 90.15165  ?  94  GLN C NE2 1 
ATOM   5794  N N   . PRO C  1 118 ? 47.73608  13.56083  -52.41716  1.000 55.36293  ?  95  PRO C N   1 
ATOM   5795  C CA  . PRO C  1 118 ? 47.47579  14.69587  -51.51410  1.000 42.52435  ?  95  PRO C CA  1 
ATOM   5796  C C   . PRO C  1 118 ? 46.09899  14.68485  -50.87387  1.000 49.74150  ?  95  PRO C C   1 
ATOM   5797  O O   . PRO C  1 118 ? 45.96462  15.12621  -49.72658  1.000 59.87922  ?  95  PRO C O   1 
ATOM   5798  C CB  . PRO C  1 118 ? 47.68341  15.91917  -52.41816  1.000 52.12031  ?  95  PRO C CB  1 
ATOM   5799  C CG  . PRO C  1 118 ? 47.43143  15.40767  -53.80530  1.000 41.36056  ?  95  PRO C CG  1 
ATOM   5800  C CD  . PRO C  1 118 ? 47.92653  13.99093  -53.81132  1.000 57.94919  ?  95  PRO C CD  1 
ATOM   5801  N N   . ALA C  1 119 ? 45.07143  14.19555  -51.57297  1.000 45.70673  ?  96  ALA C N   1 
ATOM   5802  C CA  . ALA C  1 119 ? 43.72572  14.20163  -51.00559  1.000 46.35194  ?  96  ALA C CA  1 
ATOM   5803  C C   . ALA C  1 119 ? 43.65032  13.34185  -49.74887  1.000 56.93452  ?  96  ALA C C   1 
ATOM   5804  O O   . ALA C  1 119 ? 43.11356  13.77094  -48.72104  1.000 61.06501  ?  96  ALA C O   1 
ATOM   5805  C CB  . ALA C  1 119 ? 42.71022  13.73932  -52.04983  1.000 42.59123  ?  96  ALA C CB  1 
ATOM   5806  N N   . LEU C  1 120 ? 44.19662  12.12368  -49.80967  1.000 60.54991  ?  97  LEU C N   1 
ATOM   5807  C CA  . LEU C  1 120 ? 44.20720  11.25686  -48.63436  1.000 51.78151  ?  97  LEU C CA  1 
ATOM   5808  C C   . LEU C  1 120 ? 45.14623  11.79132  -47.56252  1.000 56.61523  ?  97  LEU C C   1 
ATOM   5809  O O   . LEU C  1 120 ? 44.82943  11.73645  -46.36812  1.000 59.22422  ?  97  LEU C O   1 
ATOM   5810  C CB  . LEU C  1 120 ? 44.61192  9.83563   -49.02586  1.000 44.50923  ?  97  LEU C CB  1 
ATOM   5811  C CG  . LEU C  1 120 ? 44.75272  8.86407   -47.85358  1.000 53.21464  ?  97  LEU C CG  1 
ATOM   5812  C CD1 . LEU C  1 120 ? 43.43957  8.75783   -47.09110  1.000 61.79335  ?  97  LEU C CD1 1 
ATOM   5813  C CD2 . LEU C  1 120 ? 45.22728  7.49598   -48.31880  1.000 56.37943  ?  97  LEU C CD2 1 
ATOM   5814  N N   . ALA C  1 121 ? 46.31290  12.29692  -47.96872  1.000 55.73352  ?  98  ALA C N   1 
ATOM   5815  C CA  . ALA C  1 121 ? 47.26023  12.83324  -46.99907  1.000 55.33194  ?  98  ALA C CA  1 
ATOM   5816  C C   . ALA C  1 121 ? 46.67752  14.03416  -46.26908  1.000 57.42218  ?  98  ALA C C   1 
ATOM   5817  O O   . ALA C  1 121 ? 46.82046  14.15594  -45.04698  1.000 60.08041  ?  98  ALA C O   1 
ATOM   5818  C CB  . ALA C  1 121 ? 48.57043  13.20490  -47.69202  1.000 50.12713  ?  98  ALA C CB  1 
ATOM   5819  N N   . ALA C  1 122 ? 46.00339  14.92539  -46.99961  1.000 57.86566  ?  99  ALA C N   1 
ATOM   5820  C CA  . ALA C  1 122 ? 45.43155  16.11193  -46.37073  1.000 59.18890  ?  99  ALA C CA  1 
ATOM   5821  C C   . ALA C  1 122 ? 44.34536  15.74519  -45.36932  1.000 58.01357  ?  99  ALA C C   1 
ATOM   5822  O O   . ALA C  1 122 ? 44.28677  16.31447  -44.27408  1.000 57.87995  ?  99  ALA C O   1 
ATOM   5823  C CB  . ALA C  1 122 ? 44.88639  17.06719  -47.43213  1.000 51.89086  ?  99  ALA C CB  1 
ATOM   5824  N N   . LYS C  1 123 ? 43.47210  14.79974  -45.72552  1.000 55.27775  ?  100 LYS C N   1 
ATOM   5825  C CA  . LYS C  1 123 ? 42.36705  14.45853  -44.83571  1.000 54.49558  ?  100 LYS C CA  1 
ATOM   5826  C C   . LYS C  1 123 ? 42.83913  13.63783  -43.64172  1.000 64.68837  ?  100 LYS C C   1 
ATOM   5827  O O   . LYS C  1 123 ? 42.36192  13.83694  -42.51836  1.000 65.57089  ?  100 LYS C O   1 
ATOM   5828  C CB  . LYS C  1 123 ? 41.26857  13.71968  -45.59941  1.000 52.67824  ?  100 LYS C CB  1 
ATOM   5829  C CG  . LYS C  1 123 ? 40.05030  13.41466  -44.74201  1.000 56.91334  ?  100 LYS C CG  1 
ATOM   5830  C CD  . LYS C  1 123 ? 38.81998  13.14156  -45.58391  1.000 63.21559  ?  100 LYS C CD  1 
ATOM   5831  C CE  . LYS C  1 123 ? 37.56310  13.14781  -44.72768  1.000 67.37396  ?  100 LYS C CE  1 
ATOM   5832  N NZ  . LYS C  1 123 ? 37.35146  14.45201  -44.04142  1.000 72.33207  ?  100 LYS C NZ  1 
ATOM   5833  N N   . GLN C  1 124 ? 43.77154  12.70848  -43.86001  1.000 64.01714  ?  101 GLN C N   1 
ATOM   5834  C CA  . GLN C  1 124 ? 44.23404  11.87463  -42.75564  1.000 63.03735  ?  101 GLN C CA  1 
ATOM   5835  C C   . GLN C  1 124 ? 45.02960  12.68557  -41.74079  1.000 64.76067  ?  101 GLN C C   1 
ATOM   5836  O O   . GLN C  1 124 ? 44.83223  12.53810  -40.52906  1.000 70.68594  ?  101 GLN C O   1 
ATOM   5837  C CB  . GLN C  1 124 ? 45.06685  10.70795  -43.28217  1.000 57.22536  ?  101 GLN C CB  1 
ATOM   5838  C CG  . GLN C  1 124 ? 45.26780  9.60413   -42.26360  1.000 71.23668  ?  101 GLN C CG  1 
ATOM   5839  C CD  . GLN C  1 124 ? 45.90815  8.37176   -42.85857  1.000 69.63512  ?  101 GLN C CD  1 
ATOM   5840  O OE1 . GLN C  1 124 ? 46.97839  8.44637   -43.45831  1.000 69.54678  ?  101 GLN C OE1 1 
ATOM   5841  N NE2 . GLN C  1 124 ? 45.25019  7.22812   -42.70541  1.000 76.43540  ?  101 GLN C NE2 1 
ATOM   5842  N N   . LEU C  1 125 ? 45.93007  13.54983  -42.21505  1.000 56.44608  ?  102 LEU C N   1 
ATOM   5843  C CA  . LEU C  1 125 ? 46.69948  14.38709  -41.30065  1.000 66.79578  ?  102 LEU C CA  1 
ATOM   5844  C C   . LEU C  1 125 ? 45.81406  15.39554  -40.57907  1.000 63.34599  ?  102 LEU C C   1 
ATOM   5845  O O   . LEU C  1 125 ? 46.10542  15.76748  -39.43662  1.000 60.52095  ?  102 LEU C O   1 
ATOM   5846  C CB  . LEU C  1 125 ? 47.83924  15.08412  -42.04492  1.000 60.19128  ?  102 LEU C CB  1 
ATOM   5847  C CG  . LEU C  1 125 ? 48.91732  14.14899  -42.60288  1.000 62.86030  ?  102 LEU C CG  1 
ATOM   5848  C CD1 . LEU C  1 125 ? 49.95860  14.92216  -43.39439  1.000 68.31896  ?  102 LEU C CD1 1 
ATOM   5849  C CD2 . LEU C  1 125 ? 49.57416  13.34761  -41.49250  1.000 60.56326  ?  102 LEU C CD2 1 
ATOM   5850  N N   . ALA C  1 126 ? 44.73924  15.85267  -41.22599  1.000 65.43383  ?  103 ALA C N   1 
ATOM   5851  C CA  . ALA C  1 126 ? 43.82367  16.77937  -40.56837  1.000 67.95503  ?  103 ALA C CA  1 
ATOM   5852  C C   . ALA C  1 126 ? 43.07117  16.09943  -39.43176  1.000 67.02027  ?  103 ALA C C   1 
ATOM   5853  O O   . ALA C  1 126 ? 42.89265  16.68851  -38.36060  1.000 74.63582  ?  103 ALA C O   1 
ATOM   5854  C CB  . ALA C  1 126 ? 42.84993  17.37616  -41.58406  1.000 60.12731  ?  103 ALA C CB  1 
ATOM   5855  N N   . THR C  1 127 ? 42.61633  14.86337  -39.64683  1.000 67.44042  ?  104 THR C N   1 
ATOM   5856  C CA  . THR C  1 127 ? 41.92276  14.13743  -38.58773  1.000 62.11657  ?  104 THR C CA  1 
ATOM   5857  C C   . THR C  1 127 ? 42.85211  13.85661  -37.41368  1.000 62.75320  ?  104 THR C C   1 
ATOM   5858  O O   . THR C  1 127 ? 42.48126  14.06504  -36.25374  1.000 67.36379  ?  104 THR C O   1 
ATOM   5859  C CB  . THR C  1 127 ? 41.31897  12.84403  -39.14208  1.000 63.36358  ?  104 THR C CB  1 
ATOM   5860  O OG1 . THR C  1 127 ? 40.14321  13.15187  -39.90129  1.000 69.05317  ?  104 THR C OG1 1 
ATOM   5861  C CG2 . THR C  1 127 ? 40.95356  11.88572  -38.01824  1.000 60.83628  ?  104 THR C CG2 1 
ATOM   5862  N N   . ILE C  1 128 ? 44.07353  13.39345  -37.69613  1.000 67.95659  ?  105 ILE C N   1 
ATOM   5863  C CA  . ILE C  1 128 ? 45.03680  13.14294  -36.62440  1.000 70.48215  ?  105 ILE C CA  1 
ATOM   5864  C C   . ILE C  1 128 ? 45.37135  14.43322  -35.88708  1.000 65.10499  ?  105 ILE C C   1 
ATOM   5865  O O   . ILE C  1 128 ? 45.54740  14.43824  -34.66271  1.000 64.92452  ?  105 ILE C O   1 
ATOM   5866  C CB  . ILE C  1 128 ? 46.29161  12.42670  -37.16090  1.000 67.28523  ?  105 ILE C CB  1 
ATOM   5867  C CG1 . ILE C  1 128 ? 45.91663  11.07219  -37.76556  1.000 64.71440  ?  105 ILE C CG1 1 
ATOM   5868  C CG2 . ILE C  1 128 ? 47.32181  12.24442  -36.05648  1.000 61.46905  ?  105 ILE C CG2 1 
ATOM   5869  C CD1 . ILE C  1 128 ? 47.08896  10.32631  -38.36567  1.000 50.27662  ?  105 ILE C CD1 1 
ATOM   5870  N N   . ASP C  1 129 ? 45.45359  15.54802  -36.61693  1.000 66.20666  ?  106 ASP C N   1 
ATOM   5871  C CA  . ASP C  1 129 ? 45.69588  16.83505  -35.97411  1.000 65.91561  ?  106 ASP C CA  1 
ATOM   5872  C C   . ASP C  1 129 ? 44.57667  17.17475  -34.99705  1.000 72.14439  ?  106 ASP C C   1 
ATOM   5873  O O   . ASP C  1 129 ? 44.83136  17.69682  -33.90477  1.000 72.73633  ?  106 ASP C O   1 
ATOM   5874  C CB  . ASP C  1 129 ? 45.84549  17.92494  -37.03649  1.000 71.90455  ?  106 ASP C CB  1 
ATOM   5875  C CG  . ASP C  1 129 ? 46.50997  19.17859  -36.50048  1.000 81.21425  ?  106 ASP C CG  1 
ATOM   5876  O OD1 . ASP C  1 129 ? 47.75291  19.17938  -36.35630  1.000 72.43181  ?  106 ASP C OD1 1 
ATOM   5877  O OD2 . ASP C  1 129 ? 45.79234  20.16744  -36.23272  1.000 80.77277  -1 106 ASP C OD2 1 
ATOM   5878  N N   . GLN C  1 130 ? 43.32972  16.87357  -35.36966  1.000 62.95662  ?  107 GLN C N   1 
ATOM   5879  C CA  . GLN C  1 130 ? 42.20311  17.10928  -34.47180  1.000 62.69016  ?  107 GLN C CA  1 
ATOM   5880  C C   . GLN C  1 130 ? 42.27759  16.21268  -33.24130  1.000 66.24657  ?  107 GLN C C   1 
ATOM   5881  O O   . GLN C  1 130 ? 41.93024  16.63931  -32.13409  1.000 84.60451  ?  107 GLN C O   1 
ATOM   5882  C CB  . GLN C  1 130 ? 40.88958  16.87394  -35.21872  1.000 59.30032  ?  107 GLN C CB  1 
ATOM   5883  C CG  . GLN C  1 130 ? 40.59866  17.88147  -36.32078  1.000 72.68166  ?  107 GLN C CG  1 
ATOM   5884  C CD  . GLN C  1 130 ? 40.08406  19.20677  -35.79099  1.000 76.80162  ?  107 GLN C CD  1 
ATOM   5885  O OE1 . GLN C  1 130 ? 39.56451  19.28576  -34.67748  1.000 73.57805  ?  107 GLN C OE1 1 
ATOM   5886  N NE2 . GLN C  1 130 ? 40.23400  20.25900  -36.58683  1.000 68.22711  ?  107 GLN C NE2 1 
ATOM   5887  N N   . LEU C  1 131 ? 42.72557  14.96821  -33.41404  1.000 61.32769  ?  108 LEU C N   1 
ATOM   5888  C CA  . LEU C  1 131 ? 42.76805  14.00462  -32.32087  1.000 63.63987  ?  108 LEU C CA  1 
ATOM   5889  C C   . LEU C  1 131 ? 43.97127  14.17832  -31.40375  1.000 63.82396  ?  108 LEU C C   1 
ATOM   5890  O O   . LEU C  1 131 ? 44.00874  13.55251  -30.34007  1.000 63.12102  ?  108 LEU C O   1 
ATOM   5891  C CB  . LEU C  1 131 ? 42.73472  12.57263  -32.86180  1.000 55.51790  ?  108 LEU C CB  1 
ATOM   5892  C CG  . LEU C  1 131 ? 41.59315  12.23983  -33.82338  1.000 69.30073  ?  108 LEU C CG  1 
ATOM   5893  C CD1 . LEU C  1 131 ? 41.58618  10.75846  -34.17515  1.000 73.73112  ?  108 LEU C CD1 1 
ATOM   5894  C CD2 . LEU C  1 131 ? 40.25610  12.67158  -33.24877  1.000 71.54617  ?  108 LEU C CD2 1 
ATOM   5895  N N   . THR C  1 132 ? 44.96116  14.98287  -31.79226  1.000 64.37907  ?  109 THR C N   1 
ATOM   5896  C CA  . THR C  1 132 ? 46.19488  15.12611  -31.02671  1.000 62.03632  ?  109 THR C CA  1 
ATOM   5897  C C   . THR C  1 132 ? 46.46899  16.57623  -30.63610  1.000 78.94904  ?  109 THR C C   1 
ATOM   5898  O O   . THR C  1 132 ? 47.61986  16.93446  -30.36094  1.000 79.24071  ?  109 THR C O   1 
ATOM   5899  C CB  . THR C  1 132 ? 47.38207  14.52920  -31.78813  1.000 60.61338  ?  109 THR C CB  1 
ATOM   5900  O OG1 . THR C  1 132 ? 47.58266  15.25171  -33.00893  1.000 63.52779  ?  109 THR C OG1 1 
ATOM   5901  C CG2 . THR C  1 132 ? 47.12291  13.06468  -32.11356  1.000 57.04475  ?  109 THR C CG2 1 
ATOM   5902  N N   . ASN C  1 133 ? 45.43226  17.41634  -30.60836  1.000 79.50515  ?  110 ASN C N   1 
ATOM   5903  C CA  . ASN C  1 133 ? 45.55565  18.81817  -30.19935  1.000 80.87171  ?  110 ASN C CA  1 
ATOM   5904  C C   . ASN C  1 133 ? 46.54077  19.58619  -31.08131  1.000 80.06811  ?  110 ASN C C   1 
ATOM   5905  O O   . ASN C  1 133 ? 47.33102  20.40178  -30.60111  1.000 74.46992  ?  110 ASN C O   1 
ATOM   5906  C CB  . ASN C  1 133 ? 45.89134  18.96171  -28.71160  1.000 83.14471  ?  110 ASN C CB  1 
ATOM   5907  C CG  . ASN C  1 133 ? 45.56497  20.34074  -28.17161  1.000 94.38397  ?  110 ASN C CG  1 
ATOM   5908  O OD1 . ASN C  1 133 ? 44.66914  21.02000  -28.67365  1.000 97.72661  ?  110 ASN C OD1 1 
ATOM   5909  N ND2 . ASN C  1 133 ? 46.29758  20.76507  -27.14807  1.000 98.73715  ?  110 ASN C ND2 1 
ATOM   5910  N N   . GLY C  1 134 ? 46.49389  19.31844  -32.38428  1.000 79.59665  ?  111 GLY C N   1 
ATOM   5911  C CA  . GLY C  1 134 ? 47.28759  20.05466  -33.34952  1.000 73.70537  ?  111 GLY C CA  1 
ATOM   5912  C C   . GLY C  1 134 ? 48.78755  19.89931  -33.20793  1.000 72.75612  ?  111 GLY C C   1 
ATOM   5913  O O   . GLY C  1 134 ? 49.51936  20.89074  -33.26324  1.000 68.13787  ?  111 GLY C O   1 
ATOM   5914  N N   . ARG C  1 135 ? 49.26728  18.66517  -33.03922  1.000 75.87834  ?  112 ARG C N   1 
ATOM   5915  C CA  . ARG C  1 135 ? 50.68428  18.42410  -32.78968  1.000 74.02027  ?  112 ARG C CA  1 
ATOM   5916  C C   . ARG C  1 135 ? 51.35797  17.62009  -33.89702  1.000 69.16201  ?  112 ARG C C   1 
ATOM   5917  O O   . ARG C  1 135 ? 52.41475  17.02602  -33.66323  1.000 66.86370  ?  112 ARG C O   1 
ATOM   5918  C CB  . ARG C  1 135 ? 50.89386  17.74632  -31.43390  1.000 71.62172  ?  112 ARG C CB  1 
ATOM   5919  C CG  . ARG C  1 135 ? 50.48022  18.59735  -30.25258  1.000 66.14369  ?  112 ARG C CG  1 
ATOM   5920  C CD  . ARG C  1 135 ? 50.76967  17.90631  -28.93055  1.000 68.26845  ?  112 ARG C CD  1 
ATOM   5921  N NE  . ARG C  1 135 ? 49.97646  16.69872  -28.73392  1.000 62.81401  ?  112 ARG C NE  1 
ATOM   5922  C CZ  . ARG C  1 135 ? 50.48635  15.48539  -28.56857  1.000 68.96353  ?  112 ARG C CZ  1 
ATOM   5923  N NH1 . ARG C  1 135 ? 51.79311  15.27660  -28.58128  1.000 67.40070  ?  112 ARG C NH1 1 
ATOM   5924  N NH2 . ARG C  1 135 ? 49.66477  14.45575  -28.38320  1.000 58.53769  ?  112 ARG C NH2 1 
ATOM   5925  N N   . ILE C  1 136 ? 50.78112  17.58535  -35.09600  1.000 65.97886  ?  113 ILE C N   1 
ATOM   5926  C CA  . ILE C  1 136 ? 51.31857  16.79472  -36.19862  1.000 62.00538  ?  113 ILE C CA  1 
ATOM   5927  C C   . ILE C  1 136 ? 51.86532  17.72097  -37.27811  1.000 66.67315  ?  113 ILE C C   1 
ATOM   5928  O O   . ILE C  1 136 ? 51.27799  18.76856  -37.57781  1.000 67.39770  ?  113 ILE C O   1 
ATOM   5929  C CB  . ILE C  1 136 ? 50.30301  15.77731  -36.76079  1.000 62.67554  ?  113 ILE C CB  1 
ATOM   5930  C CG1 . ILE C  1 136 ? 51.01839  14.73359  -37.61798  1.000 61.82000  ?  113 ILE C CG1 1 
ATOM   5931  C CG2 . ILE C  1 136 ? 49.22388  16.46540  -37.57948  1.000 56.38781  ?  113 ILE C CG2 1 
ATOM   5932  C CD1 . ILE C  1 136 ? 50.18512  13.50527  -37.89350  1.000 64.92977  ?  113 ILE C CD1 1 
ATOM   5933  N N   . ALA C  1 137 ? 53.00978  17.34215  -37.84010  1.000 69.23433  ?  114 ALA C N   1 
ATOM   5934  C CA  . ALA C  1 137 ? 53.63765  18.04384  -38.94946  1.000 68.38402  ?  114 ALA C CA  1 
ATOM   5935  C C   . ALA C  1 137 ? 53.90703  17.04017  -40.06572  1.000 66.87421  ?  114 ALA C C   1 
ATOM   5936  O O   . ALA C  1 137 ? 53.66516  15.83818  -39.91872  1.000 59.79302  ?  114 ALA C O   1 
ATOM   5937  C CB  . ALA C  1 137 ? 54.92782  18.74502  -38.50533  1.000 59.89984  ?  114 ALA C CB  1 
ATOM   5938  N N   . VAL C  1 138 ? 54.41339  17.53443  -41.19338  1.000 60.25495  ?  115 VAL C N   1 
ATOM   5939  C CA  . VAL C  1 138 ? 54.62586  16.71158  -42.37706  1.000 60.81573  ?  115 VAL C CA  1 
ATOM   5940  C C   . VAL C  1 138 ? 56.00618  16.99446  -42.95914  1.000 63.66411  ?  115 VAL C C   1 
ATOM   5941  O O   . VAL C  1 138 ? 56.44252  18.14956  -43.02526  1.000 64.97872  ?  115 VAL C O   1 
ATOM   5942  C CB  . VAL C  1 138 ? 53.51159  16.92475  -43.42792  1.000 62.58805  ?  115 VAL C CB  1 
ATOM   5943  C CG1 . VAL C  1 138 ? 53.40241  18.39083  -43.81586  1.000 69.56384  ?  115 VAL C CG1 1 
ATOM   5944  C CG2 . VAL C  1 138 ? 53.75361  16.06164  -44.65214  1.000 74.84839  ?  115 VAL C CG2 1 
ATOM   5945  N N   . ASN C  1 139 ? 56.70101  15.92934  -43.35989  1.000 60.13924  ?  116 ASN C N   1 
ATOM   5946  C CA  . ASN C  1 139 ? 57.98220  16.01219  -44.05688  1.000 57.85711  ?  116 ASN C CA  1 
ATOM   5947  C C   . ASN C  1 139 ? 57.81281  15.36378  -45.42402  1.000 61.57909  ?  116 ASN C C   1 
ATOM   5948  O O   . ASN C  1 139 ? 57.57952  14.15333  -45.51661  1.000 64.89466  ?  116 ASN C O   1 
ATOM   5949  C CB  . ASN C  1 139 ? 59.09101  15.32441  -43.26244  1.000 55.59646  ?  116 ASN C CB  1 
ATOM   5950  C CG  . ASN C  1 139 ? 60.40129  15.25464  -44.03083  1.000 59.28356  ?  116 ASN C CG  1 
ATOM   5951  O OD1 . ASN C  1 139 ? 61.07326  14.22434  -44.03895  1.000 59.54955  ?  116 ASN C OD1 1 
ATOM   5952  N ND2 . ASN C  1 139 ? 60.75568  16.34436  -44.70161  1.000 60.71712  ?  116 ASN C ND2 1 
ATOM   5953  N N   . ILE C  1 140 ? 57.93458  16.16289  -46.47935  1.000 62.96966  ?  117 ILE C N   1 
ATOM   5954  C CA  . ILE C  1 140 ? 57.71881  15.69229  -47.84384  1.000 59.65626  ?  117 ILE C CA  1 
ATOM   5955  C C   . ILE C  1 140 ? 59.03213  15.15711  -48.40275  1.000 60.10642  ?  117 ILE C C   1 
ATOM   5956  O O   . ILE C  1 140 ? 59.99673  15.90913  -48.58042  1.000 63.87833  ?  117 ILE C O   1 
ATOM   5957  C CB  . ILE C  1 140 ? 57.14772  16.80794  -48.73009  1.000 64.19602  ?  117 ILE C CB  1 
ATOM   5958  C CG1 . ILE C  1 140 ? 55.80145  17.28094  -48.18019  1.000 65.17563  ?  117 ILE C CG1 1 
ATOM   5959  C CG2 . ILE C  1 140 ? 56.97885  16.31545  -50.15249  1.000 59.97279  ?  117 ILE C CG2 1 
ATOM   5960  C CD1 . ILE C  1 140 ? 54.73852  16.20134  -48.16173  1.000 54.40838  ?  117 ILE C CD1 1 
ATOM   5961  N N   . VAL C  1 141 ? 59.06163  13.85815  -48.69160  1.000 62.35371  ?  118 VAL C N   1 
ATOM   5962  C CA  . VAL C  1 141 ? 60.23670  13.17144  -49.21586  1.000 57.22607  ?  118 VAL C CA  1 
ATOM   5963  C C   . VAL C  1 141 ? 60.01272  12.88677  -50.69384  1.000 62.03401  ?  118 VAL C C   1 
ATOM   5964  O O   . VAL C  1 141 ? 58.93075  12.44278  -51.09216  1.000 68.03753  ?  118 VAL C O   1 
ATOM   5965  C CB  . VAL C  1 141 ? 60.49488  11.86455  -48.44083  1.000 66.03412  ?  118 VAL C CB  1 
ATOM   5966  C CG1 . VAL C  1 141 ? 61.71193  11.14158  -48.99939  1.000 83.09964  ?  118 VAL C CG1 1 
ATOM   5967  C CG2 . VAL C  1 141 ? 60.67388  12.15650  -46.95909  1.000 64.28088  ?  118 VAL C CG2 1 
ATOM   5968  N N   . SER C  1 142 ? 61.02680  13.16072  -51.50960  1.000 59.89960  ?  119 SER C N   1 
ATOM   5969  C CA  . SER C  1 142 ? 60.93137  12.94748  -52.94743  1.000 59.00240  ?  119 SER C CA  1 
ATOM   5970  C C   . SER C  1 142 ? 61.43311  11.57779  -53.39501  1.000 68.26802  ?  119 SER C C   1 
ATOM   5971  O O   . SER C  1 142 ? 61.36621  11.27223  -54.58997  1.000 71.32770  ?  119 SER C O   1 
ATOM   5972  C CB  . SER C  1 142 ? 61.65980  14.06141  -53.70302  1.000 54.53971  ?  119 SER C CB  1 
ATOM   5973  O OG  . SER C  1 142 ? 61.00139  15.30160  -53.51310  1.000 58.24108  ?  119 SER C OG  1 
ATOM   5974  N N   . GLY C  1 143 ? 61.92111  10.74765  -52.47636  1.000 65.50327  ?  120 GLY C N   1 
ATOM   5975  C CA  . GLY C  1 143 ? 62.34483  9.40240   -52.81794  1.000 72.01902  ?  120 GLY C CA  1 
ATOM   5976  C C   . GLY C  1 143 ? 63.76566  9.30715   -53.33568  1.000 77.06380  ?  120 GLY C C   1 
ATOM   5977  O O   . GLY C  1 143 ? 64.21324  10.16611  -54.10195  1.000 70.92031  ?  120 GLY C O   1 
ATOM   5978  N N   . TRP C  1 144 ? 64.48519  8.26109   -52.92473  1.000 84.49447  ?  121 TRP C N   1 
ATOM   5979  C CA  . TRP C  1 144 ? 65.86683  8.05299   -53.33823  1.000 92.10693  ?  121 TRP C CA  1 
ATOM   5980  C C   . TRP C  1 144 ? 66.11391  6.72798   -54.04493  1.000 82.74872  ?  121 TRP C C   1 
ATOM   5981  O O   . TRP C  1 144 ? 67.04484  6.64426   -54.84912  1.000 85.14679  ?  121 TRP C O   1 
ATOM   5982  C CB  . TRP C  1 144 ? 66.82165  8.14695   -52.13311  1.000 93.90339  ?  121 TRP C CB  1 
ATOM   5983  C CG  . TRP C  1 144 ? 66.23310  8.81868   -50.92582  1.000 102.39315 ?  121 TRP C CG  1 
ATOM   5984  C CD1 . TRP C  1 144 ? 65.68755  8.20714   -49.83407  1.000 105.66669 ?  121 TRP C CD1 1 
ATOM   5985  C CD2 . TRP C  1 144 ? 66.13466  10.23045  -50.68524  1.000 111.10320 ?  121 TRP C CD2 1 
ATOM   5986  N NE1 . TRP C  1 144 ? 65.25420  9.14886   -48.93032  1.000 109.20017 ?  121 TRP C NE1 1 
ATOM   5987  C CE2 . TRP C  1 144 ? 65.51608  10.39807  -49.42907  1.000 105.25406 ?  121 TRP C CE2 1 
ATOM   5988  C CE3 . TRP C  1 144 ? 66.50705  11.36757  -51.41031  1.000 103.52419 ?  121 TRP C CE3 1 
ATOM   5989  C CZ2 . TRP C  1 144 ? 65.26210  11.65649  -48.88247  1.000 104.92812 ?  121 TRP C CZ2 1 
ATOM   5990  C CZ3 . TRP C  1 144 ? 66.25312  12.61754  -50.86471  1.000 101.05994 ?  121 TRP C CZ3 1 
ATOM   5991  C CH2 . TRP C  1 144 ? 65.63632  12.75059  -49.61433  1.000 97.34368  ?  121 TRP C CH2 1 
ATOM   5992  N N   . PHE C  1 145 ? 65.31600  5.69781   -53.77479  1.000 74.99728  ?  122 PHE C N   1 
ATOM   5993  C CA  . PHE C  1 145 ? 65.53323  4.36309   -54.32157  1.000 71.77938  ?  122 PHE C CA  1 
ATOM   5994  C C   . PHE C  1 145 ? 64.45223  4.06122   -55.35046  1.000 60.70652  ?  122 PHE C C   1 
ATOM   5995  O O   . PHE C  1 145 ? 63.27128  3.96056   -55.00258  1.000 75.21279  ?  122 PHE C O   1 
ATOM   5996  C CB  . PHE C  1 145 ? 65.49780  3.31848   -53.20589  1.000 78.59820  ?  122 PHE C CB  1 
ATOM   5997  C CG  . PHE C  1 145 ? 66.45406  3.59914   -52.08086  1.000 91.50776  ?  122 PHE C CG  1 
ATOM   5998  C CD1 . PHE C  1 145 ? 67.70714  4.13502   -52.33402  1.000 89.89982  ?  122 PHE C CD1 1 
ATOM   5999  C CD2 . PHE C  1 145 ? 66.09650  3.33453   -50.76881  1.000 86.64988  ?  122 PHE C CD2 1 
ATOM   6000  C CE1 . PHE C  1 145 ? 68.58758  4.39530   -51.30048  1.000 86.52006  ?  122 PHE C CE1 1 
ATOM   6001  C CE2 . PHE C  1 145 ? 66.97147  3.59321   -49.73175  1.000 86.47742  ?  122 PHE C CE2 1 
ATOM   6002  C CZ  . PHE C  1 145 ? 68.21903  4.12400   -49.99819  1.000 93.67423  ?  122 PHE C CZ  1 
ATOM   6003  N N   . ARG C  1 146 ? 64.85857  3.89990   -56.61220  1.000 66.76111  ?  123 ARG C N   1 
ATOM   6004  C CA  . ARG C  1 146 ? 63.88981  3.58717   -57.65800  1.000 57.20301  ?  123 ARG C CA  1 
ATOM   6005  C C   . ARG C  1 146 ? 63.33701  2.17610   -57.51044  1.000 60.57444  ?  123 ARG C C   1 
ATOM   6006  O O   . ARG C  1 146 ? 62.21900  1.90187   -57.96081  1.000 62.18433  ?  123 ARG C O   1 
ATOM   6007  C CB  . ARG C  1 146 ? 64.51064  3.76900   -59.04396  1.000 59.18101  ?  123 ARG C CB  1 
ATOM   6008  C CG  . ARG C  1 146 ? 65.28292  2.55836   -59.54577  1.000 68.39610  ?  123 ARG C CG  1 
ATOM   6009  C CD  . ARG C  1 146 ? 65.63661  2.69767   -61.00981  1.000 76.46783  ?  123 ARG C CD  1 
ATOM   6010  N NE  . ARG C  1 146 ? 66.63903  3.73086   -61.23561  1.000 82.22161  ?  123 ARG C NE  1 
ATOM   6011  C CZ  . ARG C  1 146 ? 66.95603  4.21347   -62.42884  1.000 80.17346  ?  123 ARG C CZ  1 
ATOM   6012  N NH1 . ARG C  1 146 ? 66.34904  3.79310   -63.52703  1.000 63.90185  ?  123 ARG C NH1 1 
ATOM   6013  N NH2 . ARG C  1 146 ? 67.90146  5.14449   -62.52180  1.000 81.56511  ?  123 ARG C NH2 1 
ATOM   6014  N N   . GLY C  1 147 ? 64.09728  1.27115   -56.88934  1.000 65.04943  ?  124 GLY C N   1 
ATOM   6015  C CA  . GLY C  1 147 ? 63.60747  -0.08201  -56.69792  1.000 56.53763  ?  124 GLY C CA  1 
ATOM   6016  C C   . GLY C  1 147 ? 62.37821  -0.14748  -55.81454  1.000 64.89447  ?  124 GLY C C   1 
ATOM   6017  O O   . GLY C  1 147 ? 61.51499  -1.00910  -56.00739  1.000 64.02688  ?  124 GLY C O   1 
ATOM   6018  N N   . GLU C  1 148 ? 62.27776  0.75536   -54.83544  1.000 52.85691  ?  125 GLU C N   1 
ATOM   6019  C CA  . GLU C  1 148 ? 61.08240  0.79477   -54.00105  1.000 55.30077  ?  125 GLU C CA  1 
ATOM   6020  C C   . GLU C  1 148 ? 59.86189  1.22133   -54.80878  1.000 61.36444  ?  125 GLU C C   1 
ATOM   6021  O O   . GLU C  1 148 ? 58.78452  0.63115   -54.67324  1.000 62.54200  ?  125 GLU C O   1 
ATOM   6022  C CB  . GLU C  1 148 ? 61.30507  1.72395   -52.80885  1.000 66.04201  ?  125 GLU C CB  1 
ATOM   6023  C CG  . GLU C  1 148 ? 60.25061  1.59995   -51.72411  1.000 73.30513  ?  125 GLU C CG  1 
ATOM   6024  C CD  . GLU C  1 148 ? 60.63971  2.32376   -50.44920  1.000 86.29744  ?  125 GLU C CD  1 
ATOM   6025  O OE1 . GLU C  1 148 ? 60.91549  3.54186   -50.51428  1.000 86.65036  ?  125 GLU C OE1 1 
ATOM   6026  O OE2 . GLU C  1 148 ? 60.68228  1.67008   -49.38377  1.000 77.43134  -1 125 GLU C OE2 1 
ATOM   6027  N N   . PHE C  1 149 ? 60.01265  2.24066   -55.65946  1.000 58.19201  ?  126 PHE C N   1 
ATOM   6028  C CA  . PHE C  1 149 ? 58.89805  2.68427   -56.49233  1.000 60.56890  ?  126 PHE C CA  1 
ATOM   6029  C C   . PHE C  1 149 ? 58.48759  1.61012   -57.49028  1.000 61.34481  ?  126 PHE C C   1 
ATOM   6030  O O   . PHE C  1 149 ? 57.29182  1.39486   -57.72298  1.000 65.68183  ?  126 PHE C O   1 
ATOM   6031  C CB  . PHE C  1 149 ? 59.26758  3.97358   -57.22763  1.000 64.30428  ?  126 PHE C CB  1 
ATOM   6032  C CG  . PHE C  1 149 ? 59.04055  5.22285   -56.42482  1.000 65.41365  ?  126 PHE C CG  1 
ATOM   6033  C CD1 . PHE C  1 149 ? 59.66320  5.40199   -55.20128  1.000 63.95071  ?  126 PHE C CD1 1 
ATOM   6034  C CD2 . PHE C  1 149 ? 58.21886  6.22902   -56.90660  1.000 64.85861  ?  126 PHE C CD2 1 
ATOM   6035  C CE1 . PHE C  1 149 ? 59.46033  6.55714   -54.46582  1.000 70.94002  ?  126 PHE C CE1 1 
ATOM   6036  C CE2 . PHE C  1 149 ? 58.01142  7.38528   -56.17694  1.000 55.18692  ?  126 PHE C CE2 1 
ATOM   6037  C CZ  . PHE C  1 149 ? 58.63331  7.54951   -54.95471  1.000 61.81005  ?  126 PHE C CZ  1 
ATOM   6038  N N   . GLN C  1 150 ? 59.46429  0.93420   -58.09983  1.000 57.04009  ?  127 GLN C N   1 
ATOM   6039  C CA  . GLN C  1 150 ? 59.14339  -0.07850  -59.09979  1.000 57.20585  ?  127 GLN C CA  1 
ATOM   6040  C C   . GLN C  1 150 ? 58.44276  -1.27312  -58.46667  1.000 52.48694  ?  127 GLN C C   1 
ATOM   6041  O O   . GLN C  1 150 ? 57.56171  -1.87595  -59.08953  1.000 59.39701  ?  127 GLN C O   1 
ATOM   6042  C CB  . GLN C  1 150 ? 60.40740  -0.49501  -59.85644  1.000 52.74957  ?  127 GLN C CB  1 
ATOM   6043  C CG  . GLN C  1 150 ? 60.17213  -1.41271  -61.04820  1.000 52.05246  ?  127 GLN C CG  1 
ATOM   6044  C CD  . GLN C  1 150 ? 60.08516  -2.87381  -60.67874  1.000 77.08822  ?  127 GLN C CD  1 
ATOM   6045  O OE1 . GLN C  1 150 ? 60.62781  -3.30513  -59.66152  1.000 89.84965  ?  127 GLN C OE1 1 
ATOM   6046  N NE2 . GLN C  1 150 ? 59.39359  -3.64876  -61.50616  1.000 77.83882  ?  127 GLN C NE2 1 
ATOM   6047  N N   . ALA C  1 151 ? 58.81858  -1.62414  -57.23346  1.000 52.09560  ?  128 ALA C N   1 
ATOM   6048  C CA  . ALA C  1 151 ? 58.19527  -2.75512  -56.55662  1.000 66.18578  ?  128 ALA C CA  1 
ATOM   6049  C C   . ALA C  1 151 ? 56.71272  -2.51366  -56.31333  1.000 67.12196  ?  128 ALA C C   1 
ATOM   6050  O O   . ALA C  1 151 ? 55.91613  -3.45884  -56.35511  1.000 57.55419  ?  128 ALA C O   1 
ATOM   6051  C CB  . ALA C  1 151 ? 58.90538  -3.02434  -55.23052  1.000 58.75437  ?  128 ALA C CB  1 
ATOM   6052  N N   . ILE C  1 152 ? 56.32171  -1.26148  -56.07116  1.000 61.19593  ?  129 ILE C N   1 
ATOM   6053  C CA  . ILE C  1 152 ? 54.93543  -0.92354  -55.76974  1.000 55.44167  ?  129 ILE C CA  1 
ATOM   6054  C C   . ILE C  1 152 ? 54.19274  -0.38802  -56.98822  1.000 58.11495  ?  129 ILE C C   1 
ATOM   6055  O O   . ILE C  1 152 ? 53.11223  0.18791   -56.84333  1.000 63.92965  ?  129 ILE C O   1 
ATOM   6056  C CB  . ILE C  1 152 ? 54.81608  0.02906   -54.56891  1.000 56.92425  ?  129 ILE C CB  1 
ATOM   6057  C CG1 . ILE C  1 152 ? 55.55852  1.33712   -54.84058  1.000 61.47350  ?  129 ILE C CG1 1 
ATOM   6058  C CG2 . ILE C  1 152 ? 55.35227  -0.63157  -53.31091  1.000 54.05823  ?  129 ILE C CG2 1 
ATOM   6059  C CD1 . ILE C  1 152 ? 55.53896  2.30044   -53.66679  1.000 55.94631  ?  129 ILE C CD1 1 
ATOM   6060  N N   . GLY C  1 153 ? 54.74340  -0.56952  -58.18629  1.000 56.28620  ?  130 GLY C N   1 
ATOM   6061  C CA  . GLY C  1 153 ? 54.05158  -0.20476  -59.40435  1.000 43.47706  ?  130 GLY C CA  1 
ATOM   6062  C C   . GLY C  1 153 ? 54.10630  1.25733   -59.78211  1.000 58.10761  ?  130 GLY C C   1 
ATOM   6063  O O   . GLY C  1 153 ? 53.38073  1.66898   -60.69420  1.000 63.97950  ?  130 GLY C O   1 
ATOM   6064  N N   . GLU C  1 154 ? 54.93884  2.05662   -59.12323  1.000 60.10831  ?  131 GLU C N   1 
ATOM   6065  C CA  . GLU C  1 154 ? 55.04083  3.47571   -59.43154  1.000 54.85154  ?  131 GLU C CA  1 
ATOM   6066  C C   . GLU C  1 154 ? 56.14224  3.72222   -60.45330  1.000 51.69032  ?  131 GLU C C   1 
ATOM   6067  O O   . GLU C  1 154 ? 57.20382  3.09406   -60.40727  1.000 61.65210  ?  131 GLU C O   1 
ATOM   6068  C CB  . GLU C  1 154 ? 55.33173  4.27895   -58.16349  1.000 60.59839  ?  131 GLU C CB  1 
ATOM   6069  C CG  . GLU C  1 154 ? 54.18588  4.31237   -57.16678  1.000 63.21865  ?  131 GLU C CG  1 
ATOM   6070  C CD  . GLU C  1 154 ? 53.02277  5.15923   -57.64892  1.000 67.98281  ?  131 GLU C CD  1 
ATOM   6071  O OE1 . GLU C  1 154 ? 53.24569  6.05914   -58.48761  1.000 71.76442  ?  131 GLU C OE1 1 
ATOM   6072  O OE2 . GLU C  1 154 ? 51.88600  4.92847   -57.18658  1.000 87.09632  -1 131 GLU C OE2 1 
ATOM   6073  N N   . HIS C  1 155 ? 55.88174  4.64058   -61.37844  1.000 50.40573  ?  132 HIS C N   1 
ATOM   6074  C CA  . HIS C  1 155 ? 56.89045  5.02419   -62.35057  1.000 42.63887  ?  132 HIS C CA  1 
ATOM   6075  C C   . HIS C  1 155 ? 57.92100  5.92994   -61.69428  1.000 47.53921  ?  132 HIS C C   1 
ATOM   6076  O O   . HIS C  1 155 ? 57.62522  6.65484   -60.74087  1.000 56.53008  ?  132 HIS C O   1 
ATOM   6077  C CB  . HIS C  1 155 ? 56.24734  5.74891   -63.53063  1.000 42.34405  ?  132 HIS C CB  1 
ATOM   6078  C CG  . HIS C  1 155 ? 55.34781  4.87995   -64.35260  1.000 48.40383  ?  132 HIS C CG  1 
ATOM   6079  N ND1 . HIS C  1 155 ? 54.42050  5.39126   -65.23423  1.000 53.41012  ?  132 HIS C ND1 1 
ATOM   6080  C CD2 . HIS C  1 155 ? 55.22813  3.53285   -64.41992  1.000 48.21558  ?  132 HIS C CD2 1 
ATOM   6081  C CE1 . HIS C  1 155 ? 53.77396  4.39656   -65.81581  1.000 54.31256  ?  132 HIS C CE1 1 
ATOM   6082  N NE2 . HIS C  1 155 ? 54.24429  3.25834   -65.33841  1.000 47.75915  ?  132 HIS C NE2 1 
ATOM   6083  N N   . TRP C  1 156 ? 59.13703  5.89670   -62.22569  1.000 48.29976  ?  133 TRP C N   1 
ATOM   6084  C CA  . TRP C  1 156 ? 60.25691  6.64016   -61.65859  1.000 47.58507  ?  133 TRP C CA  1 
ATOM   6085  C C   . TRP C  1 156 ? 60.43775  7.90258   -62.49388  1.000 51.01334  ?  133 TRP C C   1 
ATOM   6086  O O   . TRP C  1 156 ? 60.96771  7.85673   -63.60653  1.000 54.50377  ?  133 TRP C O   1 
ATOM   6087  C CB  . TRP C  1 156 ? 61.51387  5.77552   -61.63636  1.000 43.30911  ?  133 TRP C CB  1 
ATOM   6088  C CG  . TRP C  1 156 ? 62.66732  6.38299   -60.88705  1.000 46.55092  ?  133 TRP C CG  1 
ATOM   6089  C CD1 . TRP C  1 156 ? 63.88941  6.71360   -61.39432  1.000 54.84142  ?  133 TRP C CD1 1 
ATOM   6090  C CD2 . TRP C  1 156 ? 62.70570  6.72692   -59.49491  1.000 48.13419  ?  133 TRP C CD2 1 
ATOM   6091  N NE1 . TRP C  1 156 ? 64.68654  7.24201   -60.40751  1.000 55.84977  ?  133 TRP C NE1 1 
ATOM   6092  C CE2 . TRP C  1 156 ? 63.98269  7.26290   -59.23242  1.000 53.68733  ?  133 TRP C CE2 1 
ATOM   6093  C CE3 . TRP C  1 156 ? 61.78501  6.63328   -58.44548  1.000 53.26758  ?  133 TRP C CE3 1 
ATOM   6094  C CZ2 . TRP C  1 156 ? 64.36170  7.70464   -57.96576  1.000 48.45272  ?  133 TRP C CZ2 1 
ATOM   6095  C CZ3 . TRP C  1 156 ? 62.16370  7.07093   -57.18785  1.000 55.76598  ?  133 TRP C CZ3 1 
ATOM   6096  C CH2 . TRP C  1 156 ? 63.44076  7.60077   -56.95970  1.000 56.60358  ?  133 TRP C CH2 1 
ATOM   6097  N N   . LEU C  1 157 ? 59.98610  9.03040   -61.95466  1.000 50.00821  ?  134 LEU C N   1 
ATOM   6098  C CA  . LEU C  1 157 ? 60.11139  10.29953  -62.64661  1.000 51.45387  ?  134 LEU C CA  1 
ATOM   6099  C C   . LEU C  1 157 ? 61.54353  10.81445  -62.54757  1.000 54.06156  ?  134 LEU C C   1 
ATOM   6100  O O   . LEU C  1 157 ? 62.31676  10.41811  -61.66987  1.000 50.34219  ?  134 LEU C O   1 
ATOM   6101  C CB  . LEU C  1 157 ? 59.16583  11.32961  -62.03118  1.000 57.75072  ?  134 LEU C CB  1 
ATOM   6102  C CG  . LEU C  1 157 ? 57.67123  11.01128  -62.09417  1.000 61.01199  ?  134 LEU C CG  1 
ATOM   6103  C CD1 . LEU C  1 157 ? 56.87524  12.07157  -61.35341  1.000 52.35163  ?  134 LEU C CD1 1 
ATOM   6104  C CD2 . LEU C  1 157 ? 57.20150  10.88930  -63.53310  1.000 61.82557  ?  134 LEU C CD2 1 
ATOM   6105  N N   . GLU C  1 158 ? 61.88816  11.71699  -63.46394  1.000 49.54867  ?  135 GLU C N   1 
ATOM   6106  C CA  . GLU C  1 158 ? 63.19927  12.34794  -63.44320  1.000 58.30285  ?  135 GLU C CA  1 
ATOM   6107  C C   . GLU C  1 158 ? 63.37041  13.15862  -62.15613  1.000 57.42808  ?  135 GLU C C   1 
ATOM   6108  O O   . GLU C  1 158 ? 62.39882  13.59150  -61.53030  1.000 50.76452  ?  135 GLU C O   1 
ATOM   6109  C CB  . GLU C  1 158 ? 63.37723  13.21939  -64.69035  1.000 54.53321  ?  135 GLU C CB  1 
ATOM   6110  C CG  . GLU C  1 158 ? 64.76652  13.81907  -64.87313  1.000 59.79925  ?  135 GLU C CG  1 
ATOM   6111  C CD  . GLU C  1 158 ? 64.88906  15.19523  -64.24586  1.000 65.64223  ?  135 GLU C CD  1 
ATOM   6112  O OE1 . GLU C  1 158 ? 63.84401  15.85181  -64.05869  1.000 64.32659  ?  135 GLU C OE1 1 
ATOM   6113  O OE2 . GLU C  1 158 ? 66.02386  15.61691  -63.93543  1.000 71.17926  -1 135 GLU C OE2 1 
ATOM   6114  N N   . HIS C  1 159 ? 64.63313  13.34253  -61.75660  1.000 54.57795  ?  136 HIS C N   1 
ATOM   6115  C CA  . HIS C  1 159 ? 64.95382  13.94434  -60.46364  1.000 55.56084  ?  136 HIS C CA  1 
ATOM   6116  C C   . HIS C  1 159 ? 64.22704  15.26869  -60.25101  1.000 56.03166  ?  136 HIS C C   1 
ATOM   6117  O O   . HIS C  1 159 ? 63.46313  15.42782  -59.29207  1.000 45.88178  ?  136 HIS C O   1 
ATOM   6118  C CB  . HIS C  1 159 ? 66.46735  14.13821  -60.35138  1.000 50.38175  ?  136 HIS C CB  1 
ATOM   6119  C CG  . HIS C  1 159 ? 66.89153  14.88520  -59.12562  1.000 67.87050  ?  136 HIS C CG  1 
ATOM   6120  N ND1 . HIS C  1 159 ? 66.96370  16.26162  -59.08089  1.000 55.81534  ?  136 HIS C ND1 1 
ATOM   6121  C CD2 . HIS C  1 159 ? 67.26271  14.44844  -57.89817  1.000 64.08730  ?  136 HIS C CD2 1 
ATOM   6122  C CE1 . HIS C  1 159 ? 67.36491  16.63945  -57.88032  1.000 65.66401  ?  136 HIS C CE1 1 
ATOM   6123  N NE2 . HIS C  1 159 ? 67.55175  15.55895  -57.14306  1.000 57.97546  ?  136 HIS C NE2 1 
ATOM   6124  N N   . ASP C  1 160 ? 64.44058  16.22944  -61.15199  1.000 55.97318  ?  137 ASP C N   1 
ATOM   6125  C CA  . ASP C  1 160 ? 63.77635  17.52067  -61.00895  1.000 57.75366  ?  137 ASP C CA  1 
ATOM   6126  C C   . ASP C  1 160 ? 62.26843  17.39702  -61.17611  1.000 59.48888  ?  137 ASP C C   1 
ATOM   6127  O O   . ASP C  1 160 ? 61.51222  18.15651  -60.55658  1.000 60.06360  ?  137 ASP C O   1 
ATOM   6128  C CB  . ASP C  1 160 ? 64.36031  18.52192  -62.00443  1.000 59.34151  ?  137 ASP C CB  1 
ATOM   6129  C CG  . ASP C  1 160 ? 65.79066  18.90044  -61.67285  1.000 60.09577  ?  137 ASP C CG  1 
ATOM   6130  O OD1 . ASP C  1 160 ? 66.32925  18.38191  -60.66774  1.000 55.51610  ?  137 ASP C OD1 1 
ATOM   6131  O OD2 . ASP C  1 160 ? 66.38080  19.69890  -62.42782  1.000 59.81627  -1 137 ASP C OD2 1 
ATOM   6132  N N   . GLU C  1 161 ? 61.81771  16.43509  -61.98662  1.000 58.77445  ?  138 GLU C N   1 
ATOM   6133  C CA  . GLU C  1 161 ? 60.38836  16.20639  -62.16494  1.000 51.58706  ?  138 GLU C CA  1 
ATOM   6134  C C   . GLU C  1 161 ? 59.73765  15.71157  -60.87634  1.000 55.50197  ?  138 GLU C C   1 
ATOM   6135  O O   . GLU C  1 161 ? 58.57984  16.04633  -60.60118  1.000 54.25547  ?  138 GLU C O   1 
ATOM   6136  C CB  . GLU C  1 161 ? 60.17714  15.19470  -63.29393  1.000 47.42289  ?  138 GLU C CB  1 
ATOM   6137  C CG  . GLU C  1 161 ? 58.74000  15.01795  -63.77086  1.000 52.70021  ?  138 GLU C CG  1 
ATOM   6138  C CD  . GLU C  1 161 ? 58.30549  16.06890  -64.78745  1.000 61.00240  ?  138 GLU C CD  1 
ATOM   6139  O OE1 . GLU C  1 161 ? 58.92784  17.15252  -64.85889  1.000 63.31534  ?  138 GLU C OE1 1 
ATOM   6140  O OE2 . GLU C  1 161 ? 57.34186  15.79671  -65.53514  1.000 67.90124  -1 138 GLU C OE2 1 
ATOM   6141  N N   . ARG C  1 162 ? 60.46249  14.92692  -60.07038  1.000 56.77181  ?  139 ARG C N   1 
ATOM   6142  C CA  . ARG C  1 162 ? 59.91530  14.48852  -58.78931  1.000 60.62548  ?  139 ARG C CA  1 
ATOM   6143  C C   . ARG C  1 162 ? 59.68956  15.66405  -57.84844  1.000 58.41712  ?  139 ARG C C   1 
ATOM   6144  O O   . ARG C  1 162 ? 58.74941  15.64670  -57.04589  1.000 61.67118  ?  139 ARG C O   1 
ATOM   6145  C CB  . ARG C  1 162 ? 60.82469  13.44391  -58.13349  1.000 45.63338  ?  139 ARG C CB  1 
ATOM   6146  C CG  . ARG C  1 162 ? 60.94310  12.13501  -58.89968  1.000 60.24333  ?  139 ARG C CG  1 
ATOM   6147  C CD  . ARG C  1 162 ? 61.52377  11.01143  -58.03920  1.000 53.50092  ?  139 ARG C CD  1 
ATOM   6148  N NE  . ARG C  1 162 ? 62.86323  11.31349  -57.54747  1.000 55.79342  ?  139 ARG C NE  1 
ATOM   6149  C CZ  . ARG C  1 162 ? 63.97924  11.12642  -58.23959  1.000 66.29806  ?  139 ARG C CZ  1 
ATOM   6150  N NH1 . ARG C  1 162 ? 63.95584  10.66021  -59.47952  1.000 56.18890  ?  139 ARG C NH1 1 
ATOM   6151  N NH2 . ARG C  1 162 ? 65.14870  11.41914  -57.67572  1.000 50.35217  ?  139 ARG C NH2 1 
ATOM   6152  N N   . TYR C  1 163 ? 60.53430  16.69090  -57.92888  1.000 57.59062  ?  140 TYR C N   1 
ATOM   6153  C CA  . TYR C  1 163 ? 60.33500  17.86553  -57.09051  1.000 55.15419  ?  140 TYR C CA  1 
ATOM   6154  C C   . TYR C  1 163 ? 59.20747  18.75038  -57.60134  1.000 57.36027  ?  140 TYR C C   1 
ATOM   6155  O O   . TYR C  1 163 ? 58.57388  19.45435  -56.80686  1.000 67.71663  ?  140 TYR C O   1 
ATOM   6156  C CB  . TYR C  1 163 ? 61.64362  18.63902  -56.92311  1.000 45.23587  ?  140 TYR C CB  1 
ATOM   6157  C CG  . TYR C  1 163 ? 62.54605  18.00978  -55.88899  1.000 62.37405  ?  140 TYR C CG  1 
ATOM   6158  C CD1 . TYR C  1 163 ? 62.37594  18.27831  -54.53797  1.000 57.67843  ?  140 TYR C CD1 1 
ATOM   6159  C CD2 . TYR C  1 163 ? 63.55210  17.12735  -56.26054  1.000 59.53867  ?  140 TYR C CD2 1 
ATOM   6160  C CE1 . TYR C  1 163 ? 63.18871  17.69707  -53.58786  1.000 63.72328  ?  140 TYR C CE1 1 
ATOM   6161  C CE2 . TYR C  1 163 ? 64.37044  16.53976  -55.31648  1.000 58.45226  ?  140 TYR C CE2 1 
ATOM   6162  C CZ  . TYR C  1 163 ? 64.18445  16.82812  -53.98030  1.000 60.17009  ?  140 TYR C CZ  1 
ATOM   6163  O OH  . TYR C  1 163 ? 64.99673  16.24832  -53.03026  1.000 68.74461  ?  140 TYR C OH  1 
ATOM   6164  N N   . ARG C  1 164 ? 58.94012  18.73200  -58.90981  1.000 53.94027  ?  141 ARG C N   1 
ATOM   6165  C CA  . ARG C  1 164 ? 57.76329  19.42793  -59.42001  1.000 45.32329  ?  141 ARG C CA  1 
ATOM   6166  C C   . ARG C  1 164 ? 56.48441  18.79434  -58.88804  1.000 53.94658  ?  141 ARG C C   1 
ATOM   6167  O O   . ARG C  1 164 ? 55.52627  19.49936  -58.54908  1.000 54.19869  ?  141 ARG C O   1 
ATOM   6168  C CB  . ARG C  1 164 ? 57.76402  19.43596  -60.94809  1.000 58.19866  ?  141 ARG C CB  1 
ATOM   6169  C CG  . ARG C  1 164 ? 58.87921  20.25837  -61.56803  1.000 58.10277  ?  141 ARG C CG  1 
ATOM   6170  C CD  . ARG C  1 164 ? 58.72729  20.32968  -63.07751  1.000 59.85454  ?  141 ARG C CD  1 
ATOM   6171  N NE  . ARG C  1 164 ? 59.90493  20.89037  -63.72840  1.000 55.97885  ?  141 ARG C NE  1 
ATOM   6172  C CZ  . ARG C  1 164 ? 60.91255  20.16996  -64.20134  1.000 59.49690  ?  141 ARG C CZ  1 
ATOM   6173  N NH1 . ARG C  1 164 ? 60.91869  18.85030  -64.11655  1.000 73.45881  ?  141 ARG C NH1 1 
ATOM   6174  N NH2 . ARG C  1 164 ? 61.93975  20.78858  -64.77507  1.000 73.70846  ?  141 ARG C NH2 1 
ATOM   6175  N N   . ARG C  1 165 ? 56.44968  17.46147  -58.80807  1.000 60.59207  ?  142 ARG C N   1 
ATOM   6176  C CA  . ARG C  1 165 ? 55.28433  16.78856  -58.24158  1.000 62.42233  ?  142 ARG C CA  1 
ATOM   6177  C C   . ARG C  1 165 ? 55.16902  17.03265  -56.74055  1.000 56.23749  ?  142 ARG C C   1 
ATOM   6178  O O   . ARG C  1 165 ? 54.06292  17.22932  -56.22289  1.000 52.31231  ?  142 ARG C O   1 
ATOM   6179  C CB  . ARG C  1 165 ? 55.33024  15.29106  -58.54463  1.000 57.52276  ?  142 ARG C CB  1 
ATOM   6180  C CG  . ARG C  1 165 ? 54.21274  14.50888  -57.87725  1.000 51.20377  ?  142 ARG C CG  1 
ATOM   6181  C CD  . ARG C  1 165 ? 54.17023  13.07558  -58.34398  1.000 50.49703  ?  142 ARG C CD  1 
ATOM   6182  N NE  . ARG C  1 165 ? 55.38648  12.34306  -58.01786  1.000 52.19497  ?  142 ARG C NE  1 
ATOM   6183  C CZ  . ARG C  1 165 ? 55.57103  11.05885  -58.28880  1.000 54.59929  ?  142 ARG C CZ  1 
ATOM   6184  N NH1 . ARG C  1 165 ? 54.63943  10.34271  -58.89534  1.000 50.88967  ?  142 ARG C NH1 1 
ATOM   6185  N NH2 . ARG C  1 165 ? 56.71728  10.47907  -57.94203  1.000 52.01906  ?  142 ARG C NH2 1 
ATOM   6186  N N   . SER C  1 166 ? 56.29580  17.01644  -56.02317  1.000 54.37745  ?  143 SER C N   1 
ATOM   6187  C CA  . SER C  1 166 ? 56.25046  17.24834  -54.58203  1.000 53.89334  ?  143 SER C CA  1 
ATOM   6188  C C   . SER C  1 166 ? 55.76469  18.65659  -54.26829  1.000 56.43198  ?  143 SER C C   1 
ATOM   6189  O O   . SER C  1 166 ? 55.04800  18.86978  -53.28335  1.000 57.18681  ?  143 SER C O   1 
ATOM   6190  C CB  . SER C  1 166 ? 57.62490  17.00400  -53.95737  1.000 50.44564  ?  143 SER C CB  1 
ATOM   6191  O OG  . SER C  1 166 ? 57.97581  15.63257  -54.00487  1.000 54.65641  ?  143 SER C OG  1 
ATOM   6192  N N   . GLU C  1 167 ? 56.15005  19.63342  -55.09237  1.000 54.09397  ?  144 GLU C N   1 
ATOM   6193  C CA  . GLU C  1 167 ? 55.68943  20.99974  -54.87569  1.000 52.59707  ?  144 GLU C CA  1 
ATOM   6194  C C   . GLU C  1 167 ? 54.18330  21.11607  -55.08058  1.000 55.28178  ?  144 GLU C C   1 
ATOM   6195  O O   . GLU C  1 167 ? 53.49005  21.74859  -54.27546  1.000 55.26980  ?  144 GLU C O   1 
ATOM   6196  C CB  . GLU C  1 167 ? 56.44830  21.96180  -55.78679  1.000 54.51768  ?  144 GLU C CB  1 
ATOM   6197  C CG  . GLU C  1 167 ? 56.10613  23.42431  -55.55634  1.000 58.95349  ?  144 GLU C CG  1 
ATOM   6198  C CD  . GLU C  1 167 ? 57.13131  24.35780  -56.15870  1.000 53.71406  ?  144 GLU C CD  1 
ATOM   6199  O OE1 . GLU C  1 167 ? 58.27227  23.91273  -56.40526  1.000 72.93157  ?  144 GLU C OE1 1 
ATOM   6200  O OE2 . GLU C  1 167 ? 56.79460  25.53372  -56.39594  1.000 71.25558  -1 144 GLU C OE2 1 
ATOM   6201  N N   . GLU C  1 168 ? 53.65468  20.50565  -56.14504  1.000 50.40438  ?  145 GLU C N   1 
ATOM   6202  C CA  . GLU C  1 168 ? 52.20643  20.46962  -56.31588  1.000 48.81217  ?  145 GLU C CA  1 
ATOM   6203  C C   . GLU C  1 168 ? 51.53719  19.71887  -55.17455  1.000 57.93039  ?  145 GLU C C   1 
ATOM   6204  O O   . GLU C  1 168 ? 50.41350  20.05521  -54.78358  1.000 54.89183  ?  145 GLU C O   1 
ATOM   6205  C CB  . GLU C  1 168 ? 51.83934  19.82994  -57.65421  1.000 52.74066  ?  145 GLU C CB  1 
ATOM   6206  C CG  . GLU C  1 168 ? 52.19998  20.65912  -58.87036  1.000 55.99685  ?  145 GLU C CG  1 
ATOM   6207  C CD  . GLU C  1 168 ? 51.56501  20.12193  -60.13909  1.000 63.15941  ?  145 GLU C CD  1 
ATOM   6208  O OE1 . GLU C  1 168 ? 50.78786  19.14644  -60.04696  1.000 57.38089  ?  145 GLU C OE1 1 
ATOM   6209  O OE2 . GLU C  1 168 ? 51.83985  20.67457  -61.22602  1.000 60.36273  -1 145 GLU C OE2 1 
ATOM   6210  N N   . PHE C  1 169 ? 52.20870  18.69664  -54.63788  1.000 59.05867  ?  146 PHE C N   1 
ATOM   6211  C CA  . PHE C  1 169 ? 51.70043  17.99697  -53.46314  1.000 54.24045  ?  146 PHE C CA  1 
ATOM   6212  C C   . PHE C  1 169 ? 51.62394  18.94146  -52.27059  1.000 57.83264  ?  146 PHE C C   1 
ATOM   6213  O O   . PHE C  1 169 ? 50.64628  18.92477  -51.51348  1.000 58.20342  ?  146 PHE C O   1 
ATOM   6214  C CB  . PHE C  1 169 ? 52.61955  16.81245  -53.14989  1.000 62.73954  ?  146 PHE C CB  1 
ATOM   6215  C CG  . PHE C  1 169 ? 51.99092  15.74921  -52.28959  1.000 53.99866  ?  146 PHE C CG  1 
ATOM   6216  C CD1 . PHE C  1 169 ? 51.83757  15.93303  -50.92720  1.000 54.80075  ?  146 PHE C CD1 1 
ATOM   6217  C CD2 . PHE C  1 169 ? 51.58178  14.54924  -52.84730  1.000 56.69664  ?  146 PHE C CD2 1 
ATOM   6218  C CE1 . PHE C  1 169 ? 51.26902  14.94963  -50.13970  1.000 47.75891  ?  146 PHE C CE1 1 
ATOM   6219  C CE2 . PHE C  1 169 ? 51.01266  13.56163  -52.06510  1.000 62.47513  ?  146 PHE C CE2 1 
ATOM   6220  C CZ  . PHE C  1 169 ? 50.85692  13.76404  -50.70865  1.000 59.93686  ?  146 PHE C CZ  1 
ATOM   6221  N N   . ILE C  1 170 ? 52.65103  19.77562  -52.09094  1.000 60.87930  ?  147 ILE C N   1 
ATOM   6222  C CA  . ILE C  1 170 ? 52.67367  20.71361  -50.97216  1.000 60.23261  ?  147 ILE C CA  1 
ATOM   6223  C C   . ILE C  1 170 ? 51.61973  21.80029  -51.15566  1.000 62.81307  ?  147 ILE C C   1 
ATOM   6224  O O   . ILE C  1 170 ? 50.90212  22.15344  -50.21137  1.000 60.39815  ?  147 ILE C O   1 
ATOM   6225  C CB  . ILE C  1 170 ? 54.08962  21.28989  -50.79058  1.000 62.52736  ?  147 ILE C CB  1 
ATOM   6226  C CG1 . ILE C  1 170 ? 55.05093  20.19357  -50.32194  1.000 57.75287  ?  147 ILE C CG1 1 
ATOM   6227  C CG2 . ILE C  1 170 ? 54.07753  22.44832  -49.80953  1.000 59.52298  ?  147 ILE C CG2 1 
ATOM   6228  C CD1 . ILE C  1 170 ? 56.49547  20.62971  -50.26648  1.000 48.48047  ?  147 ILE C CD1 1 
ATOM   6229  N N   . ARG C  1 171 ? 51.50653  22.34577  -52.37051  1.000 55.30196  ?  148 ARG C N   1 
ATOM   6230  C CA  . ARG C  1 171 ? 50.50393  23.37525  -52.62843  1.000 59.76709  ?  148 ARG C CA  1 
ATOM   6231  C C   . ARG C  1 171 ? 49.09132  22.84447  -52.41988  1.000 62.04982  ?  148 ARG C C   1 
ATOM   6232  O O   . ARG C  1 171 ? 48.20841  23.57500  -51.95415  1.000 72.15082  ?  148 ARG C O   1 
ATOM   6233  C CB  . ARG C  1 171 ? 50.66259  23.92682  -54.04408  1.000 57.11212  ?  148 ARG C CB  1 
ATOM   6234  C CG  . ARG C  1 171 ? 51.98104  24.62803  -54.29240  1.000 53.91015  ?  148 ARG C CG  1 
ATOM   6235  C CD  . ARG C  1 171 ? 52.01894  25.24183  -55.67821  1.000 52.84069  ?  148 ARG C CD  1 
ATOM   6236  N NE  . ARG C  1 171 ? 53.29180  25.90353  -55.93177  1.000 71.49176  ?  148 ARG C NE  1 
ATOM   6237  C CZ  . ARG C  1 171 ? 53.58009  27.13496  -55.53488  1.000 64.53861  ?  148 ARG C CZ  1 
ATOM   6238  N NH1 . ARG C  1 171 ? 52.70640  27.86350  -54.85901  1.000 57.28711  ?  148 ARG C NH1 1 
ATOM   6239  N NH2 . ARG C  1 171 ? 54.77446  27.64664  -55.82081  1.000 60.17681  ?  148 ARG C NH2 1 
ATOM   6240  N N   . SER C  1 172 ? 48.85543  21.57907  -52.77027  1.000 54.36601  ?  149 SER C N   1 
ATOM   6241  C CA  . SER C  1 172 ? 47.54308  20.98029  -52.54939  1.000 58.92887  ?  149 SER C CA  1 
ATOM   6242  C C   . SER C  1 172 ? 47.22106  20.86241  -51.06361  1.000 62.93367  ?  149 SER C C   1 
ATOM   6243  O O   . SER C  1 172 ? 46.07990  21.10384  -50.65255  1.000 56.20569  ?  149 SER C O   1 
ATOM   6244  C CB  . SER C  1 172 ? 47.46128  19.61987  -53.24061  1.000 51.10989  ?  149 SER C CB  1 
ATOM   6245  O OG  . SER C  1 172 ? 47.62211  19.76121  -54.63888  1.000 55.28354  ?  149 SER C OG  1 
ATOM   6246  N N   . LEU C  1 173 ? 48.20538  20.48136  -50.24380  1.000 54.00760  ?  150 LEU C N   1 
ATOM   6247  C CA  . LEU C  1 173 ? 47.96643  20.38201  -48.80592  1.000 57.49756  ?  150 LEU C CA  1 
ATOM   6248  C C   . LEU C  1 173 ? 47.60086  21.73958  -48.22023  1.000 64.07060  ?  150 LEU C C   1 
ATOM   6249  O O   . LEU C  1 173 ? 46.64540  21.85777  -47.44431  1.000 68.77725  ?  150 LEU C O   1 
ATOM   6250  C CB  . LEU C  1 173 ? 49.19562  19.80880  -48.09681  1.000 57.59671  ?  150 LEU C CB  1 
ATOM   6251  C CG  . LEU C  1 173 ? 49.59708  18.35572  -48.36340  1.000 59.60198  ?  150 LEU C CG  1 
ATOM   6252  C CD1 . LEU C  1 173 ? 50.84277  17.99908  -47.56725  1.000 49.61123  ?  150 LEU C CD1 1 
ATOM   6253  C CD2 . LEU C  1 173 ? 48.46232  17.40576  -48.02750  1.000 58.16015  ?  150 LEU C CD2 1 
ATOM   6254  N N   . ARG C  1 174 ? 48.34886  22.78158  -48.59457  1.000 63.42311  ?  151 ARG C N   1 
ATOM   6255  C CA  . ARG C  1 174 ? 48.08704  24.11695  -48.06718  1.000 60.90573  ?  151 ARG C CA  1 
ATOM   6256  C C   . ARG C  1 174 ? 46.70858  24.61763  -48.47841  1.000 65.09724  ?  151 ARG C C   1 
ATOM   6257  O O   . ARG C  1 174 ? 45.99165  25.22007  -47.67053  1.000 66.62645  ?  151 ARG C O   1 
ATOM   6258  C CB  . ARG C  1 174 ? 49.17371  25.08123  -48.53540  1.000 59.23071  ?  151 ARG C CB  1 
ATOM   6259  C CG  . ARG C  1 174 ? 50.53610  24.78034  -47.95093  1.000 72.65165  ?  151 ARG C CG  1 
ATOM   6260  C CD  . ARG C  1 174 ? 51.56725  25.80462  -48.38046  1.000 89.75172  ?  151 ARG C CD  1 
ATOM   6261  N NE  . ARG C  1 174 ? 52.84188  25.57984  -47.71176  1.000 79.81976  ?  151 ARG C NE  1 
ATOM   6262  C CZ  . ARG C  1 174 ? 53.13731  26.03298  -46.50200  1.000 84.08337  ?  151 ARG C CZ  1 
ATOM   6263  N NH1 . ARG C  1 174 ? 52.26587  26.73379  -45.79528  1.000 95.92540  ?  151 ARG C NH1 1 
ATOM   6264  N NH2 . ARG C  1 174 ? 54.33359  25.76993  -45.98536  1.000 84.77001  ?  151 ARG C NH2 1 
ATOM   6265  N N   . GLY C  1 175 ? 46.32654  24.39614  -49.73581  1.000 56.18319  ?  152 GLY C N   1 
ATOM   6266  C CA  . GLY C  1 175 ? 45.02508  24.85744  -50.18615  1.000 59.22284  ?  152 GLY C CA  1 
ATOM   6267  C C   . GLY C  1 175 ? 43.88353  24.09969  -49.53733  1.000 66.68736  ?  152 GLY C C   1 
ATOM   6268  O O   . GLY C  1 175 ? 42.88242  24.69525  -49.13027  1.000 71.14684  ?  152 GLY C O   1 
ATOM   6269  N N   . ILE C  1 176 ? 44.01910  22.77655  -49.42899  1.000 68.82067  ?  153 ILE C N   1 
ATOM   6270  C CA  . ILE C  1 176 ? 42.97224  21.96371  -48.81726  1.000 60.52434  ?  153 ILE C CA  1 
ATOM   6271  C C   . ILE C  1 176 ? 42.80375  22.31686  -47.34417  1.000 66.72857  ?  153 ILE C C   1 
ATOM   6272  O O   . ILE C  1 176 ? 41.67878  22.43265  -46.84220  1.000 68.10725  ?  153 ILE C O   1 
ATOM   6273  C CB  . ILE C  1 176 ? 43.26966  20.46677  -49.02662  1.000 59.36179  ?  153 ILE C CB  1 
ATOM   6274  C CG1 . ILE C  1 176 ? 43.16225  20.10174  -50.50581  1.000 63.21116  ?  153 ILE C CG1 1 
ATOM   6275  C CG2 . ILE C  1 176 ? 42.32057  19.60843  -48.21353  1.000 49.16160  ?  153 ILE C CG2 1 
ATOM   6276  C CD1 . ILE C  1 176 ? 43.62534  18.69516  -50.80876  1.000 69.89024  ?  153 ILE C CD1 1 
ATOM   6277  N N   . TRP C  1 177 ? 43.91610  22.51142  -46.63194  1.000 58.05261  ?  154 TRP C N   1 
ATOM   6278  C CA  . TRP C  1 177 ? 43.84338  22.74293  -45.19556  1.000 54.86539  ?  154 TRP C CA  1 
ATOM   6279  C C   . TRP C  1 177 ? 43.34685  24.13714  -44.83756  1.000 66.41857  ?  154 TRP C C   1 
ATOM   6280  O O   . TRP C  1 177 ? 42.90154  24.34346  -43.70387  1.000 64.25185  ?  154 TRP C O   1 
ATOM   6281  C CB  . TRP C  1 177 ? 45.21468  22.53567  -44.55477  1.000 56.99792  ?  154 TRP C CB  1 
ATOM   6282  C CG  . TRP C  1 177 ? 45.63191  21.11346  -44.43166  1.000 58.49558  ?  154 TRP C CG  1 
ATOM   6283  C CD1 . TRP C  1 177 ? 44.82343  20.01556  -44.45106  1.000 60.08808  ?  154 TRP C CD1 1 
ATOM   6284  C CD2 . TRP C  1 177 ? 46.96530  20.62866  -44.24151  1.000 56.43353  ?  154 TRP C CD2 1 
ATOM   6285  N NE1 . TRP C  1 177 ? 45.57239  18.87483  -44.29596  1.000 64.20091  ?  154 TRP C NE1 1 
ATOM   6286  C CE2 . TRP C  1 177 ? 46.89108  19.22423  -44.16411  1.000 60.04681  ?  154 TRP C CE2 1 
ATOM   6287  C CE3 . TRP C  1 177 ? 48.21555  21.24589  -44.13477  1.000 50.62188  ?  154 TRP C CE3 1 
ATOM   6288  C CZ2 . TRP C  1 177 ? 48.01923  18.42541  -43.98454  1.000 56.36228  ?  154 TRP C CZ2 1 
ATOM   6289  C CZ3 . TRP C  1 177 ? 49.33376  20.45163  -43.95877  1.000 59.37611  ?  154 TRP C CZ3 1 
ATOM   6290  C CH2 . TRP C  1 177 ? 49.22797  19.05602  -43.88455  1.000 52.29986  ?  154 TRP C CH2 1 
ATOM   6291  N N   . SER C  1 178 ? 43.40592  25.09600  -45.76319  1.000 56.83494  ?  155 SER C N   1 
ATOM   6292  C CA  . SER C  1 178 ? 43.12158  26.48184  -45.42599  1.000 61.80316  ?  155 SER C CA  1 
ATOM   6293  C C   . SER C  1 178 ? 41.92236  27.08338  -46.14140  1.000 64.46001  ?  155 SER C C   1 
ATOM   6294  O O   . SER C  1 178 ? 41.43364  28.12872  -45.69988  1.000 76.48633  ?  155 SER C O   1 
ATOM   6295  C CB  . SER C  1 178 ? 44.34344  27.37117  -45.70793  1.000 66.93449  ?  155 SER C CB  1 
ATOM   6296  O OG  . SER C  1 178 ? 44.61953  27.42608  -47.09603  1.000 65.27400  ?  155 SER C OG  1 
ATOM   6297  N N   . GLN C  1 179 ? 41.43880  26.47809  -47.22218  1.000 63.72938  ?  156 GLN C N   1 
ATOM   6298  C CA  . GLN C  1 179 ? 40.37224  27.08007  -48.00545  1.000 73.77722  ?  156 GLN C CA  1 
ATOM   6299  C C   . GLN C  1 179 ? 39.24834  26.08522  -48.23516  1.000 66.59861  ?  156 GLN C C   1 
ATOM   6300  O O   . GLN C  1 179 ? 39.49167  24.88741  -48.40392  1.000 79.38603  ?  156 GLN C O   1 
ATOM   6301  C CB  . GLN C  1 179 ? 40.91093  27.44679  -49.38772  1.000 72.73619  ?  156 GLN C CB  1 
ATOM   6302  C CG  . GLN C  1 179 ? 42.13898  28.32948  -49.36649  1.000 80.32030  ?  156 GLN C CG  1 
ATOM   6303  C CD  . GLN C  1 179 ? 42.71181  28.54076  -50.74974  1.000 79.63079  ?  156 GLN C CD  1 
ATOM   6304  O OE1 . GLN C  1 179 ? 42.00828  28.40666  -51.75167  1.000 71.85683  ?  156 GLN C OE1 1 
ATOM   6305  N NE2 . GLN C  1 179 ? 44.00202  28.85404  -50.81467  1.000 82.72452  ?  156 GLN C NE2 1 
ATOM   6306  N N   . ASP C  1 180 ? 38.01744  26.58463  -48.21796  1.000 67.44074  ?  157 ASP C N   1 
ATOM   6307  C CA  . ASP C  1 180 ? 36.89832  25.82705  -48.74690  1.000 65.43505  ?  157 ASP C CA  1 
ATOM   6308  C C   . ASP C  1 180 ? 36.83954  26.00803  -50.25907  1.000 70.21449  ?  157 ASP C C   1 
ATOM   6309  O O   . ASP C  1 180 ? 37.36975  26.97600  -50.81356  1.000 66.54630  ?  157 ASP C O   1 
ATOM   6310  C CB  . ASP C  1 180 ? 35.57316  26.23170  -48.09776  1.000 65.93373  ?  157 ASP C CB  1 
ATOM   6311  C CG  . ASP C  1 180 ? 35.44628  25.73613  -46.67144  1.000 79.86854  ?  157 ASP C CG  1 
ATOM   6312  O OD1 . ASP C  1 180 ? 36.03237  24.67732  -46.35769  1.000 79.61106  ?  157 ASP C OD1 1 
ATOM   6313  O OD2 . ASP C  1 180 ? 34.75234  26.39527  -45.86870  1.000 97.82427  -1 157 ASP C OD2 1 
ATOM   6314  N N   . ASN C  1 181 ? 36.18276  25.06190  -50.92303  1.000 63.65460  ?  158 ASN C N   1 
ATOM   6315  C CA  . ASN C  1 181 ? 36.05251  25.05284  -52.37724  1.000 64.37319  ?  158 ASN C CA  1 
ATOM   6316  C C   . ASN C  1 181 ? 37.40911  25.29518  -53.04363  1.000 64.45049  ?  158 ASN C C   1 
ATOM   6317  O O   . ASN C  1 181 ? 37.64087  26.30213  -53.71152  1.000 73.33340  ?  158 ASN C O   1 
ATOM   6318  C CB  . ASN C  1 181 ? 35.05387  26.12859  -52.81685  1.000 71.80132  ?  158 ASN C CB  1 
ATOM   6319  C CG  . ASN C  1 181 ? 33.70659  25.99424  -52.13368  1.000 80.42431  ?  158 ASN C CG  1 
ATOM   6320  O OD1 . ASN C  1 181 ? 33.46616  26.60475  -51.09224  1.000 77.11399  ?  158 ASN C OD1 1 
ATOM   6321  N ND2 . ASN C  1 181 ? 32.81902  25.19733  -52.71839  1.000 69.29089  ?  158 ASN C ND2 1 
ATOM   6322  N N   . PHE C  1 182 ? 38.30013  24.32918  -52.85124  1.000 56.05222  ?  159 PHE C N   1 
ATOM   6323  C CA  . PHE C  1 182 ? 39.65426  24.42178  -53.37561  1.000 54.43300  ?  159 PHE C CA  1 
ATOM   6324  C C   . PHE C  1 182 ? 39.70292  23.87941  -54.79817  1.000 66.01563  ?  159 PHE C C   1 
ATOM   6325  O O   . PHE C  1 182 ? 39.20127  22.78284  -55.07013  1.000 59.74045  ?  159 PHE C O   1 
ATOM   6326  C CB  . PHE C  1 182 ? 40.62990  23.66143  -52.47954  1.000 58.48127  ?  159 PHE C CB  1 
ATOM   6327  C CG  . PHE C  1 182 ? 42.04683  23.67640  -52.97596  1.000 64.56901  ?  159 PHE C CG  1 
ATOM   6328  C CD1 . PHE C  1 182 ? 42.71929  24.87384  -53.15526  1.000 59.28786  ?  159 PHE C CD1 1 
ATOM   6329  C CD2 . PHE C  1 182 ? 42.71655  22.49284  -53.23601  1.000 59.22743  ?  159 PHE C CD2 1 
ATOM   6330  C CE1 . PHE C  1 182 ? 44.02575  24.89085  -53.60441  1.000 63.07627  ?  159 PHE C CE1 1 
ATOM   6331  C CE2 . PHE C  1 182 ? 44.02590  22.50391  -53.68356  1.000 61.86699  ?  159 PHE C CE2 1 
ATOM   6332  C CZ  . PHE C  1 182 ? 44.68072  23.70417  -53.86677  1.000 55.92637  ?  159 PHE C CZ  1 
ATOM   6333  N N   . THR C  1 183 ? 40.32175  24.64247  -55.69615  1.000 54.63207  ?  160 THR C N   1 
ATOM   6334  C CA  . THR C  1 183 ? 40.51339  24.23298  -57.07990  1.000 53.09737  ?  160 THR C CA  1 
ATOM   6335  C C   . THR C  1 183 ? 41.98433  24.38219  -57.43335  1.000 61.90378  ?  160 THR C C   1 
ATOM   6336  O O   . THR C  1 183 ? 42.59522  25.41945  -57.15698  1.000 56.76862  ?  160 THR C O   1 
ATOM   6337  C CB  . THR C  1 183 ? 39.63377  25.04120  -58.04401  1.000 53.05129  ?  160 THR C CB  1 
ATOM   6338  O OG1 . THR C  1 183 ? 38.25999  24.67809  -57.85883  1.000 64.08041  ?  160 THR C OG1 1 
ATOM   6339  C CG2 . THR C  1 183 ? 40.02911  24.78201  -59.48882  1.000 54.09749  ?  160 THR C CG2 1 
ATOM   6340  N N   . PHE C  1 184 ? 42.54459  23.33746  -58.03563  1.000 66.09576  ?  161 PHE C N   1 
ATOM   6341  C CA  . PHE C  1 184 ? 43.95357  23.28607  -58.39214  1.000 51.89327  ?  161 PHE C CA  1 
ATOM   6342  C C   . PHE C  1 184 ? 44.04912  22.50655  -59.69156  1.000 64.22889  ?  161 PHE C C   1 
ATOM   6343  O O   . PHE C  1 184 ? 43.52705  21.39171  -59.78570  1.000 63.52270  ?  161 PHE C O   1 
ATOM   6344  C CB  . PHE C  1 184 ? 44.74314  22.56611  -57.29485  1.000 58.33434  ?  161 PHE C CB  1 
ATOM   6345  C CG  . PHE C  1 184 ? 46.23131  22.59211  -57.49178  1.000 60.56351  ?  161 PHE C CG  1 
ATOM   6346  C CD1 . PHE C  1 184 ? 46.97053  23.71062  -57.15081  1.000 57.67672  ?  161 PHE C CD1 1 
ATOM   6347  C CD2 . PHE C  1 184 ? 46.89300  21.48832  -58.00564  1.000 63.93949  ?  161 PHE C CD2 1 
ATOM   6348  C CE1 . PHE C  1 184 ? 48.34132  23.73255  -57.32453  1.000 61.65376  ?  161 PHE C CE1 1 
ATOM   6349  C CE2 . PHE C  1 184 ? 48.26311  21.50433  -58.18549  1.000 63.09279  ?  161 PHE C CE2 1 
ATOM   6350  C CZ  . PHE C  1 184 ? 48.98881  22.62878  -57.84407  1.000 61.47488  ?  161 PHE C CZ  1 
ATOM   6351  N N   . ARG C  1 185 ? 44.69382  23.09816  -60.69218  1.000 61.39748  ?  162 ARG C N   1 
ATOM   6352  C CA  . ARG C  1 185 ? 44.84090  22.47803  -62.00583  1.000 61.08574  ?  162 ARG C CA  1 
ATOM   6353  C C   . ARG C  1 185 ? 46.33352  22.28826  -62.23788  1.000 67.84553  ?  162 ARG C C   1 
ATOM   6354  O O   . ARG C  1 185 ? 46.98192  23.08500  -62.91924  1.000 71.82055  ?  162 ARG C O   1 
ATOM   6355  C CB  . ARG C  1 185 ? 44.20904  23.37180  -63.07173  1.000 64.93918  ?  162 ARG C CB  1 
ATOM   6356  C CG  . ARG C  1 185 ? 42.80747  23.83929  -62.71980  1.000 65.53475  ?  162 ARG C CG  1 
ATOM   6357  C CD  . ARG C  1 185 ? 42.15182  24.57351  -63.87324  1.000 83.11855  ?  162 ARG C CD  1 
ATOM   6358  N NE  . ARG C  1 185 ? 40.76839  24.92226  -63.57210  1.000 113.14588 ?  162 ARG C NE  1 
ATOM   6359  C CZ  . ARG C  1 185 ? 39.72856  24.12990  -63.79462  1.000 121.80662 ?  162 ARG C CZ  1 
ATOM   6360  N NH1 . ARG C  1 185 ? 39.87487  22.93492  -64.34482  1.000 103.15223 ?  162 ARG C NH1 1 
ATOM   6361  N NH2 . ARG C  1 185 ? 38.51062  24.54911  -63.46077  1.000 118.32747 ?  162 ARG C NH2 1 
ATOM   6362  N N   . GLY C  1 186 ? 46.87669  21.21633  -61.66402  1.000 58.16301  ?  163 GLY C N   1 
ATOM   6363  C CA  . GLY C  1 186 ? 48.28414  20.91531  -61.77336  1.000 53.23926  ?  163 GLY C CA  1 
ATOM   6364  C C   . GLY C  1 186 ? 48.56349  19.87294  -62.83992  1.000 51.22714  ?  163 GLY C C   1 
ATOM   6365  O O   . GLY C  1 186 ? 47.66361  19.26274  -63.40802  1.000 51.69981  ?  163 GLY C O   1 
ATOM   6366  N N   . ASP C  1 187 ? 49.85410  19.67995  -63.10331  1.000 56.75177  ?  164 ASP C N   1 
ATOM   6367  C CA  . ASP C  1 187 ? 50.28603  18.63134  -64.01489  1.000 54.84934  ?  164 ASP C CA  1 
ATOM   6368  C C   . ASP C  1 187 ? 50.24038  17.25274  -63.37369  1.000 61.30379  ?  164 ASP C C   1 
ATOM   6369  O O   . ASP C  1 187 ? 50.19326  16.24955  -64.09388  1.000 56.38871  ?  164 ASP C O   1 
ATOM   6370  C CB  . ASP C  1 187 ? 51.69843  18.92598  -64.51869  1.000 56.58505  ?  164 ASP C CB  1 
ATOM   6371  C CG  . ASP C  1 187 ? 51.74576  20.12959  -65.43448  1.000 65.12733  ?  164 ASP C CG  1 
ATOM   6372  O OD1 . ASP C  1 187 ? 50.73286  20.39404  -66.11829  1.000 78.60856  ?  164 ASP C OD1 1 
ATOM   6373  O OD2 . ASP C  1 187 ? 52.78867  20.81729  -65.46083  1.000 67.88414  -1 164 ASP C OD2 1 
ATOM   6374  N N   . PHE C  1 188 ? 50.25343  17.18279  -62.04289  1.000 55.12223  ?  165 PHE C N   1 
ATOM   6375  C CA  . PHE C  1 188 ? 50.21321  15.91772  -61.32352  1.000 52.46285  ?  165 PHE C CA  1 
ATOM   6376  C C   . PHE C  1 188 ? 48.95344  15.71432  -60.49702  1.000 53.84361  ?  165 PHE C C   1 
ATOM   6377  O O   . PHE C  1 188 ? 48.51580  14.57390  -60.33988  1.000 59.05038  ?  165 PHE C O   1 
ATOM   6378  C CB  . PHE C  1 188 ? 51.43777  15.77718  -60.41254  1.000 46.17387  ?  165 PHE C CB  1 
ATOM   6379  C CG  . PHE C  1 188 ? 52.74959  15.83460  -61.14644  1.000 61.26878  ?  165 PHE C CG  1 
ATOM   6380  C CD1 . PHE C  1 188 ? 53.32240  14.68216  -61.66324  1.000 61.43837  ?  165 PHE C CD1 1 
ATOM   6381  C CD2 . PHE C  1 188 ? 53.41363  17.03880  -61.31276  1.000 59.66443  ?  165 PHE C CD2 1 
ATOM   6382  C CE1 . PHE C  1 188 ? 54.52933  14.73150  -62.33479  1.000 56.32471  ?  165 PHE C CE1 1 
ATOM   6383  C CE2 . PHE C  1 188 ? 54.62036  17.09474  -61.98078  1.000 53.77020  ?  165 PHE C CE2 1 
ATOM   6384  C CZ  . PHE C  1 188 ? 55.17885  15.93941  -62.49353  1.000 57.92169  ?  165 PHE C CZ  1 
ATOM   6385  N N   . TYR C  1 189 ? 48.36011  16.77903  -59.96391  1.000 64.41679  ?  166 TYR C N   1 
ATOM   6386  C CA  . TYR C  1 189 ? 47.18990  16.66127  -59.10693  1.000 57.58545  ?  166 TYR C CA  1 
ATOM   6387  C C   . TYR C  1 189 ? 46.14777  17.69162  -59.51268  1.000 57.08236  ?  166 TYR C C   1 
ATOM   6388  O O   . TYR C  1 189 ? 46.48432  18.82564  -59.86441  1.000 67.06347  ?  166 TYR C O   1 
ATOM   6389  C CB  . TYR C  1 189 ? 47.56451  16.83451  -57.63076  1.000 56.40159  ?  166 TYR C CB  1 
ATOM   6390  C CG  . TYR C  1 189 ? 48.69181  15.92701  -57.19641  1.000 50.91326  ?  166 TYR C CG  1 
ATOM   6391  C CD1 . TYR C  1 189 ? 48.53194  14.54727  -57.18495  1.000 49.83627  ?  166 TYR C CD1 1 
ATOM   6392  C CD2 . TYR C  1 189 ? 49.91922  16.44768  -56.80835  1.000 49.41498  ?  166 TYR C CD2 1 
ATOM   6393  C CE1 . TYR C  1 189 ? 49.56371  13.70827  -56.79483  1.000 44.56680  ?  166 TYR C CE1 1 
ATOM   6394  C CE2 . TYR C  1 189 ? 50.95596  15.61802  -56.41639  1.000 62.45904  ?  166 TYR C CE2 1 
ATOM   6395  C CZ  . TYR C  1 189 ? 50.77133  14.24964  -56.41186  1.000 51.59602  ?  166 TYR C CZ  1 
ATOM   6396  O OH  . TYR C  1 189 ? 51.79710  13.42220  -56.02478  1.000 53.87913  ?  166 TYR C OH  1 
ATOM   6397  N N   . ARG C  1 190 ? 44.88330  17.28339  -59.47160  1.000 58.91045  ?  167 ARG C N   1 
ATOM   6398  C CA  . ARG C  1 190 ? 43.75407  18.14126  -59.79420  1.000 57.27501  ?  167 ARG C CA  1 
ATOM   6399  C C   . ARG C  1 190 ? 42.79056  18.18367  -58.61640  1.000 58.11797  ?  167 ARG C C   1 
ATOM   6400  O O   . ARG C  1 190 ? 42.59535  17.18121  -57.92222  1.000 59.41407  ?  167 ARG C O   1 
ATOM   6401  C CB  . ARG C  1 190 ? 42.99139  17.63892  -61.02863  1.000 54.11890  ?  167 ARG C CB  1 
ATOM   6402  C CG  . ARG C  1 190 ? 43.42656  18.24999  -62.35406  1.000 69.67771  ?  167 ARG C CG  1 
ATOM   6403  C CD  . ARG C  1 190 ? 44.77681  17.73136  -62.81568  1.000 79.30323  ?  167 ARG C CD  1 
ATOM   6404  N NE  . ARG C  1 190 ? 44.75254  16.29120  -63.04666  1.000 81.04213  ?  167 ARG C NE  1 
ATOM   6405  C CZ  . ARG C  1 190 ? 45.78814  15.58598  -63.48084  1.000 84.73704  ?  167 ARG C CZ  1 
ATOM   6406  N NH1 . ARG C  1 190 ? 46.94898  16.15987  -63.75435  1.000 75.72184  ?  167 ARG C NH1 1 
ATOM   6407  N NH2 . ARG C  1 190 ? 45.65633  14.27212  -63.64450  1.000 89.71471  ?  167 ARG C NH2 1 
ATOM   6408  N N   . PHE C  1 191 ? 42.19661  19.35180  -58.39080  1.000 57.54791  ?  168 PHE C N   1 
ATOM   6409  C CA  . PHE C  1 191 ? 41.12651  19.50389  -57.41751  1.000 55.62471  ?  168 PHE C CA  1 
ATOM   6410  C C   . PHE C  1 191 ? 40.07687  20.42851  -58.01051  1.000 59.40048  ?  168 PHE C C   1 
ATOM   6411  O O   . PHE C  1 191 ? 40.41231  21.41851  -58.66557  1.000 60.78656  ?  168 PHE C O   1 
ATOM   6412  C CB  . PHE C  1 191 ? 41.64753  20.03971  -56.07763  1.000 54.69431  ?  168 PHE C CB  1 
ATOM   6413  C CG  . PHE C  1 191 ? 42.47279  19.04278  -55.31454  1.000 52.65422  ?  168 PHE C CG  1 
ATOM   6414  C CD1 . PHE C  1 191 ? 41.86634  18.09571  -54.50564  1.000 53.62961  ?  168 PHE C CD1 1 
ATOM   6415  C CD2 . PHE C  1 191 ? 43.85423  19.03848  -55.42206  1.000 59.78985  ?  168 PHE C CD2 1 
ATOM   6416  C CE1 . PHE C  1 191 ? 42.62368  17.16933  -53.80936  1.000 53.10838  ?  168 PHE C CE1 1 
ATOM   6417  C CE2 . PHE C  1 191 ? 44.61810  18.11372  -54.72736  1.000 48.84814  ?  168 PHE C CE2 1 
ATOM   6418  C CZ  . PHE C  1 191 ? 44.00178  17.17897  -53.92117  1.000 41.72526  ?  168 PHE C CZ  1 
ATOM   6419  N N   . ASP C  1 192 ? 38.80796  20.09151  -57.79441  1.000 56.65347  ?  169 ASP C N   1 
ATOM   6420  C CA  . ASP C  1 192 ? 37.68708  20.81476  -58.39201  1.000 53.40733  ?  169 ASP C CA  1 
ATOM   6421  C C   . ASP C  1 192 ? 36.63681  21.07643  -57.31686  1.000 64.34555  ?  169 ASP C C   1 
ATOM   6422  O O   . ASP C  1 192 ? 35.85029  20.18358  -56.98420  1.000 63.17433  ?  169 ASP C O   1 
ATOM   6423  C CB  . ASP C  1 192 ? 37.10129  20.02285  -59.55927  1.000 54.91461  ?  169 ASP C CB  1 
ATOM   6424  C CG  . ASP C  1 192 ? 35.95531  20.74540  -60.24879  1.000 77.85343  ?  169 ASP C CG  1 
ATOM   6425  O OD1 . ASP C  1 192 ? 35.76742  21.95634  -60.00463  1.000 85.90483  ?  169 ASP C OD1 1 
ATOM   6426  O OD2 . ASP C  1 192 ? 35.24157  20.09785  -61.04430  1.000 85.39582  -1 169 ASP C OD2 1 
ATOM   6427  N N   . ASN C  1 193 ? 36.63008  22.30054  -56.78052  1.000 56.59177  ?  170 ASN C N   1 
ATOM   6428  C CA  . ASN C  1 193 ? 35.62850  22.72835  -55.80093  1.000 63.74123  ?  170 ASN C CA  1 
ATOM   6429  C C   . ASN C  1 193 ? 35.59299  21.79328  -54.59027  1.000 66.44404  ?  170 ASN C C   1 
ATOM   6430  O O   . ASN C  1 193 ? 34.52667  21.40493  -54.10986  1.000 69.47569  ?  170 ASN C O   1 
ATOM   6431  C CB  . ASN C  1 193 ? 34.25437  22.83984  -56.47549  1.000 67.53102  ?  170 ASN C CB  1 
ATOM   6432  C CG  . ASN C  1 193 ? 33.24161  23.59644  -55.64662  1.000 68.24935  ?  170 ASN C CG  1 
ATOM   6433  O OD1 . ASN C  1 193 ? 33.59750  24.39323  -54.78754  1.000 69.20134  ?  170 ASN C OD1 1 
ATOM   6434  N ND2 . ASN C  1 193 ? 31.96325  23.35723  -55.91486  1.000 73.84824  ?  170 ASN C ND2 1 
ATOM   6435  N N   . TYR C  1 194 ? 36.77469  21.42108  -54.09943  1.000 59.72823  ?  171 TYR C N   1 
ATOM   6436  C CA  . TYR C  1 194 ? 36.90384  20.50101  -52.97566  1.000 66.05150  ?  171 TYR C CA  1 
ATOM   6437  C C   . TYR C  1 194 ? 36.91100  21.24599  -51.64558  1.000 57.51316  ?  171 TYR C C   1 
ATOM   6438  O O   . TYR C  1 194 ? 37.68110  22.19344  -51.46355  1.000 69.46297  ?  171 TYR C O   1 
ATOM   6439  C CB  . TYR C  1 194 ? 38.18565  19.68009  -53.11245  1.000 61.05178  ?  171 TYR C CB  1 
ATOM   6440  C CG  . TYR C  1 194 ? 38.40589  18.71369  -51.97576  1.000 52.85206  ?  171 TYR C CG  1 
ATOM   6441  C CD1 . TYR C  1 194 ? 37.46936  17.72998  -51.69062  1.000 61.99051  ?  171 TYR C CD1 1 
ATOM   6442  C CD2 . TYR C  1 194 ? 39.54481  18.78489  -51.18510  1.000 56.92486  ?  171 TYR C CD2 1 
ATOM   6443  C CE1 . TYR C  1 194 ? 37.66194  16.83735  -50.65551  1.000 67.75374  ?  171 TYR C CE1 1 
ATOM   6444  C CE2 . TYR C  1 194 ? 39.74612  17.89552  -50.14361  1.000 71.00197  ?  171 TYR C CE2 1 
ATOM   6445  C CZ  . TYR C  1 194 ? 38.80001  16.92307  -49.88496  1.000 67.60676  ?  171 TYR C CZ  1 
ATOM   6446  O OH  . TYR C  1 194 ? 38.98722  16.03363  -48.85110  1.000 67.39730  ?  171 TYR C OH  1 
ATOM   6447  N N   . SER C  1 195 ? 36.06498  20.80502  -50.71490  1.000 57.21365  ?  172 SER C N   1 
ATOM   6448  C CA  . SER C  1 195 ? 35.96434  21.39238  -49.38005  1.000 64.26660  ?  172 SER C CA  1 
ATOM   6449  C C   . SER C  1 195 ? 36.19975  20.29705  -48.34518  1.000 57.26056  ?  172 SER C C   1 
ATOM   6450  O O   . SER C  1 195 ? 35.35996  19.40692  -48.17772  1.000 63.86120  ?  172 SER C O   1 
ATOM   6451  C CB  . SER C  1 195 ? 34.61293  22.07646  -49.17192  1.000 60.53984  ?  172 SER C CB  1 
ATOM   6452  O OG  . SER C  1 195 ? 34.43430  23.13882  -50.09401  1.000 66.96751  ?  172 SER C OG  1 
ATOM   6453  N N   . LEU C  1 196 ? 37.33220  20.36887  -47.64726  1.000 65.73170  ?  173 LEU C N   1 
ATOM   6454  C CA  . LEU C  1 196 ? 37.67150  19.41204  -46.60075  1.000 59.39946  ?  173 LEU C CA  1 
ATOM   6455  C C   . LEU C  1 196 ? 37.12186  19.87643  -45.25881  1.000 63.96617  ?  173 LEU C C   1 
ATOM   6456  O O   . LEU C  1 196 ? 37.40541  20.99380  -44.81757  1.000 75.20730  ?  173 LEU C O   1 
ATOM   6457  C CB  . LEU C  1 196 ? 39.18724  19.24927  -46.48359  1.000 54.34421  ?  173 LEU C CB  1 
ATOM   6458  C CG  . LEU C  1 196 ? 39.62691  18.40567  -45.27777  1.000 66.81094  ?  173 LEU C CG  1 
ATOM   6459  C CD1 . LEU C  1 196 ? 39.22587  16.94122  -45.45379  1.000 64.28824  ?  173 LEU C CD1 1 
ATOM   6460  C CD2 . LEU C  1 196 ? 41.12176  18.53383  -44.98330  1.000 47.35719  ?  173 LEU C CD2 1 
ATOM   6461  N N   . LYS C  1 197 ? 36.33771  19.01086  -44.61202  1.000 72.49442  ?  174 LYS C N   1 
ATOM   6462  C CA  . LYS C  1 197 ? 35.80709  19.26148  -43.27942  1.000 72.05027  ?  174 LYS C CA  1 
ATOM   6463  C C   . LYS C  1 197 ? 35.84856  17.94341  -42.51239  1.000 76.51682  ?  174 LYS C C   1 
ATOM   6464  O O   . LYS C  1 197 ? 35.34507  16.92176  -43.01413  1.000 85.55542  ?  174 LYS C O   1 
ATOM   6465  C CB  . LYS C  1 197 ? 34.37570  19.80809  -43.31514  1.000 70.25218  ?  174 LYS C CB  1 
ATOM   6466  C CG  . LYS C  1 197 ? 34.24936  21.21957  -43.86956  1.000 79.87342  ?  174 LYS C CG  1 
ATOM   6467  C CD  . LYS C  1 197 ? 34.98337  22.21475  -42.97950  1.000 91.26793  ?  174 LYS C CD  1 
ATOM   6468  C CE  . LYS C  1 197 ? 34.89736  23.63182  -43.52500  1.000 96.73747  ?  174 LYS C CE  1 
ATOM   6469  N NZ  . LYS C  1 197 ? 35.66059  24.59981  -42.68195  1.000 88.11493  ?  174 LYS C NZ  1 
ATOM   6470  N N   . PRO C  1 198 ? 36.43337  17.92130  -41.30354  1.000 79.63963  ?  175 PRO C N   1 
ATOM   6471  C CA  . PRO C  1 198 ? 37.04614  19.08457  -40.65204  1.000 74.74417  ?  175 PRO C CA  1 
ATOM   6472  C C   . PRO C  1 198 ? 38.48181  19.34070  -41.10698  1.000 75.36129  ?  175 PRO C C   1 
ATOM   6473  O O   . PRO C  1 198 ? 39.16759  18.42608  -41.56648  1.000 72.07821  ?  175 PRO C O   1 
ATOM   6474  C CB  . PRO C  1 198 ? 37.03569  18.68912  -39.17676  1.000 65.66013  ?  175 PRO C CB  1 
ATOM   6475  C CG  . PRO C  1 198 ? 37.20473  17.20909  -39.20831  1.000 80.89498  ?  175 PRO C CG  1 
ATOM   6476  C CD  . PRO C  1 198 ? 36.46571  16.72908  -40.43678  1.000 80.84328  ?  175 PRO C CD  1 
ATOM   6477  N N   . LYS C  1 199 ? 38.91777  20.58351  -40.97468  1.000 72.15858  ?  176 LYS C N   1 
ATOM   6478  C CA  . LYS C  1 199 ? 40.28221  20.99181  -41.27489  1.000 57.51577  ?  176 LYS C CA  1 
ATOM   6479  C C   . LYS C  1 199 ? 41.16098  20.80798  -40.04568  1.000 68.45745  ?  176 LYS C C   1 
ATOM   6480  O O   . LYS C  1 199 ? 40.66898  20.51744  -38.95276  1.000 80.40849  ?  176 LYS C O   1 
ATOM   6481  C CB  . LYS C  1 199 ? 40.27133  22.43837  -41.76335  1.000 66.64212  ?  176 LYS C CB  1 
ATOM   6482  C CG  . LYS C  1 199 ? 39.63367  22.58794  -43.13593  1.000 74.18999  ?  176 LYS C CG  1 
ATOM   6483  C CD  . LYS C  1 199 ? 39.71149  24.00852  -43.65629  1.000 62.89192  ?  176 LYS C CD  1 
ATOM   6484  C CE  . LYS C  1 199 ? 39.19501  24.09129  -45.08289  1.000 62.91464  ?  176 LYS C CE  1 
ATOM   6485  N NZ  . LYS C  1 199 ? 37.82696  23.51657  -45.21034  1.000 69.42064  ?  176 LYS C NZ  1 
ATOM   6486  N N   . PRO C  1 200 ? 42.48470  20.93040  -40.19074  1.000 61.84532  ?  177 PRO C N   1 
ATOM   6487  C CA  . PRO C  1 200 ? 43.36156  20.82118  -39.01712  1.000 67.81293  ?  177 PRO C CA  1 
ATOM   6488  C C   . PRO C  1 200 ? 43.05642  21.89047  -37.97748  1.000 74.19280  ?  177 PRO C C   1 
ATOM   6489  O O   . PRO C  1 200 ? 42.64514  23.00758  -38.30119  1.000 76.39047  ?  177 PRO C O   1 
ATOM   6490  C CB  . PRO C  1 200 ? 44.76430  21.01548  -39.60376  1.000 72.09633  ?  177 PRO C CB  1 
ATOM   6491  C CG  . PRO C  1 200 ? 44.64069  20.59120  -41.01354  1.000 71.70192  ?  177 PRO C CG  1 
ATOM   6492  C CD  . PRO C  1 200 ? 43.26148  20.99148  -41.44270  1.000 68.12638  ?  177 PRO C CD  1 
ATOM   6493  N N   . LEU C  1 201 ? 43.26388  21.52970  -36.70795  1.000 80.06493  ?  178 LEU C N   1 
ATOM   6494  C CA  . LEU C  1 201 ? 43.09188  22.49527  -35.62622  1.000 79.78207  ?  178 LEU C CA  1 
ATOM   6495  C C   . LEU C  1 201 ? 44.07025  23.65194  -35.76900  1.000 74.04527  ?  178 LEU C C   1 
ATOM   6496  O O   . LEU C  1 201 ? 43.69076  24.82229  -35.64978  1.000 95.17557  ?  178 LEU C O   1 
ATOM   6497  C CB  . LEU C  1 201 ? 43.29239  21.80661  -34.27569  1.000 79.04439  ?  178 LEU C CB  1 
ATOM   6498  C CG  . LEU C  1 201 ? 42.10748  21.04942  -33.67654  1.000 81.98527  ?  178 LEU C CG  1 
ATOM   6499  C CD1 . LEU C  1 201 ? 42.50626  20.38196  -32.36960  1.000 82.17054  ?  178 LEU C CD1 1 
ATOM   6500  C CD2 . LEU C  1 201 ? 40.92759  21.98452  -33.46729  1.000 84.86591  ?  178 LEU C CD2 1 
ATOM   6501  N N   . GLY C  1 202 ? 45.33673  23.34216  -36.04550  1.000 72.08957  ?  179 GLY C N   1 
ATOM   6502  C CA  . GLY C  1 202 ? 46.34671  24.33398  -36.28405  1.000 78.81381  ?  179 GLY C CA  1 
ATOM   6503  C C   . GLY C  1 202 ? 46.77645  24.39657  -37.73050  1.000 82.04843  ?  179 GLY C C   1 
ATOM   6504  O O   . GLY C  1 202 ? 46.06178  23.95681  -38.64729  1.000 89.02781  ?  179 GLY C O   1 
ATOM   6505  N N   . ARG C  1 203 ? 47.96258  24.95426  -37.95224  1.000 78.50541  ?  180 ARG C N   1 
ATOM   6506  C CA  . ARG C  1 203 ? 48.55403  25.02055  -39.28128  1.000 78.22197  ?  180 ARG C CA  1 
ATOM   6507  C C   . ARG C  1 203 ? 49.73285  24.05997  -39.29999  1.000 84.02287  ?  180 ARG C C   1 
ATOM   6508  O O   . ARG C  1 203 ? 50.81118  24.39152  -38.78331  1.000 84.74794  ?  180 ARG C O   1 
ATOM   6509  C CB  . ARG C  1 203 ? 49.02407  26.44693  -39.58043  1.000 64.51306  ?  180 ARG C CB  1 
ATOM   6510  N N   . PRO C  1 204 ? 49.57966  22.85999  -39.86006  1.000 75.22485  ?  181 PRO C N   1 
ATOM   6511  C CA  . PRO C  1 204 ? 50.68013  21.88331  -39.83842  1.000 78.14924  ?  181 PRO C CA  1 
ATOM   6512  C C   . PRO C  1 204 ? 51.88795  22.40322  -40.60093  1.000 78.98407  ?  181 PRO C C   1 
ATOM   6513  O O   . PRO C  1 204 ? 51.79767  22.76274  -41.77803  1.000 75.91135  ?  181 PRO C O   1 
ATOM   6514  C CB  . PRO C  1 204 ? 50.06941  20.64788  -40.51244  1.000 75.05454  ?  181 PRO C CB  1 
ATOM   6515  C CG  . PRO C  1 204 ? 48.58715  20.82343  -40.36793  1.000 80.08201  ?  181 PRO C CG  1 
ATOM   6516  C CD  . PRO C  1 204 ? 48.35249  22.30178  -40.45043  1.000 64.60889  ?  181 PRO C CD  1 
ATOM   6517  N N   . GLU C  1 205 ? 53.02174  22.46268  -39.90922  1.000 73.81658  ?  182 GLU C N   1 
ATOM   6518  C CA  . GLU C  1 205 ? 54.25871  22.90262  -40.53330  1.000 69.74529  ?  182 GLU C CA  1 
ATOM   6519  C C   . GLU C  1 205 ? 54.74166  21.86745  -41.54305  1.000 79.29798  ?  182 GLU C C   1 
ATOM   6520  O O   . GLU C  1 205 ? 54.52863  20.66029  -41.38661  1.000 66.51678  ?  182 GLU C O   1 
ATOM   6521  C CB  . GLU C  1 205 ? 55.32498  23.13417  -39.46691  1.000 72.13591  ?  182 GLU C CB  1 
ATOM   6522  C CG  . GLU C  1 205 ? 55.09292  24.38809  -38.64000  1.000 78.99222  ?  182 GLU C CG  1 
ATOM   6523  C CD  . GLU C  1 205 ? 56.01438  24.47156  -37.44253  1.000 77.83672  ?  182 GLU C CD  1 
ATOM   6524  O OE1 . GLU C  1 205 ? 56.17714  23.44604  -36.74765  1.000 72.86506  ?  182 GLU C OE1 1 
ATOM   6525  O OE2 . GLU C  1 205 ? 56.58127  25.55760  -37.20035  1.000 89.61737  -1 182 GLU C OE2 1 
ATOM   6526  N N   . ILE C  1 206 ? 55.39731  22.35389  -42.59089  1.000 68.76760  ?  183 ILE C N   1 
ATOM   6527  C CA  . ILE C  1 206 ? 55.85918  21.51846  -43.69170  1.000 71.81251  ?  183 ILE C CA  1 
ATOM   6528  C C   . ILE C  1 206 ? 57.38184  21.51454  -43.67757  1.000 72.87551  ?  183 ILE C C   1 
ATOM   6529  O O   . ILE C  1 206 ? 58.02116  22.53013  -43.98011  1.000 71.70884  ?  183 ILE C O   1 
ATOM   6530  C CB  . ILE C  1 206 ? 55.29801  21.99469  -45.03722  1.000 70.50261  ?  183 ILE C CB  1 
ATOM   6531  C CG1 . ILE C  1 206 ? 53.78011  21.79409  -45.06248  1.000 71.19519  ?  183 ILE C CG1 1 
ATOM   6532  C CG2 . ILE C  1 206 ? 55.96791  21.25897  -46.18538  1.000 64.81167  ?  183 ILE C CG2 1 
ATOM   6533  C CD1 . ILE C  1 206 ? 53.10782  22.31684  -46.30658  1.000 67.58911  ?  183 ILE C CD1 1 
ATOM   6534  N N   . PHE C  1 207 ? 57.96108  20.37121  -43.32323  1.000 76.24611  ?  184 PHE C N   1 
ATOM   6535  C CA  . PHE C  1 207 ? 59.40206  20.17908  -43.31267  1.000 72.09818  ?  184 PHE C CA  1 
ATOM   6536  C C   . PHE C  1 207 ? 59.84306  19.54375  -44.62515  1.000 72.37759  ?  184 PHE C C   1 
ATOM   6537  O O   . PHE C  1 207 ? 59.09103  18.79834  -45.25850  1.000 73.17765  ?  184 PHE C O   1 
ATOM   6538  C CB  . PHE C  1 207 ? 59.81145  19.27894  -42.14362  1.000 73.17572  ?  184 PHE C CB  1 
ATOM   6539  C CG  . PHE C  1 207 ? 59.62919  19.91410  -40.79021  1.000 64.48532  ?  184 PHE C CG  1 
ATOM   6540  C CD1 . PHE C  1 207 ? 58.36585  20.07562  -40.24478  1.000 69.87828  ?  184 PHE C CD1 1 
ATOM   6541  C CD2 . PHE C  1 207 ? 60.72606  20.33235  -40.05548  1.000 68.70799  ?  184 PHE C CD2 1 
ATOM   6542  C CE1 . PHE C  1 207 ? 58.20012  20.65802  -38.99845  1.000 74.39244  ?  184 PHE C CE1 1 
ATOM   6543  C CE2 . PHE C  1 207 ? 60.56742  20.91611  -38.80858  1.000 68.59612  ?  184 PHE C CE2 1 
ATOM   6544  C CZ  . PHE C  1 207 ? 59.30459  21.07791  -38.27966  1.000 63.09320  ?  184 PHE C CZ  1 
ATOM   6545  N N   . GLN C  1 208 ? 61.07464  19.84642  -45.03010  1.000 73.74723  ?  185 GLN C N   1 
ATOM   6546  C CA  . GLN C  1 208 ? 61.59922  19.33587  -46.28757  1.000 66.36888  ?  185 GLN C CA  1 
ATOM   6547  C C   . GLN C  1 208 ? 63.11899  19.36964  -46.25437  1.000 70.13339  ?  185 GLN C C   1 
ATOM   6548  O O   . GLN C  1 208 ? 63.71255  20.36048  -45.82364  1.000 72.72646  ?  185 GLN C O   1 
ATOM   6549  C CB  . GLN C  1 208 ? 61.11069  20.17672  -47.46935  1.000 67.59002  ?  185 GLN C CB  1 
ATOM   6550  C CG  . GLN C  1 208 ? 61.74075  19.77070  -48.78287  1.000 65.70040  ?  185 GLN C CG  1 
ATOM   6551  C CD  . GLN C  1 208 ? 61.91492  20.93576  -49.72114  1.000 72.55115  ?  185 GLN C CD  1 
ATOM   6552  O OE1 . GLN C  1 208 ? 61.09943  21.85623  -49.74399  1.000 72.70477  ?  185 GLN C OE1 1 
ATOM   6553  N NE2 . GLN C  1 208 ? 62.99303  20.91236  -50.49611  1.000 71.11578  ?  185 GLN C NE2 1 
ATOM   6554  N N   . GLY C  1 209 ? 63.73704  18.29604  -46.73999  1.000 74.90451  ?  186 GLY C N   1 
ATOM   6555  C CA  . GLY C  1 209 ? 65.17891  18.23574  -46.86488  1.000 63.00801  ?  186 GLY C CA  1 
ATOM   6556  C C   . GLY C  1 209 ? 65.63233  18.32659  -48.30732  1.000 68.07405  ?  186 GLY C C   1 
ATOM   6557  O O   . GLY C  1 209 ? 64.96648  18.95559  -49.13568  1.000 78.30815  ?  186 GLY C O   1 
ATOM   6558  N N   . GLY C  1 210 ? 66.76554  17.70285  -48.61910  1.000 72.30306  ?  187 GLY C N   1 
ATOM   6559  C CA  . GLY C  1 210 ? 67.31364  17.73129  -49.96161  1.000 66.88620  ?  187 GLY C CA  1 
ATOM   6560  C C   . GLY C  1 210 ? 68.35995  18.80777  -50.15802  1.000 74.27482  ?  187 GLY C C   1 
ATOM   6561  O O   . GLY C  1 210 ? 68.24317  19.90597  -49.60798  1.000 80.90650  ?  187 GLY C O   1 
ATOM   6562  N N   . SER C  1 211 ? 69.39145  18.50261  -50.94553  1.000 77.69847  ?  188 SER C N   1 
ATOM   6563  C CA  . SER C  1 211 ? 70.49069  19.42583  -51.18105  1.000 72.17211  ?  188 SER C CA  1 
ATOM   6564  C C   . SER C  1 211 ? 70.63290  19.87577  -52.62846  1.000 70.26730  ?  188 SER C C   1 
ATOM   6565  O O   . SER C  1 211 ? 71.45255  20.76011  -52.90158  1.000 82.80000  ?  188 SER C O   1 
ATOM   6566  C CB  . SER C  1 211 ? 71.81722  18.80685  -50.71518  1.000 79.16753  ?  188 SER C CB  1 
ATOM   6567  O OG  . SER C  1 211 ? 72.05667  17.57501  -51.37426  1.000 88.60100  ?  188 SER C OG  1 
ATOM   6568  N N   . SER C  1 212 ? 69.87256  19.30198  -53.55616  1.000 67.70969  ?  189 SER C N   1 
ATOM   6569  C CA  . SER C  1 212 ? 69.99026  19.65769  -54.96018  1.000 69.33596  ?  189 SER C CA  1 
ATOM   6570  C C   . SER C  1 212 ? 69.39374  21.04167  -55.21830  1.000 68.06859  ?  189 SER C C   1 
ATOM   6571  O O   . SER C  1 212 ? 68.70971  21.62531  -54.37403  1.000 62.13955  ?  189 SER C O   1 
ATOM   6572  C CB  . SER C  1 212 ? 69.28325  18.61582  -55.82214  1.000 64.60621  ?  189 SER C CB  1 
ATOM   6573  O OG  . SER C  1 212 ? 67.91163  18.53574  -55.47608  1.000 66.01108  ?  189 SER C OG  1 
ATOM   6574  N N   . ARG C  1 213 ? 69.65917  21.56571  -56.41878  1.000 63.34208  ?  190 ARG C N   1 
ATOM   6575  C CA  . ARG C  1 213 ? 69.12803  22.87554  -56.78413  1.000 67.36227  ?  190 ARG C CA  1 
ATOM   6576  C C   . ARG C  1 213 ? 67.60512  22.86850  -56.78563  1.000 70.46867  ?  190 ARG C C   1 
ATOM   6577  O O   . ARG C  1 213 ? 66.97097  23.82970  -56.33507  1.000 72.95137  ?  190 ARG C O   1 
ATOM   6578  C CB  . ARG C  1 213 ? 69.67043  23.30654  -58.14701  1.000 62.42646  ?  190 ARG C CB  1 
ATOM   6579  N N   . ALA C  1 214 ? 67.00009  21.79198  -57.29317  1.000 70.57639  ?  191 ALA C N   1 
ATOM   6580  C CA  . ALA C  1 214 ? 65.54602  21.68939  -57.28349  1.000 62.25667  ?  191 ALA C CA  1 
ATOM   6581  C C   . ALA C  1 214 ? 65.00377  21.61455  -55.86284  1.000 65.86391  ?  191 ALA C C   1 
ATOM   6582  O O   . ALA C  1 214 ? 63.92158  22.14241  -55.58443  1.000 69.54662  ?  191 ALA C O   1 
ATOM   6583  C CB  . ALA C  1 214 ? 65.10196  20.47263  -58.09201  1.000 52.85790  ?  191 ALA C CB  1 
ATOM   6584  N N   . ALA C  1 215 ? 65.73538  20.96093  -54.95826  1.000 61.07834  ?  192 ALA C N   1 
ATOM   6585  C CA  . ALA C  1 215 ? 65.27997  20.83773  -53.57805  1.000 66.12070  ?  192 ALA C CA  1 
ATOM   6586  C C   . ALA C  1 215 ? 65.25382  22.19265  -52.87977  1.000 76.57138  ?  192 ALA C C   1 
ATOM   6587  O O   . ALA C  1 215 ? 64.32499  22.48743  -52.11841  1.000 74.89735  ?  192 ALA C O   1 
ATOM   6588  C CB  . ALA C  1 215 ? 66.16498  19.85180  -52.81716  1.000 66.85486  ?  192 ALA C CB  1 
ATOM   6589  N N   . ARG C  1 216 ? 66.25730  23.03351  -53.12724  1.000 70.55541  ?  193 ARG C N   1 
ATOM   6590  C CA  . ARG C  1 216 ? 66.33210  24.32330  -52.45856  1.000 70.90415  ?  193 ARG C CA  1 
ATOM   6591  C C   . ARG C  1 216 ? 65.53146  25.40845  -53.16568  1.000 76.52403  ?  193 ARG C C   1 
ATOM   6592  O O   . ARG C  1 216 ? 65.25797  26.44735  -52.55579  1.000 79.14620  ?  193 ARG C O   1 
ATOM   6593  C CB  . ARG C  1 216 ? 67.79261  24.77615  -52.35192  1.000 69.34698  ?  193 ARG C CB  1 
ATOM   6594  C CG  . ARG C  1 216 ? 68.75051  23.70243  -51.86628  1.000 74.28998  ?  193 ARG C CG  1 
ATOM   6595  C CD  . ARG C  1 216 ? 70.16245  24.24955  -51.71108  1.000 79.14811  ?  193 ARG C CD  1 
ATOM   6596  N NE  . ARG C  1 216 ? 70.62999  24.92168  -52.91785  1.000 74.47051  ?  193 ARG C NE  1 
ATOM   6597  C CZ  . ARG C  1 216 ? 71.34967  24.34150  -53.86823  1.000 78.64313  ?  193 ARG C CZ  1 
ATOM   6598  N NH1 . ARG C  1 216 ? 71.71008  23.07111  -53.78399  1.000 78.06986  ?  193 ARG C NH1 1 
ATOM   6599  N NH2 . ARG C  1 216 ? 71.71640  25.05338  -54.93036  1.000 80.99011  ?  193 ARG C NH2 1 
ATOM   6600  N N   . ASP C  1 217 ? 65.14017  25.19738  -54.42470  1.000 68.75776  ?  194 ASP C N   1 
ATOM   6601  C CA  . ASP C  1 217 ? 64.17856  26.09895  -55.04886  1.000 63.86402  ?  194 ASP C CA  1 
ATOM   6602  C C   . ASP C  1 217 ? 62.76329  25.83690  -54.55040  1.000 67.58757  ?  194 ASP C C   1 
ATOM   6603  O O   . ASP C  1 217 ? 61.97660  26.77570  -54.38853  1.000 75.88387  ?  194 ASP C O   1 
ATOM   6604  C CB  . ASP C  1 217 ? 64.25291  25.99784  -56.57266  1.000 73.45679  ?  194 ASP C CB  1 
ATOM   6605  C CG  . ASP C  1 217 ? 65.49408  26.65990  -57.14056  1.000 80.60179  ?  194 ASP C CG  1 
ATOM   6606  O OD1 . ASP C  1 217 ? 66.39923  27.00705  -56.35297  1.000 99.94477  ?  194 ASP C OD1 1 
ATOM   6607  O OD2 . ASP C  1 217 ? 65.56144  26.84269  -58.37350  1.000 77.27042  -1 194 ASP C OD2 1 
ATOM   6608  N N   . MET C  1 218 ? 62.42355  24.56950  -54.29816  1.000 73.71234  ?  195 MET C N   1 
ATOM   6609  C CA  . MET C  1 218 ? 61.10795  24.25699  -53.75025  1.000 69.08927  ?  195 MET C CA  1 
ATOM   6610  C C   . MET C  1 218 ? 60.98688  24.72890  -52.30794  1.000 73.41119  ?  195 MET C C   1 
ATOM   6611  O O   . MET C  1 218 ? 59.94916  25.27349  -51.91278  1.000 74.47178  ?  195 MET C O   1 
ATOM   6612  C CB  . MET C  1 218 ? 60.82987  22.75632  -53.85226  1.000 63.41598  ?  195 MET C CB  1 
ATOM   6613  C CG  . MET C  1 218 ? 59.44482  22.35592  -53.35681  1.000 61.97727  ?  195 MET C CG  1 
ATOM   6614  S SD  . MET C  1 218 ? 59.05409  20.60686  -53.57091  1.000 73.08858  ?  195 MET C SD  1 
ATOM   6615  C CE  . MET C  1 218 ? 60.07862  19.85202  -52.31647  1.000 56.04796  ?  195 MET C CE  1 
ATOM   6616  N N   . ALA C  1 219 ? 62.04050  24.53306  -51.51026  1.000 72.35347  ?  196 ALA C N   1 
ATOM   6617  C CA  . ALA C  1 219 ? 62.00225  24.94839  -50.11211  1.000 70.81198  ?  196 ALA C CA  1 
ATOM   6618  C C   . ALA C  1 219 ? 61.85421  26.45855  -49.98667  1.000 67.62532  ?  196 ALA C C   1 
ATOM   6619  O O   . ALA C  1 219 ? 61.13956  26.94930  -49.10547  1.000 74.18282  ?  196 ALA C O   1 
ATOM   6620  C CB  . ALA C  1 219 ? 63.26137  24.46807  -49.39314  1.000 70.73325  ?  196 ALA C CB  1 
ATOM   6621  N N   . ALA C  1 220 ? 62.51422  27.21157  -50.86535  1.000 70.68334  ?  197 ALA C N   1 
ATOM   6622  C CA  . ALA C  1 220 ? 62.43198  28.66645  -50.84549  1.000 71.80820  ?  197 ALA C CA  1 
ATOM   6623  C C   . ALA C  1 220 ? 61.08497  29.19878  -51.31490  1.000 75.90448  ?  197 ALA C C   1 
ATOM   6624  O O   . ALA C  1 220 ? 60.89357  30.42039  -51.30755  1.000 75.05583  ?  197 ALA C O   1 
ATOM   6625  C CB  . ALA C  1 220 ? 63.55603  29.27235  -51.68628  1.000 64.78692  ?  197 ALA C CB  1 
ATOM   6626  N N   . ARG C  1 221 ? 60.15612  28.33453  -51.71792  1.000 72.55694  ?  198 ARG C N   1 
ATOM   6627  C CA  . ARG C  1 221 ? 58.85095  28.77206  -52.20008  1.000 58.18700  ?  198 ARG C CA  1 
ATOM   6628  C C   . ARG C  1 221 ? 57.68280  28.30761  -51.34481  1.000 66.26999  ?  198 ARG C C   1 
ATOM   6629  O O   . ARG C  1 221 ? 56.77260  29.09809  -51.08442  1.000 67.94932  ?  198 ARG C O   1 
ATOM   6630  C CB  . ARG C  1 221 ? 58.62658  28.33460  -53.65776  1.000 70.63511  ?  198 ARG C CB  1 
ATOM   6631  C CG  . ARG C  1 221 ? 59.45150  29.10199  -54.67743  1.000 69.52379  ?  198 ARG C CG  1 
ATOM   6632  C CD  . ARG C  1 221 ? 58.92376  28.88809  -56.08918  1.000 70.51803  ?  198 ARG C CD  1 
ATOM   6633  N NE  . ARG C  1 221 ? 59.12263  27.52405  -56.56513  1.000 74.66113  ?  198 ARG C NE  1 
ATOM   6634  C CZ  . ARG C  1 221 ? 60.11532  27.14550  -57.36037  1.000 77.33249  ?  198 ARG C CZ  1 
ATOM   6635  N NH1 . ARG C  1 221 ? 61.01629  28.00897  -57.80178  1.000 74.42809  ?  198 ARG C NH1 1 
ATOM   6636  N NH2 . ARG C  1 221 ? 60.20506  25.86909  -57.72466  1.000 58.02931  ?  198 ARG C NH2 1 
ATOM   6637  N N   . VAL C  1 222 ? 57.66937  27.05003  -50.89963  1.000 68.64401  ?  199 VAL C N   1 
ATOM   6638  C CA  . VAL C  1 222 ? 56.45824  26.48271  -50.31048  1.000 66.34925  ?  199 VAL C CA  1 
ATOM   6639  C C   . VAL C  1 222 ? 56.70092  25.83412  -48.95106  1.000 63.64466  ?  199 VAL C C   1 
ATOM   6640  O O   . VAL C  1 222 ? 55.74684  25.47326  -48.25211  1.000 63.40944  ?  199 VAL C O   1 
ATOM   6641  C CB  . VAL C  1 222 ? 55.77881  25.49360  -51.27717  1.000 66.42344  ?  199 VAL C CB  1 
ATOM   6642  C CG1 . VAL C  1 222 ? 55.32611  26.20368  -52.54501  1.000 62.24610  ?  199 VAL C CG1 1 
ATOM   6643  C CG2 . VAL C  1 222 ? 56.71977  24.34485  -51.60412  1.000 61.96231  ?  199 VAL C CG2 1 
ATOM   6644  N N   . SER C  1 223 ? 57.96159  25.66997  -48.56360  1.000 59.04039  ?  200 SER C N   1 
ATOM   6645  C CA  . SER C  1 223 ? 58.29766  24.93604  -47.35041  1.000 60.78080  ?  200 SER C CA  1 
ATOM   6646  C C   . SER C  1 223 ? 58.47888  25.88150  -46.16941  1.000 73.07360  ?  200 SER C C   1 
ATOM   6647  O O   . SER C  1 223 ? 58.99923  26.99145  -46.31901  1.000 66.84979  ?  200 SER C O   1 
ATOM   6648  C CB  . SER C  1 223 ? 59.57035  24.11316  -47.54950  1.000 73.10111  ?  200 SER C CB  1 
ATOM   6649  O OG  . SER C  1 223 ? 59.37068  23.09927  -48.51911  1.000 85.97551  ?  200 SER C OG  1 
ATOM   6650  N N   . ASP C  1 224 ? 58.04457  25.42760  -44.99027  1.000 68.11937  ?  201 ASP C N   1 
ATOM   6651  C CA  . ASP C  1 224 ? 58.24717  26.19429  -43.76535  1.000 73.82007  ?  201 ASP C CA  1 
ATOM   6652  C C   . ASP C  1 224 ? 59.63025  25.94759  -43.17461  1.000 68.77141  ?  201 ASP C C   1 
ATOM   6653  O O   . ASP C  1 224 ? 60.29390  26.88598  -42.72256  1.000 75.08230  ?  201 ASP C O   1 
ATOM   6654  C CB  . ASP C  1 224 ? 57.16006  25.85711  -42.74401  1.000 69.08557  ?  201 ASP C CB  1 
ATOM   6655  C CG  . ASP C  1 224 ? 55.77724  26.25949  -43.21184  1.000 63.68178  ?  201 ASP C CG  1 
ATOM   6656  O OD1 . ASP C  1 224 ? 55.65583  27.30868  -43.87729  1.000 85.83019  ?  201 ASP C OD1 1 
ATOM   6657  O OD2 . ASP C  1 224 ? 54.80822  25.53402  -42.90739  1.000 70.73923  -1 201 ASP C OD2 1 
ATOM   6658  N N   . TRP C  1 225 ? 60.07699  24.69817  -43.17145  1.000 74.97068  ?  202 TRP C N   1 
ATOM   6659  C CA  . TRP C  1 225 ? 61.38283  24.32505  -42.65684  1.000 77.47636  ?  202 TRP C CA  1 
ATOM   6660  C C   . TRP C  1 225 ? 62.18957  23.66110  -43.76133  1.000 76.66724  ?  202 TRP C C   1 
ATOM   6661  O O   . TRP C  1 225 ? 61.64314  22.94901  -44.60794  1.000 80.84795  ?  202 TRP C O   1 
ATOM   6662  C CB  . TRP C  1 225 ? 61.25409  23.33811  -41.49872  1.000 70.02106  ?  202 TRP C CB  1 
ATOM   6663  C CG  . TRP C  1 225 ? 60.72540  23.92787  -40.23459  1.000 78.19615  ?  202 TRP C CG  1 
ATOM   6664  C CD1 . TRP C  1 225 ? 59.41656  24.04402  -39.86564  1.000 76.85690  ?  202 TRP C CD1 1 
ATOM   6665  C CD2 . TRP C  1 225 ? 61.49743  24.46250  -39.15322  1.000 81.54752  ?  202 TRP C CD2 1 
ATOM   6666  N NE1 . TRP C  1 225 ? 59.32602  24.62664  -38.62396  1.000 75.20335  ?  202 TRP C NE1 1 
ATOM   6667  C CE2 . TRP C  1 225 ? 60.59002  24.89429  -38.16599  1.000 79.76985  ?  202 TRP C CE2 1 
ATOM   6668  C CE3 . TRP C  1 225 ? 62.86857  24.62144  -38.92619  1.000 76.88550  ?  202 TRP C CE3 1 
ATOM   6669  C CZ2 . TRP C  1 225 ? 61.00927  25.47354  -36.97022  1.000 81.26496  ?  202 TRP C CZ2 1 
ATOM   6670  C CZ3 . TRP C  1 225 ? 63.28217  25.19848  -37.74043  1.000 80.08482  ?  202 TRP C CZ3 1 
ATOM   6671  C CH2 . TRP C  1 225 ? 62.35587  25.61789  -36.77751  1.000 80.91553  ?  202 TRP C CH2 1 
ATOM   6672  N N   . TYR C  1 226 ? 63.49737  23.90375  -43.74969  1.000 71.05283  ?  203 TYR C N   1 
ATOM   6673  C CA  . TYR C  1 226 ? 64.41150  23.28649  -44.70046  1.000 70.00763  ?  203 TYR C CA  1 
ATOM   6674  C C   . TYR C  1 226 ? 65.53863  22.62942  -43.92204  1.000 79.10229  ?  203 TYR C C   1 
ATOM   6675  O O   . TYR C  1 226 ? 66.22517  23.29631  -43.14149  1.000 73.21862  ?  203 TYR C O   1 
ATOM   6676  C CB  . TYR C  1 226 ? 64.97816  24.32890  -45.66621  1.000 65.26332  ?  203 TYR C CB  1 
ATOM   6677  C CG  . TYR C  1 226 ? 66.08354  23.79806  -46.54830  1.000 80.37922  ?  203 TYR C CG  1 
ATOM   6678  C CD1 . TYR C  1 226 ? 65.80798  22.89828  -47.57067  1.000 79.59453  ?  203 TYR C CD1 1 
ATOM   6679  C CD2 . TYR C  1 226 ? 67.40117  24.19210  -46.35966  1.000 78.85382  ?  203 TYR C CD2 1 
ATOM   6680  C CE1 . TYR C  1 226 ? 66.81082  22.41032  -48.38349  1.000 80.13123  ?  203 TYR C CE1 1 
ATOM   6681  C CE2 . TYR C  1 226 ? 68.41359  23.70657  -47.16743  1.000 85.19420  ?  203 TYR C CE2 1 
ATOM   6682  C CZ  . TYR C  1 226 ? 68.11213  22.81597  -48.17772  1.000 85.04072  ?  203 TYR C CZ  1 
ATOM   6683  O OH  . TYR C  1 226 ? 69.11349  22.32848  -48.98544  1.000 79.88421  ?  203 TYR C OH  1 
ATOM   6684  N N   . PHE C  1 227 ? 65.73555  21.33088  -44.14157  1.000 81.68669  ?  204 PHE C N   1 
ATOM   6685  C CA  . PHE C  1 227 ? 66.83729  20.59821  -43.52862  1.000 71.46102  ?  204 PHE C CA  1 
ATOM   6686  C C   . PHE C  1 227 ? 68.05235  20.72095  -44.43797  1.000 82.00301  ?  204 PHE C C   1 
ATOM   6687  O O   . PHE C  1 227 ? 68.04540  20.21871  -45.56666  1.000 85.63644  ?  204 PHE C O   1 
ATOM   6688  C CB  . PHE C  1 227 ? 66.46929  19.13001  -43.33206  1.000 67.53450  ?  204 PHE C CB  1 
ATOM   6689  C CG  . PHE C  1 227 ? 65.45563  18.89197  -42.25033  1.000 76.83391  ?  204 PHE C CG  1 
ATOM   6690  C CD1 . PHE C  1 227 ? 65.77953  19.10614  -40.92077  1.000 83.22747  ?  204 PHE C CD1 1 
ATOM   6691  C CD2 . PHE C  1 227 ? 64.18578  18.43350  -42.55945  1.000 70.46930  ?  204 PHE C CD2 1 
ATOM   6692  C CE1 . PHE C  1 227 ? 64.85096  18.87957  -39.91835  1.000 77.95855  ?  204 PHE C CE1 1 
ATOM   6693  C CE2 . PHE C  1 227 ? 63.25348  18.20493  -41.56373  1.000 72.33664  ?  204 PHE C CE2 1 
ATOM   6694  C CZ  . PHE C  1 227 ? 63.58742  18.42792  -40.24036  1.000 73.14161  ?  204 PHE C CZ  1 
ATOM   6695  N N   . THR C  1 228 ? 69.08979  21.39390  -43.95311  1.000 81.59917  ?  205 THR C N   1 
ATOM   6696  C CA  . THR C  1 228 ? 70.34500  21.48149  -44.67911  1.000 77.84471  ?  205 THR C CA  1 
ATOM   6697  C C   . THR C  1 228 ? 71.27226  20.35480  -44.24500  1.000 90.14605  ?  205 THR C C   1 
ATOM   6698  O O   . THR C  1 228 ? 71.20281  19.86588  -43.11351  1.000 86.58291  ?  205 THR C O   1 
ATOM   6699  C CB  . THR C  1 228 ? 71.01788  22.83540  -44.44654  1.000 90.10143  ?  205 THR C CB  1 
ATOM   6700  O OG1 . THR C  1 228 ? 72.22286  22.90705  -45.21740  1.000 104.79031 ?  205 THR C OG1 1 
ATOM   6701  C CG2 . THR C  1 228 ? 71.35245  23.02883  -42.97476  1.000 93.59811  ?  205 THR C CG2 1 
ATOM   6702  N N   . ASN C  1 229 ? 72.13750  19.93895  -45.16433  1.000 100.90340 ?  206 ASN C N   1 
ATOM   6703  C CA  . ASN C  1 229 ? 73.04962  18.83963  -44.88981  1.000 102.51797 ?  206 ASN C CA  1 
ATOM   6704  C C   . ASN C  1 229 ? 74.07568  19.23608  -43.83527  1.000 104.76855 ?  206 ASN C C   1 
ATOM   6705  O O   . ASN C  1 229 ? 74.48494  20.39652  -43.73613  1.000 103.49650 ?  206 ASN C O   1 
ATOM   6706  C CB  . ASN C  1 229 ? 73.75644  18.39904  -46.17065  1.000 98.98971  ?  206 ASN C CB  1 
ATOM   6707  C CG  . ASN C  1 229 ? 72.92038  17.43983  -46.99292  1.000 101.67367 ?  206 ASN C CG  1 
ATOM   6708  O OD1 . ASN C  1 229 ? 71.98188  17.84587  -47.67667  1.000 104.86344 ?  206 ASN C OD1 1 
ATOM   6709  N ND2 . ASN C  1 229 ? 73.25662  16.15662  -46.92810  1.000 100.02115 ?  206 ASN C ND2 1 
ATOM   6710  N N   . GLY C  1 230 ? 74.47944  18.25335  -43.03338  1.000 93.57869  ?  207 GLY C N   1 
ATOM   6711  C CA  . GLY C  1 230 ? 75.49797  18.46607  -42.02540  1.000 97.13876  ?  207 GLY C CA  1 
ATOM   6712  C C   . GLY C  1 230 ? 76.82393  18.89928  -42.61493  1.000 103.34811 ?  207 GLY C C   1 
ATOM   6713  O O   . GLY C  1 230 ? 77.30189  18.30933  -43.58897  1.000 103.79296 ?  207 GLY C O   1 
ATOM   6714  N N   . ASN C  1 231 ? 77.42538  19.93368  -42.03686  1.000 101.55878 ?  208 ASN C N   1 
ATOM   6715  C CA  . ASN C  1 231 ? 78.66941  20.48625  -42.55395  1.000 105.35312 ?  208 ASN C CA  1 
ATOM   6716  C C   . ASN C  1 231 ? 79.34424  21.26894  -41.43365  1.000 113.53704 ?  208 ASN C C   1 
ATOM   6717  O O   . ASN C  1 231 ? 78.86186  21.30868  -40.29813  1.000 109.24902 ?  208 ASN C O   1 
ATOM   6718  C CB  . ASN C  1 231 ? 78.40407  21.35848  -43.78574  1.000 100.10353 ?  208 ASN C CB  1 
ATOM   6719  C CG  . ASN C  1 231 ? 79.60942  21.46621  -44.69666  1.000 100.50094 ?  208 ASN C CG  1 
ATOM   6720  O OD1 . ASN C  1 231 ? 80.55760  20.69058  -44.58476  1.000 110.46982 ?  208 ASN C OD1 1 
ATOM   6721  N ND2 . ASN C  1 231 ? 79.57546  22.42745  -45.61073  1.000 104.12295 ?  208 ASN C ND2 1 
ATOM   6722  N N   . SER C  1 232 ? 80.46821  21.89870  -41.76594  1.000 113.38659 ?  209 SER C N   1 
ATOM   6723  C CA  . SER C  1 232 ? 81.17685  22.73289  -40.81092  1.000 102.34116 ?  209 SER C CA  1 
ATOM   6724  C C   . SER C  1 232 ? 80.41141  24.03204  -40.57092  1.000 103.53341 ?  209 SER C C   1 
ATOM   6725  O O   . SER C  1 232 ? 79.43230  24.34876  -41.25264  1.000 103.91457 ?  209 SER C O   1 
ATOM   6726  C CB  . SER C  1 232 ? 82.57914  23.05191  -41.32486  1.000 99.68192  ?  209 SER C CB  1 
ATOM   6727  O OG  . SER C  1 232 ? 82.51913  23.77989  -42.53958  1.000 104.21964 ?  209 SER C OG  1 
ATOM   6728  N N   . VAL C  1 233 ? 80.87512  24.79185  -39.57619  1.000 106.63104 ?  210 VAL C N   1 
ATOM   6729  C CA  . VAL C  1 233 ? 80.23387  26.06399  -39.25474  1.000 104.10276 ?  210 VAL C CA  1 
ATOM   6730  C C   . VAL C  1 233 ? 80.33650  27.03093  -40.42882  1.000 106.11807 ?  210 VAL C C   1 
ATOM   6731  O O   . VAL C  1 233 ? 79.39910  27.78644  -40.71373  1.000 105.56400 ?  210 VAL C O   1 
ATOM   6732  C CB  . VAL C  1 233 ? 80.81278  26.65205  -37.95372  1.000 105.22749 ?  210 VAL C CB  1 
ATOM   6733  C CG1 . VAL C  1 233 ? 80.35079  25.83736  -36.75551  1.000 99.48613  ?  210 VAL C CG1 1 
ATOM   6734  C CG2 . VAL C  1 233 ? 82.33559  26.69555  -38.01519  1.000 111.06141 ?  210 VAL C CG2 1 
ATOM   6735  N N   . GLU C  1 234 ? 81.47252  27.02137  -41.13110  1.000 109.03025 ?  211 GLU C N   1 
ATOM   6736  C CA  . GLU C  1 234 ? 81.62960  27.89495  -42.28973  1.000 106.38316 ?  211 GLU C CA  1 
ATOM   6737  C C   . GLU C  1 234 ? 80.77470  27.42089  -43.45872  1.000 102.42378 ?  211 GLU C C   1 
ATOM   6738  O O   . GLU C  1 234 ? 80.17763  28.23691  -44.17041  1.000 100.89583 ?  211 GLU C O   1 
ATOM   6739  C CB  . GLU C  1 234 ? 83.10223  27.97556  -42.69259  1.000 102.61632 ?  211 GLU C CB  1 
ATOM   6740  N N   . GLY C  1 235 ? 80.70485  26.10636  -43.67302  1.000 96.63817  ?  212 GLY C N   1 
ATOM   6741  C CA  . GLY C  1 235 ? 79.90234  25.58841  -44.76860  1.000 102.27950 ?  212 GLY C CA  1 
ATOM   6742  C C   . GLY C  1 235 ? 78.41457  25.79324  -44.55668  1.000 101.06545 ?  212 GLY C C   1 
ATOM   6743  O O   . GLY C  1 235 ? 77.67811  26.08165  -45.50398  1.000 101.24937 ?  212 GLY C O   1 
ATOM   6744  N N   . ILE C  1 236 ? 77.95177  25.64715  -43.31315  1.000 98.05034  ?  213 ILE C N   1 
ATOM   6745  C CA  . ILE C  1 236 ? 76.53532  25.83967  -43.01617  1.000 87.05069  ?  213 ILE C CA  1 
ATOM   6746  C C   . ILE C  1 236 ? 76.12520  27.28996  -43.24063  1.000 91.06495  ?  213 ILE C C   1 
ATOM   6747  O O   . ILE C  1 236 ? 75.02344  27.56768  -43.72965  1.000 93.22206  ?  213 ILE C O   1 
ATOM   6748  C CB  . ILE C  1 236 ? 76.20848  25.33999  -41.59670  1.000 92.87114  ?  213 ILE C CB  1 
ATOM   6749  C CG1 . ILE C  1 236 ? 76.28343  23.81184  -41.54835  1.000 90.56985  ?  213 ILE C CG1 1 
ATOM   6750  C CG2 . ILE C  1 236 ? 74.84482  25.83689  -41.14290  1.000 85.94434  ?  213 ILE C CG2 1 
ATOM   6751  C CD1 . ILE C  1 236 ? 76.04042  23.23135  -40.17899  1.000 101.65371 ?  213 ILE C CD1 1 
ATOM   6752  N N   . LYS C  1 237 ? 77.00381  28.23647  -42.90100  1.000 90.43015  ?  214 LYS C N   1 
ATOM   6753  C CA  . LYS C  1 237 ? 76.69761  29.64262  -43.14413  1.000 92.45212  ?  214 LYS C CA  1 
ATOM   6754  C C   . LYS C  1 237 ? 76.50640  29.91513  -44.63091  1.000 90.95926  ?  214 LYS C C   1 
ATOM   6755  O O   . LYS C  1 237 ? 75.61551  30.67949  -45.02018  1.000 91.21330  ?  214 LYS C O   1 
ATOM   6756  C CB  . LYS C  1 237 ? 77.79921  30.53418  -42.56900  1.000 97.33016  ?  214 LYS C CB  1 
ATOM   6757  C CG  . LYS C  1 237 ? 77.65616  32.00298  -42.94024  1.000 85.62624  ?  214 LYS C CG  1 
ATOM   6758  C CD  . LYS C  1 237 ? 78.69219  32.86597  -42.24263  1.000 101.53255 ?  214 LYS C CD  1 
ATOM   6759  C CE  . LYS C  1 237 ? 78.65539  34.29604  -42.76642  1.000 105.91657 ?  214 LYS C CE  1 
ATOM   6760  N NZ  . LYS C  1 237 ? 77.29308  34.89673  -42.68247  1.000 89.10042  ?  214 LYS C NZ  1 
ATOM   6761  N N   . ALA C  1 238 ? 77.32925  29.29212  -45.47828  1.000 92.92907  ?  215 ALA C N   1 
ATOM   6762  C CA  . ALA C  1 238 ? 77.17869  29.47212  -46.91858  1.000 96.26728  ?  215 ALA C CA  1 
ATOM   6763  C C   . ALA C  1 238 ? 75.86561  28.88147  -47.41506  1.000 96.07295  ?  215 ALA C C   1 
ATOM   6764  O O   . ALA C  1 238 ? 75.19631  29.47322  -48.27002  1.000 93.98784  ?  215 ALA C O   1 
ATOM   6765  C CB  . ALA C  1 238 ? 78.36403  28.84710  -47.65375  1.000 92.43128  ?  215 ALA C CB  1 
ATOM   6766  N N   . GLN C  1 239 ? 75.48339  27.71318  -46.89415  1.000 94.24346  ?  216 GLN C N   1 
ATOM   6767  C CA  . GLN C  1 239 ? 74.21551  27.10750  -47.28723  1.000 88.93525  ?  216 GLN C CA  1 
ATOM   6768  C C   . GLN C  1 239 ? 73.02995  27.93420  -46.80280  1.000 92.41983  ?  216 GLN C C   1 
ATOM   6769  O O   . GLN C  1 239 ? 72.03532  28.08172  -47.52217  1.000 94.20914  ?  216 GLN C O   1 
ATOM   6770  C CB  . GLN C  1 239 ? 74.13373  25.67817  -46.75374  1.000 88.78719  ?  216 GLN C CB  1 
ATOM   6771  C CG  . GLN C  1 239 ? 75.26786  24.78315  -47.22191  1.000 103.49333 ?  216 GLN C CG  1 
ATOM   6772  C CD  . GLN C  1 239 ? 75.27038  23.43359  -46.53124  1.000 108.49458 ?  216 GLN C CD  1 
ATOM   6773  O OE1 . GLN C  1 239 ? 76.30384  22.97460  -46.04388  1.000 105.89941 ?  216 GLN C OE1 1 
ATOM   6774  N NE2 . GLN C  1 239 ? 74.11150  22.78638  -46.49249  1.000 109.54060 ?  216 GLN C NE2 1 
ATOM   6775  N N   . VAL C  1 240 ? 73.11968  28.48449  -45.58909  1.000 90.82494  ?  217 VAL C N   1 
ATOM   6776  C CA  . VAL C  1 240 ? 72.03071  29.29576  -45.05017  1.000 84.04165  ?  217 VAL C CA  1 
ATOM   6777  C C   . VAL C  1 240 ? 71.84200  30.56949  -45.86564  1.000 93.37220  ?  217 VAL C C   1 
ATOM   6778  O O   . VAL C  1 240 ? 70.71034  30.96393  -46.17184  1.000 95.01315  ?  217 VAL C O   1 
ATOM   6779  C CB  . VAL C  1 240 ? 72.26066  29.58958  -43.55590  1.000 88.84127  ?  217 VAL C CB  1 
ATOM   6780  C CG1 . VAL C  1 240 ? 71.33732  30.70265  -43.08356  1.000 89.45759  ?  217 VAL C CG1 1 
ATOM   6781  C CG2 . VAL C  1 240 ? 72.04632  28.33196  -42.72712  1.000 78.13150  ?  217 VAL C CG2 1 
ATOM   6782  N N   . ASP C  1 241 ? 72.94069  31.23294  -46.23201  1.000 97.79766  ?  218 ASP C N   1 
ATOM   6783  C CA  . ASP C  1 241 ? 72.82786  32.47854  -46.98469  1.000 95.00904  ?  218 ASP C CA  1 
ATOM   6784  C C   . ASP C  1 241 ? 72.21005  32.24391  -48.35601  1.000 81.62801  ?  218 ASP C C   1 
ATOM   6785  O O   . ASP C  1 241 ? 71.43313  33.07232  -48.84501  1.000 83.39193  ?  218 ASP C O   1 
ATOM   6786  C CB  . ASP C  1 241 ? 74.19946  33.13987  -47.11995  1.000 95.68463  ?  218 ASP C CB  1 
ATOM   6787  C CG  . ASP C  1 241 ? 74.73361  33.64808  -45.79776  1.000 96.49822  ?  218 ASP C CG  1 
ATOM   6788  O OD1 . ASP C  1 241 ? 73.96435  33.66964  -44.81324  1.000 98.94993  ?  218 ASP C OD1 1 
ATOM   6789  O OD2 . ASP C  1 241 ? 75.92390  34.02268  -45.74355  1.000 106.70879 -1 218 ASP C OD2 1 
ATOM   6790  N N   . ASP C  1 242 ? 72.53834  31.11862  -48.99144  1.000 92.17335  ?  219 ASP C N   1 
ATOM   6791  C CA  . ASP C  1 242 ? 72.00156  30.84455  -50.31950  1.000 85.52238  ?  219 ASP C CA  1 
ATOM   6792  C C   . ASP C  1 242 ? 70.49796  30.60071  -50.26337  1.000 87.66731  ?  219 ASP C C   1 
ATOM   6793  O O   . ASP C  1 242 ? 69.74003  31.14798  -51.07304  1.000 85.21221  ?  219 ASP C O   1 
ATOM   6794  C CB  . ASP C  1 242 ? 72.72407  29.64892  -50.94140  1.000 79.38606  ?  219 ASP C CB  1 
ATOM   6795  C CG  . ASP C  1 242 ? 72.22210  29.32578  -52.33673  1.000 102.46710 ?  219 ASP C CG  1 
ATOM   6796  O OD1 . ASP C  1 242 ? 71.72555  30.24852  -53.01914  1.000 102.40965 ?  219 ASP C OD1 1 
ATOM   6797  O OD2 . ASP C  1 242 ? 72.31895  28.14977  -52.75002  1.000 98.24283  -1 219 ASP C OD2 1 
ATOM   6798  N N   . ILE C  1 243 ? 70.04466  29.79280  -49.30166  1.000 83.15074  ?  220 ILE C N   1 
ATOM   6799  C CA  . ILE C  1 243 ? 68.62575  29.45396  -49.23342  1.000 85.56470  ?  220 ILE C CA  1 
ATOM   6800  C C   . ILE C  1 243 ? 67.79396  30.66343  -48.81556  1.000 86.17500  ?  220 ILE C C   1 
ATOM   6801  O O   . ILE C  1 243 ? 66.69420  30.88564  -49.33689  1.000 82.31080  ?  220 ILE C O   1 
ATOM   6802  C CB  . ILE C  1 243 ? 68.39643  28.22240  -48.33355  1.000 74.34681  ?  220 ILE C CB  1 
ATOM   6803  C CG1 . ILE C  1 243 ? 66.92245  27.81511  -48.33020  1.000 78.48699  ?  220 ILE C CG1 1 
ATOM   6804  C CG2 . ILE C  1 243 ? 68.87370  28.48044  -46.92207  1.000 82.56495  ?  220 ILE C CG2 1 
ATOM   6805  C CD1 . ILE C  1 243 ? 66.43654  27.28485  -49.65571  1.000 83.97642  ?  220 ILE C CD1 1 
ATOM   6806  N N   . ARG C  1 244 ? 68.30941  31.47642  -47.88900  1.000 89.21615  ?  221 ARG C N   1 
ATOM   6807  C CA  . ARG C  1 244 ? 67.57525  32.66446  -47.46454  1.000 78.84033  ?  221 ARG C CA  1 
ATOM   6808  C C   . ARG C  1 244 ? 67.51971  33.71787  -48.56392  1.000 71.26659  ?  221 ARG C C   1 
ATOM   6809  O O   . ARG C  1 244 ? 66.53717  34.46227  -48.65700  1.000 69.73076  ?  221 ARG C O   1 
ATOM   6810  C CB  . ARG C  1 244 ? 68.18215  33.23874  -46.18454  1.000 79.50221  ?  221 ARG C CB  1 
ATOM   6811  C CG  . ARG C  1 244 ? 68.04067  32.32575  -44.97874  1.000 88.64532  ?  221 ARG C CG  1 
ATOM   6812  C CD  . ARG C  1 244 ? 68.31096  33.06729  -43.67836  1.000 97.90037  ?  221 ARG C CD  1 
ATOM   6813  N NE  . ARG C  1 244 ? 68.22249  32.18268  -42.52237  1.000 96.54982  ?  221 ARG C NE  1 
ATOM   6814  C CZ  . ARG C  1 244 ? 67.08513  31.79797  -41.95949  1.000 98.71566  ?  221 ARG C CZ  1 
ATOM   6815  N NH1 . ARG C  1 244 ? 65.91360  32.20170  -42.42357  1.000 94.38025  ?  221 ARG C NH1 1 
ATOM   6816  N NH2 . ARG C  1 244 ? 67.12397  30.98483  -40.90686  1.000 86.41611  ?  221 ARG C NH2 1 
ATOM   6817  N N   . ALA C  1 245 ? 68.55768  33.79873  -49.39925  1.000 69.65197  ?  222 ALA C N   1 
ATOM   6818  C CA  . ALA C  1 245 ? 68.52188  34.71909  -50.53071  1.000 76.50962  ?  222 ALA C CA  1 
ATOM   6819  C C   . ALA C  1 245 ? 67.43970  34.32313  -51.52724  1.000 80.13674  ?  222 ALA C C   1 
ATOM   6820  O O   . ALA C  1 245 ? 66.71606  35.18380  -52.04258  1.000 70.87216  ?  222 ALA C O   1 
ATOM   6821  C CB  . ALA C  1 245 ? 69.88954  34.76535  -51.21052  1.000 73.71029  ?  222 ALA C CB  1 
ATOM   6822  N N   . LYS C  1 246 ? 67.31832  33.02495  -51.81575  1.000 80.40565  ?  223 LYS C N   1 
ATOM   6823  C CA  . LYS C  1 246 ? 66.25713  32.56378  -52.70399  1.000 73.54511  ?  223 LYS C CA  1 
ATOM   6824  C C   . LYS C  1 246 ? 64.88592  32.77863  -52.07727  1.000 75.01510  ?  223 LYS C C   1 
ATOM   6825  O O   . LYS C  1 246 ? 63.94340  33.20037  -52.75852  1.000 73.24285  ?  223 LYS C O   1 
ATOM   6826  C CB  . LYS C  1 246 ? 66.46551  31.08931  -53.05051  1.000 74.51175  ?  223 LYS C CB  1 
ATOM   6827  C CG  . LYS C  1 246 ? 67.73936  30.80530  -53.82589  1.000 80.05710  ?  223 LYS C CG  1 
ATOM   6828  C CD  . LYS C  1 246 ? 67.89785  29.31988  -54.10808  1.000 79.64113  ?  223 LYS C CD  1 
ATOM   6829  C CE  . LYS C  1 246 ? 69.13212  29.05533  -54.95397  1.000 91.10311  ?  223 LYS C CE  1 
ATOM   6830  N NZ  . LYS C  1 246 ? 69.27103  27.61708  -55.30462  1.000 96.13480  ?  223 LYS C NZ  1 
ATOM   6831  N N   . ALA C  1 247 ? 64.76152  32.51394  -50.77474  1.000 69.51467  ?  224 ALA C N   1 
ATOM   6832  C CA  . ALA C  1 247 ? 63.47603  32.68364  -50.10727  1.000 70.27067  ?  224 ALA C CA  1 
ATOM   6833  C C   . ALA C  1 247 ? 63.05591  34.14672  -50.08563  1.000 77.53203  ?  224 ALA C C   1 
ATOM   6834  O O   . ALA C  1 247 ? 61.86914  34.46031  -50.23521  1.000 81.99390  ?  224 ALA C O   1 
ATOM   6835  C CB  . ALA C  1 247 ? 63.54894  32.11898  -48.69008  1.000 68.27917  ?  224 ALA C CB  1 
ATOM   6836  N N   . ALA C  1 248 ? 64.01681  35.05559  -49.90360  1.000 81.88007  ?  225 ALA C N   1 
ATOM   6837  C CA  . ALA C  1 248 ? 63.70478  36.48054  -49.91496  1.000 77.98619  ?  225 ALA C CA  1 
ATOM   6838  C C   . ALA C  1 248 ? 63.21821  36.93102  -51.28752  1.000 83.84529  ?  225 ALA C C   1 
ATOM   6839  O O   . ALA C  1 248 ? 62.31327  37.76774  -51.38719  1.000 84.36591  ?  225 ALA C O   1 
ATOM   6840  C CB  . ALA C  1 248 ? 64.93028  37.28534  -49.48524  1.000 84.27055  ?  225 ALA C CB  1 
ATOM   6841  N N   . ALA C  1 249 ? 63.80115  36.38208  -52.35744  1.000 76.51353  ?  226 ALA C N   1 
ATOM   6842  C CA  . ALA C  1 249 ? 63.37614  36.75293  -53.70341  1.000 77.11885  ?  226 ALA C CA  1 
ATOM   6843  C C   . ALA C  1 249 ? 61.93447  36.34243  -53.97131  1.000 90.06483  ?  226 ALA C C   1 
ATOM   6844  O O   . ALA C  1 249 ? 61.23986  36.99369  -54.76027  1.000 90.59527  ?  226 ALA C O   1 
ATOM   6845  C CB  . ALA C  1 249 ? 64.31503  36.13756  -54.74091  1.000 74.98354  ?  226 ALA C CB  1 
ATOM   6846  N N   . ASN C  1 250 ? 61.47163  35.26830  -53.33696  1.000 86.80020  ?  227 ASN C N   1 
ATOM   6847  C CA  . ASN C  1 250 ? 60.09226  34.81941  -53.46081  1.000 81.55493  ?  227 ASN C CA  1 
ATOM   6848  C C   . ASN C  1 250 ? 59.17817  35.42591  -52.40661  1.000 82.33655  ?  227 ASN C C   1 
ATOM   6849  O O   . ASN C  1 250 ? 57.98145  35.11720  -52.39726  1.000 80.18694  ?  227 ASN C O   1 
ATOM   6850  C CB  . ASN C  1 250 ? 60.02163  33.29093  -53.37296  1.000 79.99685  ?  227 ASN C CB  1 
ATOM   6851  C CG  . ASN C  1 250 ? 60.86140  32.60831  -54.42927  1.000 65.61213  ?  227 ASN C CG  1 
ATOM   6852  O OD1 . ASN C  1 250 ? 60.86400  33.01086  -55.59152  1.000 85.16535  ?  227 ASN C OD1 1 
ATOM   6853  N ND2 . ASN C  1 250 ? 61.58199  31.56817  -54.03044  1.000 71.14033  ?  227 ASN C ND2 1 
ATOM   6854  N N   . HIS C  1 251 ? 59.70777  36.28519  -51.53275  1.000 86.93606  ?  228 HIS C N   1 
ATOM   6855  C CA  . HIS C  1 251 ? 58.94705  36.83918  -50.41003  1.000 82.87090  ?  228 HIS C CA  1 
ATOM   6856  C C   . HIS C  1 251 ? 58.37741  35.73073  -49.52807  1.000 78.20371  ?  228 HIS C C   1 
ATOM   6857  O O   . HIS C  1 251 ? 57.23188  35.79025  -49.07726  1.000 80.22955  ?  228 HIS C O   1 
ATOM   6858  C CB  . HIS C  1 251 ? 57.86799  37.83120  -50.85422  1.000 71.68162  ?  228 HIS C CB  1 
ATOM   6859  C CG  . HIS C  1 251 ? 58.37156  38.89933  -51.77434  1.000 100.90196 ?  228 HIS C CG  1 
ATOM   6860  N ND1 . HIS C  1 251 ? 58.13330  38.88662  -53.13205  1.000 106.35057 ?  228 HIS C ND1 1 
ATOM   6861  C CD2 . HIS C  1 251 ? 59.10343  40.01261  -51.53137  1.000 102.27938 ?  228 HIS C CD2 1 
ATOM   6862  C CE1 . HIS C  1 251 ? 58.69531  39.94646  -53.68539  1.000 114.89746 ?  228 HIS C CE1 1 
ATOM   6863  N NE2 . HIS C  1 251 ? 59.29057  40.64593  -52.73588  1.000 108.68520 ?  228 HIS C NE2 1 
ATOM   6864  N N   . HIS C  1 252 ? 59.19009  34.70673  -49.28949  1.000 72.08140  ?  229 HIS C N   1 
ATOM   6865  C CA  . HIS C  1 252 ? 58.80582  33.54390  -48.50752  1.000 74.46414  ?  229 HIS C CA  1 
ATOM   6866  C C   . HIS C  1 252 ? 59.75441  33.41485  -47.32761  1.000 73.97332  ?  229 HIS C C   1 
ATOM   6867  O O   . HIS C  1 252 ? 60.96090  33.64314  -47.46039  1.000 68.82859  ?  229 HIS C O   1 
ATOM   6868  C CB  . HIS C  1 252 ? 58.87864  32.27119  -49.36017  1.000 73.26128  ?  229 HIS C CB  1 
ATOM   6869  C CG  . HIS C  1 252 ? 58.59497  31.01155  -48.60028  1.000 72.46398  ?  229 HIS C CG  1 
ATOM   6870  N ND1 . HIS C  1 252 ? 57.33125  30.66709  -48.17047  1.000 80.20225  ?  229 HIS C ND1 1 
ATOM   6871  C CD2 . HIS C  1 252 ? 59.41318  30.00720  -48.20378  1.000 69.75176  ?  229 HIS C CD2 1 
ATOM   6872  C CE1 . HIS C  1 252 ? 57.38415  29.50890  -47.53575  1.000 67.48292  ?  229 HIS C CE1 1 
ATOM   6873  N NE2 . HIS C  1 252 ? 58.63597  29.08720  -47.54203  1.000 62.97921  ?  229 HIS C NE2 1 
ATOM   6874  N N   . SER C  1 253 ? 59.20297  33.05016  -46.17633  1.000 70.12620  ?  230 SER C N   1 
ATOM   6875  C CA  . SER C  1 253 ? 59.97773  32.85655  -44.96071  1.000 71.41875  ?  230 SER C CA  1 
ATOM   6876  C C   . SER C  1 253 ? 60.16494  31.36467  -44.73430  1.000 70.14141  ?  230 SER C C   1 
ATOM   6877  O O   . SER C  1 253 ? 59.20102  30.59539  -44.80721  1.000 75.30568  ?  230 SER C O   1 
ATOM   6878  C CB  . SER C  1 253 ? 59.26819  33.48573  -43.76111  1.000 81.33544  ?  230 SER C CB  1 
ATOM   6879  O OG  . SER C  1 253 ? 57.94201  33.00168  -43.64046  1.000 100.68373 ?  230 SER C OG  1 
ATOM   6880  N N   . VAL C  1 254 ? 61.40033  30.95986  -44.45806  1.000 68.59887  ?  231 VAL C N   1 
ATOM   6881  C CA  . VAL C  1 254 ? 61.72032  29.55876  -44.21809  1.000 63.91826  ?  231 VAL C CA  1 
ATOM   6882  C C   . VAL C  1 254 ? 62.69481  29.47372  -43.05349  1.000 66.45506  ?  231 VAL C C   1 
ATOM   6883  O O   . VAL C  1 254 ? 63.70110  30.18972  -43.01872  1.000 73.67037  ?  231 VAL C O   1 
ATOM   6884  C CB  . VAL C  1 254 ? 62.28964  28.86244  -45.47313  1.000 72.45508  ?  231 VAL C CB  1 
ATOM   6885  C CG1 . VAL C  1 254 ? 63.47375  29.63319  -46.03715  1.000 76.01078  ?  231 VAL C CG1 1 
ATOM   6886  C CG2 . VAL C  1 254 ? 62.68084  27.42748  -45.15734  1.000 80.68563  ?  231 VAL C CG2 1 
ATOM   6887  N N   . LYS C  1 255 ? 62.38390  28.61347  -42.09344  1.000 68.71315  ?  232 LYS C N   1 
ATOM   6888  C CA  . LYS C  1 255 ? 63.27946  28.32645  -40.98847  1.000 76.35869  ?  232 LYS C CA  1 
ATOM   6889  C C   . LYS C  1 255 ? 64.19707  27.17273  -41.37828  1.000 78.36499  ?  232 LYS C C   1 
ATOM   6890  O O   . LYS C  1 255 ? 63.88184  26.36556  -42.25575  1.000 74.89237  ?  232 LYS C O   1 
ATOM   6891  C CB  . LYS C  1 255 ? 62.46280  27.96490  -39.74868  1.000 79.47924  ?  232 LYS C CB  1 
ATOM   6892  C CG  . LYS C  1 255 ? 61.60994  29.11226  -39.22828  1.000 76.62075  ?  232 LYS C CG  1 
ATOM   6893  C CD  . LYS C  1 255 ? 60.53980  28.62100  -38.26868  1.000 83.82519  ?  232 LYS C CD  1 
ATOM   6894  C CE  . LYS C  1 255 ? 59.55178  29.72435  -37.92427  1.000 95.37051  ?  232 LYS C CE  1 
ATOM   6895  N NZ  . LYS C  1 255 ? 58.39190  29.21211  -37.14233  1.000 92.55480  ?  232 LYS C NZ  1 
ATOM   6896  N N   . ILE C  1 256 ? 65.35503  27.11428  -40.72890  1.000 74.23592  ?  233 ILE C N   1 
ATOM   6897  C CA  . ILE C  1 256 ? 66.43483  26.22275  -41.13247  1.000 69.49209  ?  233 ILE C CA  1 
ATOM   6898  C C   . ILE C  1 256 ? 66.79969  25.30269  -39.97749  1.000 72.40566  ?  233 ILE C C   1 
ATOM   6899  O O   . ILE C  1 256 ? 66.99215  25.76082  -38.84567  1.000 85.02307  ?  233 ILE C O   1 
ATOM   6900  C CB  . ILE C  1 256 ? 67.65716  27.01039  -41.63503  1.000 70.32595  ?  233 ILE C CB  1 
ATOM   6901  C CG1 . ILE C  1 256 ? 67.30373  27.73698  -42.93250  1.000 68.58244  ?  233 ILE C CG1 1 
ATOM   6902  C CG2 . ILE C  1 256 ? 68.85020  26.08964  -41.83140  1.000 82.63859  ?  233 ILE C CG2 1 
ATOM   6903  C CD1 . ILE C  1 256 ? 68.35303  28.70621  -43.38565  1.000 94.73339  ?  233 ILE C CD1 1 
ATOM   6904  N N   . GLY C  1 257 ? 66.87794  24.00694  -40.26569  1.000 76.14970  ?  234 GLY C N   1 
ATOM   6905  C CA  . GLY C  1 257 ? 67.40775  23.03448  -39.33169  1.000 76.40029  ?  234 GLY C CA  1 
ATOM   6906  C C   . GLY C  1 257 ? 68.59799  22.31868  -39.93559  1.000 77.08695  ?  234 GLY C C   1 
ATOM   6907  O O   . GLY C  1 257 ? 68.75450  22.30925  -41.15970  1.000 81.45001  ?  234 GLY C O   1 
ATOM   6908  N N   . VAL C  1 258 ? 69.45447  21.73233  -39.10326  1.000 82.42450  ?  235 VAL C N   1 
ATOM   6909  C CA  . VAL C  1 258 ? 70.63814  21.02380  -39.57415  1.000 78.98906  ?  235 VAL C CA  1 
ATOM   6910  C C   . VAL C  1 258 ? 70.64929  19.62123  -38.98264  1.000 80.56417  ?  235 VAL C C   1 
ATOM   6911  O O   . VAL C  1 258 ? 70.37195  19.43442  -37.79268  1.000 82.40060  ?  235 VAL C O   1 
ATOM   6912  C CB  . VAL C  1 258 ? 71.94323  21.78380  -39.24928  1.000 90.77150  ?  235 VAL C CB  1 
ATOM   6913  C CG1 . VAL C  1 258 ? 72.07942  22.01670  -37.75064  1.000 92.06987  ?  235 VAL C CG1 1 
ATOM   6914  C CG2 . VAL C  1 258 ? 73.14795  21.02935  -39.79280  1.000 89.76409  ?  235 VAL C CG2 1 
ATOM   6915  N N   . ASN C  1 259 ? 70.94937  18.63400  -39.82295  1.000 86.06376  ?  236 ASN C N   1 
ATOM   6916  C CA  . ASN C  1 259 ? 71.06068  17.25552  -39.37262  1.000 80.45876  ?  236 ASN C CA  1 
ATOM   6917  C C   . ASN C  1 259 ? 72.42741  17.03003  -38.74048  1.000 84.38960  ?  236 ASN C C   1 
ATOM   6918  O O   . ASN C  1 259 ? 73.45335  17.46567  -39.27142  1.000 77.09387  ?  236 ASN C O   1 
ATOM   6919  C CB  . ASN C  1 259 ? 70.87408  16.30411  -40.55508  1.000 79.57418  ?  236 ASN C CB  1 
ATOM   6920  C CG  . ASN C  1 259 ? 70.95527  14.84421  -40.14963  1.000 90.50953  ?  236 ASN C CG  1 
ATOM   6921  O OD1 . ASN C  1 259 ? 70.33569  14.42227  -39.17218  1.000 92.10084  ?  236 ASN C OD1 1 
ATOM   6922  N ND2 . ASN C  1 259 ? 71.72411  14.06404  -40.90192  1.000 83.45645  ?  236 ASN C ND2 1 
ATOM   6923  N N   . ALA C  1 260 ? 72.43669  16.35047  -37.59606  1.000 80.71337  ?  237 ALA C N   1 
ATOM   6924  C CA  . ALA C  1 260 ? 73.67206  16.11018  -36.86605  1.000 87.45583  ?  237 ALA C CA  1 
ATOM   6925  C C   . ALA C  1 260 ? 73.55329  14.81139  -36.08619  1.000 81.05965  ?  237 ALA C C   1 
ATOM   6926  O O   . ALA C  1 260 ? 72.50387  14.52281  -35.50604  1.000 83.20297  ?  237 ALA C O   1 
ATOM   6927  C CB  . ALA C  1 260 ? 73.98247  17.26316  -35.90642  1.000 83.73176  ?  237 ALA C CB  1 
ATOM   6928  N N   . PHE C  1 261 ? 74.63360  14.03536  -36.07404  1.000 79.16636  ?  238 PHE C N   1 
ATOM   6929  C CA  . PHE C  1 261 ? 74.71930  12.82075  -35.27121  1.000 95.28221  ?  238 PHE C CA  1 
ATOM   6930  C C   . PHE C  1 261 ? 75.44811  13.18116  -33.98116  1.000 96.25838  ?  238 PHE C C   1 
ATOM   6931  O O   . PHE C  1 261 ? 76.66221  13.40852  -33.98804  1.000 98.17181  ?  238 PHE C O   1 
ATOM   6932  C CB  . PHE C  1 261 ? 75.45440  11.72061  -36.03504  1.000 89.21670  ?  238 PHE C CB  1 
ATOM   6933  C CG  . PHE C  1 261 ? 75.28518  10.35082  -35.43948  1.000 85.81164  ?  238 PHE C CG  1 
ATOM   6934  C CD1 . PHE C  1 261 ? 76.16014  9.88542   -34.47208  1.000 87.11976  ?  238 PHE C CD1 1 
ATOM   6935  C CD2 . PHE C  1 261 ? 74.24865  9.52844   -35.84812  1.000 87.46223  ?  238 PHE C CD2 1 
ATOM   6936  C CE1 . PHE C  1 261 ? 76.00387  8.62511   -33.92309  1.000 86.71551  ?  238 PHE C CE1 1 
ATOM   6937  C CE2 . PHE C  1 261 ? 74.08647  8.26640   -35.30165  1.000 87.74366  ?  238 PHE C CE2 1 
ATOM   6938  C CZ  . PHE C  1 261 ? 74.96475  7.81483   -34.33826  1.000 83.96324  ?  238 PHE C CZ  1 
ATOM   6939  N N   . VAL C  1 262 ? 74.70609  13.23738  -32.87993  1.000 97.60510  ?  239 VAL C N   1 
ATOM   6940  C CA  . VAL C  1 262 ? 75.22884  13.72498  -31.60837  1.000 96.26614  ?  239 VAL C CA  1 
ATOM   6941  C C   . VAL C  1 262 ? 75.77231  12.55032  -30.80707  1.000 96.86088  ?  239 VAL C C   1 
ATOM   6942  O O   . VAL C  1 262 ? 75.05522  11.57788  -30.54810  1.000 98.26776  ?  239 VAL C O   1 
ATOM   6943  C CB  . VAL C  1 262 ? 74.14732  14.47731  -30.81892  1.000 93.14922  ?  239 VAL C CB  1 
ATOM   6944  C CG1 . VAL C  1 262 ? 74.69552  14.94763  -29.47978  1.000 92.65577  ?  239 VAL C CG1 1 
ATOM   6945  C CG2 . VAL C  1 262 ? 73.62734  15.65420  -31.62786  1.000 93.01738  ?  239 VAL C CG2 1 
ATOM   6946  N N   . ILE C  1 263 ? 77.03693  12.64275  -30.41395  1.000 102.40972 ?  240 ILE C N   1 
ATOM   6947  C CA  . ILE C  1 263 ? 77.66748  11.67356  -29.51999  1.000 107.04822 ?  240 ILE C CA  1 
ATOM   6948  C C   . ILE C  1 263 ? 78.18201  12.46939  -28.32591  1.000 107.35707 ?  240 ILE C C   1 
ATOM   6949  O O   . ILE C  1 263 ? 79.28405  13.02524  -28.35181  1.000 103.86846 ?  240 ILE C O   1 
ATOM   6950  C CB  . ILE C  1 263 ? 78.79430  10.89381  -30.20122  1.000 96.79273  ?  240 ILE C CB  1 
ATOM   6951  C CG1 . ILE C  1 263 ? 78.29565  10.23993  -31.49051  1.000 105.99866 ?  240 ILE C CG1 1 
ATOM   6952  C CG2 . ILE C  1 263 ? 79.35273  9.83855   -29.25933  1.000 95.55347  ?  240 ILE C CG2 1 
ATOM   6953  C CD1 . ILE C  1 263 ? 79.38458  9.53620   -32.27251  1.000 99.78952  ?  240 ILE C CD1 1 
ATOM   6954  N N   . ALA C  1 264 ? 77.38132  12.53669  -27.26667  1.000 107.90270 ?  241 ALA C N   1 
ATOM   6955  C CA  . ALA C  1 264 ? 77.72485  13.29590  -26.07159  1.000 105.52766 ?  241 ALA C CA  1 
ATOM   6956  C C   . ALA C  1 264 ? 78.14787  12.32773  -24.97449  1.000 113.44990 ?  241 ALA C C   1 
ATOM   6957  O O   . ALA C  1 264 ? 77.36643  11.45817  -24.57316  1.000 116.98927 ?  241 ALA C O   1 
ATOM   6958  C CB  . ALA C  1 264 ? 76.54025  14.14306  -25.60852  1.000 89.20244  ?  241 ALA C CB  1 
ATOM   6959  N N   . ARG C  1 265 ? 79.37982  12.47993  -24.49459  1.000 116.99182 ?  242 ARG C N   1 
ATOM   6960  C CA  . ARG C  1 265 ? 79.91294  11.66474  -23.41413  1.000 118.60984 ?  242 ARG C CA  1 
ATOM   6961  C C   . ARG C  1 265 ? 80.51122  12.57300  -22.34736  1.000 120.15182 ?  242 ARG C C   1 
ATOM   6962  O O   . ARG C  1 265 ? 80.71087  13.77253  -22.55855  1.000 106.47519 ?  242 ARG C O   1 
ATOM   6963  C CB  . ARG C  1 265 ? 80.96296  10.66817  -23.92600  1.000 105.67221 ?  242 ARG C CB  1 
ATOM   6964  N N   . ASP C  1 266 ? 80.80353  11.98043  -21.18630  1.000 122.67323 ?  243 ASP C N   1 
ATOM   6965  C CA  . ASP C  1 266 ? 81.33268  12.75733  -20.06923  1.000 116.07557 ?  243 ASP C CA  1 
ATOM   6966  C C   . ASP C  1 266 ? 82.74299  13.26429  -20.34340  1.000 116.24126 ?  243 ASP C C   1 
ATOM   6967  O O   . ASP C  1 266 ? 83.13340  14.31541  -19.82272  1.000 107.43625 ?  243 ASP C O   1 
ATOM   6968  C CB  . ASP C  1 266 ? 81.30144  11.92540  -18.78668  1.000 107.83083 ?  243 ASP C CB  1 
ATOM   6969  C CG  . ASP C  1 266 ? 79.89364  11.70264  -18.27004  1.000 110.96083 ?  243 ASP C CG  1 
ATOM   6970  O OD1 . ASP C  1 266 ? 79.00850  12.52871  -18.57602  1.000 109.03827 ?  243 ASP C OD1 1 
ATOM   6971  O OD2 . ASP C  1 266 ? 79.66977  10.69744  -17.56355  1.000 115.84489 -1 243 ASP C OD2 1 
ATOM   6972  N N   . THR C  1 267 ? 83.51467  12.54454  -21.15443  1.000 121.09645 ?  244 THR C N   1 
ATOM   6973  C CA  . THR C  1 267 ? 84.87673  12.93140  -21.48542  1.000 112.94096 ?  244 THR C CA  1 
ATOM   6974  C C   . THR C  1 267 ? 85.02847  13.00809  -22.99658  1.000 118.92389 ?  244 THR C C   1 
ATOM   6975  O O   . THR C  1 267 ? 84.37473  12.27199  -23.74088  1.000 123.40382 ?  244 THR C O   1 
ATOM   6976  C CB  . THR C  1 267 ? 85.89608  11.91875  -20.93789  1.000 118.32482 ?  244 THR C CB  1 
ATOM   6977  O OG1 . THR C  1 267 ? 86.45195  11.16525  -22.02271  1.000 124.00750 ?  244 THR C OG1 1 
ATOM   6978  C CG2 . THR C  1 267 ? 85.23358  10.96030  -19.95576  1.000 113.62925 ?  244 THR C CG2 1 
ATOM   6979  N N   . GLU C  1 268 ? 85.90352  13.91317  -23.44312  1.000 116.16139 ?  245 GLU C N   1 
ATOM   6980  C CA  . GLU C  1 268 ? 86.15462  14.05316  -24.87363  1.000 110.25322 ?  245 GLU C CA  1 
ATOM   6981  C C   . GLU C  1 268 ? 86.79093  12.79765  -25.45489  1.000 110.59460 ?  245 GLU C C   1 
ATOM   6982  O O   . GLU C  1 268 ? 86.52075  12.44077  -26.60752  1.000 111.63479 ?  245 GLU C O   1 
ATOM   6983  C CB  . GLU C  1 268 ? 87.03664  15.27474  -25.13487  1.000 117.16693 ?  245 GLU C CB  1 
ATOM   6984  C CG  . GLU C  1 268 ? 87.26425  15.57613  -26.60712  1.000 113.63339 ?  245 GLU C CG  1 
ATOM   6985  C CD  . GLU C  1 268 ? 88.17222  16.76916  -26.82427  1.000 105.36216 ?  245 GLU C CD  1 
ATOM   6986  O OE1 . GLU C  1 268 ? 88.62545  17.36366  -25.82395  1.000 113.03841 ?  245 GLU C OE1 1 
ATOM   6987  O OE2 . GLU C  1 268 ? 88.43410  17.11186  -27.99597  1.000 115.27080 -1 245 GLU C OE2 1 
ATOM   6988  N N   . GLU C  1 269 ? 87.64119  12.12084  -24.67973  1.000 114.22316 ?  246 GLU C N   1 
ATOM   6989  C CA  . GLU C  1 269 ? 88.25606  10.88758  -25.15892  1.000 115.36863 ?  246 GLU C CA  1 
ATOM   6990  C C   . GLU C  1 269 ? 87.21757  9.78778   -25.34514  1.000 116.80426 ?  246 GLU C C   1 
ATOM   6991  O O   . GLU C  1 269 ? 87.29103  9.01357   -26.30687  1.000 116.95215 ?  246 GLU C O   1 
ATOM   6992  C CB  . GLU C  1 269 ? 89.35582  10.43954  -24.19631  1.000 103.45552 ?  246 GLU C CB  1 
ATOM   6993  N N   . GLU C  1 270 ? 86.24664  9.69905   -24.43153  1.000 115.21263 ?  247 GLU C N   1 
ATOM   6994  C CA  . GLU C  1 270 ? 85.21116  8.67683   -24.54926  1.000 116.90202 ?  247 GLU C CA  1 
ATOM   6995  C C   . GLU C  1 270 ? 84.32974  8.91492   -25.76928  1.000 118.75841 ?  247 GLU C C   1 
ATOM   6996  O O   . GLU C  1 270 ? 83.96640  7.96526   -26.47286  1.000 116.28192 ?  247 GLU C O   1 
ATOM   6997  C CB  . GLU C  1 270 ? 84.36827  8.63384   -23.27461  1.000 109.26239 ?  247 GLU C CB  1 
ATOM   6998  N N   . ALA C  1 271 ? 83.97651  10.17526  -26.03679  1.000 120.20729 ?  248 ALA C N   1 
ATOM   6999  C CA  . ALA C  1 271 ? 83.15973  10.48252  -27.20746  1.000 115.57439 ?  248 ALA C CA  1 
ATOM   7000  C C   . ALA C  1 271 ? 83.90532  10.17851  -28.50130  1.000 113.65905 ?  248 ALA C C   1 
ATOM   7001  O O   . ALA C  1 271 ? 83.32761  9.61727   -29.43943  1.000 109.68116 ?  248 ALA C O   1 
ATOM   7002  C CB  . ALA C  1 271 ? 82.70642  11.94120  -27.16747  1.000 109.84506 ?  248 ALA C CB  1 
ATOM   7003  N N   . LYS C  1 272 ? 85.18680  10.54791  -28.57437  1.000 115.18838 ?  249 LYS C N   1 
ATOM   7004  C CA  . LYS C  1 272 ? 85.98986  10.22252  -29.74691  1.000 109.73091 ?  249 LYS C CA  1 
ATOM   7005  C C   . LYS C  1 272 ? 86.22115  8.72393   -29.88532  1.000 111.54385 ?  249 LYS C C   1 
ATOM   7006  O O   . LYS C  1 272 ? 86.48847  8.24917   -30.99459  1.000 104.80903 ?  249 LYS C O   1 
ATOM   7007  C CB  . LYS C  1 272 ? 87.32414  10.96958  -29.70259  1.000 97.70606  ?  249 LYS C CB  1 
ATOM   7008  N N   . ALA C  1 273 ? 86.12713  7.97315   -28.78482  1.000 110.02551 ?  250 ALA C N   1 
ATOM   7009  C CA  . ALA C  1 273 ? 86.25750  6.52248   -28.85913  1.000 115.88131 ?  250 ALA C CA  1 
ATOM   7010  C C   . ALA C  1 273 ? 85.02853  5.87477   -29.48521  1.000 115.76217 ?  250 ALA C C   1 
ATOM   7011  O O   . ALA C  1 273 ? 85.15358  4.86778   -30.19193  1.000 112.96646 ?  250 ALA C O   1 
ATOM   7012  C CB  . ALA C  1 273 ? 86.51622  5.94638   -27.46727  1.000 119.96150 ?  250 ALA C CB  1 
ATOM   7013  N N   . VAL C  1 274 ? 83.83953  6.42885   -29.23495  1.000 111.91373 ?  251 VAL C N   1 
ATOM   7014  C CA  . VAL C  1 274 ? 82.62288  5.88759   -29.83622  1.000 112.30173 ?  251 VAL C CA  1 
ATOM   7015  C C   . VAL C  1 274 ? 82.65473  6.04291   -31.35213  1.000 109.87889 ?  251 VAL C C   1 
ATOM   7016  O O   . VAL C  1 274 ? 82.26622  5.13092   -32.09256  1.000 111.48323 ?  251 VAL C O   1 
ATOM   7017  C CB  . VAL C  1 274 ? 81.37487  6.53850   -29.20949  1.000 111.42512 ?  251 VAL C CB  1 
ATOM   7018  C CG1 . VAL C  1 274 ? 80.11007  5.96064   -29.82203  1.000 115.55449 ?  251 VAL C CG1 1 
ATOM   7019  C CG2 . VAL C  1 274 ? 81.37488  6.34832   -27.69937  1.000 99.05427  ?  251 VAL C CG2 1 
ATOM   7020  N N   . LEU C  1 275 ? 83.11964  7.19661   -31.83863  1.000 110.29804 ?  252 LEU C N   1 
ATOM   7021  C CA  . LEU C  1 275 ? 83.23816  7.39502   -33.28029  1.000 114.72395 ?  252 LEU C CA  1 
ATOM   7022  C C   . LEU C  1 275 ? 84.22883  6.41338   -33.89274  1.000 112.29708 ?  252 LEU C C   1 
ATOM   7023  O O   . LEU C  1 275 ? 84.00919  5.90567   -34.99899  1.000 116.25154 ?  252 LEU C O   1 
ATOM   7024  C CB  . LEU C  1 275 ? 83.65194  8.83591   -33.58083  1.000 111.82797 ?  252 LEU C CB  1 
ATOM   7025  C CG  . LEU C  1 275 ? 83.92345  9.17811   -35.04835  1.000 110.81896 ?  252 LEU C CG  1 
ATOM   7026  C CD1 . LEU C  1 275 ? 82.68509  8.94109   -35.89905  1.000 110.17061 ?  252 LEU C CD1 1 
ATOM   7027  C CD2 . LEU C  1 275 ? 84.40695  10.61366  -35.18797  1.000 100.22657 ?  252 LEU C CD2 1 
ATOM   7028  N N   . ALA C  1 276 ? 85.33042  6.13986   -33.19060  1.000 116.88809 ?  253 ALA C N   1 
ATOM   7029  C CA  . ALA C  1 276 ? 86.30308  5.17166   -33.68598  1.000 120.67346 ?  253 ALA C CA  1 
ATOM   7030  C C   . ALA C  1 276 ? 85.71519  3.76650   -33.73457  1.000 117.96965 ?  253 ALA C C   1 
ATOM   7031  O O   . ALA C  1 276 ? 85.96077  3.01807   -34.68809  1.000 119.27308 ?  253 ALA C O   1 
ATOM   7032  C CB  . ALA C  1 276 ? 87.56252  5.20265   -32.82081  1.000 114.27708 ?  253 ALA C CB  1 
ATOM   7033  N N   . GLN C  1 277 ? 84.93092  3.39304   -32.71903  1.000 117.05211 ?  254 GLN C N   1 
ATOM   7034  C CA  . GLN C  1 277 ? 84.32895  2.06368   -32.69672  1.000 110.81765 ?  254 GLN C CA  1 
ATOM   7035  C C   . GLN C  1 277 ? 83.32956  1.87227   -33.82983  1.000 116.47066 ?  254 GLN C C   1 
ATOM   7036  O O   . GLN C  1 277 ? 83.19270  0.75877   -34.34914  1.000 122.83255 ?  254 GLN C O   1 
ATOM   7037  C CB  . GLN C  1 277 ? 83.66501  1.80676   -31.34385  1.000 94.78923  ?  254 GLN C CB  1 
ATOM   7038  N N   . ILE C  1 278 ? 82.62617  2.93462   -34.22670  1.000 119.42977 ?  255 ILE C N   1 
ATOM   7039  C CA  . ILE C  1 278 ? 81.69669  2.82367   -35.34666  1.000 124.15563 ?  255 ILE C CA  1 
ATOM   7040  C C   . ILE C  1 278 ? 82.45002  2.57144   -36.64643  1.000 123.63863 ?  255 ILE C C   1 
ATOM   7041  O O   . ILE C  1 278 ? 82.06402  1.71145   -37.44704  1.000 128.12358 ?  255 ILE C O   1 
ATOM   7042  C CB  . ILE C  1 278 ? 80.79372  4.06813   -35.42866  1.000 111.96979 ?  255 ILE C CB  1 
ATOM   7043  N N   . ILE C  1 279 ? 83.53247  3.30813   -36.87480  1.000 119.10507 ?  256 ILE C N   1 
ATOM   7044  C CA  . ILE C  1 279 ? 84.33089  3.15207   -38.08465  1.000 116.27438 ?  256 ILE C CA  1 
ATOM   7045  C C   . ILE C  1 279 ? 85.10827  1.83898   -38.06649  1.000 109.33331 ?  256 ILE C C   1 
ATOM   7046  O O   . ILE C  1 279 ? 84.56479  0.77821   -38.37534  1.000 120.68567 ?  256 ILE C O   1 
ATOM   7047  C CB  . ILE C  1 279 ? 85.25521  4.36325   -38.30753  1.000 117.78206 ?  256 ILE C CB  1 
ATOM   7048  C CG1 . ILE C  1 279 ? 84.43741  5.65608   -38.33727  1.000 119.45937 ?  256 ILE C CG1 1 
ATOM   7049  C CG2 . ILE C  1 279 ? 86.04233  4.20128   -39.59698  1.000 118.66868 ?  256 ILE C CG2 1 
ATOM   7050  C CD1 . ILE C  1 279 ? 85.26968  6.90438   -38.53440  1.000 116.80698 ?  256 ILE C CD1 1 
ATOM   7051  N N   . THR C  1 312 ? 86.34729  4.30520   -43.59210  1.000 109.39315 ?  289 THR C N   1 
ATOM   7052  C CA  . THR C  1 312 ? 87.00019  5.49608   -43.06007  1.000 125.21300 ?  289 THR C CA  1 
ATOM   7053  C C   . THR C  1 312 ? 85.97508  6.55188   -42.65468  1.000 128.12501 ?  289 THR C C   1 
ATOM   7054  O O   . THR C  1 312 ? 84.76808  6.32542   -42.74505  1.000 125.22886 ?  289 THR C O   1 
ATOM   7055  C CB  . THR C  1 312 ? 87.97606  6.10926   -44.08156  1.000 128.74306 ?  289 THR C CB  1 
ATOM   7056  O OG1 . THR C  1 312 ? 87.25013  6.54844   -45.23667  1.000 130.10896 ?  289 THR C OG1 1 
ATOM   7057  C CG2 . THR C  1 312 ? 89.01847  5.08481   -44.50254  1.000 129.24709 ?  289 THR C CG2 1 
ATOM   7058  N N   . PHE C  1 313 ? 86.46631  7.70795   -42.20091  1.000 121.65081 ?  290 PHE C N   1 
ATOM   7059  C CA  . PHE C  1 313 ? 85.56600  8.77955   -41.78568  1.000 125.25715 ?  290 PHE C CA  1 
ATOM   7060  C C   . PHE C  1 313 ? 84.86004  9.40910   -42.98079  1.000 129.17532 ?  290 PHE C C   1 
ATOM   7061  O O   . PHE C  1 313 ? 83.66927  9.73366   -42.90365  1.000 129.88343 ?  290 PHE C O   1 
ATOM   7062  C CB  . PHE C  1 313 ? 86.33331  9.83490   -40.98893  1.000 126.30479 ?  290 PHE C CB  1 
ATOM   7063  C CG  . PHE C  1 313 ? 85.46658  10.94010  -40.45265  1.000 114.51806 ?  290 PHE C CG  1 
ATOM   7064  C CD1 . PHE C  1 313 ? 84.77898  10.78189  -39.26011  1.000 112.01703 ?  290 PHE C CD1 1 
ATOM   7065  C CD2 . PHE C  1 313 ? 85.34375  12.13872  -41.13758  1.000 110.46783 ?  290 PHE C CD2 1 
ATOM   7066  C CE1 . PHE C  1 313 ? 83.98168  11.79653  -38.76289  1.000 110.08763 ?  290 PHE C CE1 1 
ATOM   7067  C CE2 . PHE C  1 313 ? 84.54825  13.15739  -40.64550  1.000 103.46452 ?  290 PHE C CE2 1 
ATOM   7068  C CZ  . PHE C  1 313 ? 83.86696  12.98628  -39.45658  1.000 103.70462 ?  290 PHE C CZ  1 
ATOM   7069  N N   . GLU C  1 314 ? 85.57819  9.59618   -44.09163  1.000 126.59247 ?  291 GLU C N   1 
ATOM   7070  C CA  . GLU C  1 314 ? 84.96287  10.17619  -45.28072  1.000 114.25700 ?  291 GLU C CA  1 
ATOM   7071  C C   . GLU C  1 314 ? 83.88186  9.26849   -45.85319  1.000 124.92116 ?  291 GLU C C   1 
ATOM   7072  O O   . GLU C  1 314 ? 82.87113  9.75970   -46.36962  1.000 121.07455 ?  291 GLU C O   1 
ATOM   7073  C CB  . GLU C  1 314 ? 86.02937  10.47828  -46.33322  1.000 118.90099 ?  291 GLU C CB  1 
ATOM   7074  N N   . ASP C  1 315 ? 84.07597  7.94922   -45.77415  1.000 126.96552 ?  292 ASP C N   1 
ATOM   7075  C CA  . ASP C  1 315 ? 83.05061  7.02011   -46.23636  1.000 131.20594 ?  292 ASP C CA  1 
ATOM   7076  C C   . ASP C  1 315 ? 81.81449  7.05673   -45.34573  1.000 129.11865 ?  292 ASP C C   1 
ATOM   7077  O O   . ASP C  1 315 ? 80.70196  6.80252   -45.82211  1.000 129.50957 ?  292 ASP C O   1 
ATOM   7078  C CB  . ASP C  1 315 ? 83.61799  5.60164   -46.30737  1.000 114.53833 ?  292 ASP C CB  1 
ATOM   7079  N N   . LEU C  1 316 ? 81.98583  7.36742   -44.05774  1.000 120.67383 ?  293 LEU C N   1 
ATOM   7080  C CA  . LEU C  1 316 ? 80.84204  7.42814   -43.15272  1.000 113.84841 ?  293 LEU C CA  1 
ATOM   7081  C C   . LEU C  1 316 ? 79.94636  8.61907   -43.47223  1.000 118.22771 ?  293 LEU C C   1 
ATOM   7082  O O   . LEU C  1 316 ? 78.71879  8.53031   -43.34817  1.000 113.73471 ?  293 LEU C O   1 
ATOM   7083  C CB  . LEU C  1 316 ? 81.32240  7.48380   -41.70197  1.000 117.46052 ?  293 LEU C CB  1 
ATOM   7084  C CG  . LEU C  1 316 ? 80.24397  7.35724   -40.62330  1.000 110.68787 ?  293 LEU C CG  1 
ATOM   7085  C CD1 . LEU C  1 316 ? 79.52298  6.02404   -40.74630  1.000 103.66972 ?  293 LEU C CD1 1 
ATOM   7086  C CD2 . LEU C  1 316 ? 80.84555  7.51885   -39.23572  1.000 96.58373  ?  293 LEU C CD2 1 
ATOM   7087  N N   . VAL C  1 317 ? 80.54333  9.73954   -43.88930  1.000 123.19339 ?  294 VAL C N   1 
ATOM   7088  C CA  . VAL C  1 317 ? 79.76297  10.92976  -44.22166  1.000 114.96696 ?  294 VAL C CA  1 
ATOM   7089  C C   . VAL C  1 317 ? 78.86638  10.66544  -45.42372  1.000 113.00605 ?  294 VAL C C   1 
ATOM   7090  O O   . VAL C  1 317 ? 77.74517  11.18116  -45.50632  1.000 111.30800 ?  294 VAL C O   1 
ATOM   7091  C CB  . VAL C  1 317 ? 80.68976  12.14028  -44.44318  1.000 112.09700 ?  294 VAL C CB  1 
ATOM   7092  C CG1 . VAL C  1 317 ? 79.87506  13.38883  -44.75518  1.000 99.78658  ?  294 VAL C CG1 1 
ATOM   7093  C CG2 . VAL C  1 317 ? 81.56916  12.36195  -43.22430  1.000 107.33804 ?  294 VAL C CG2 1 
ATOM   7094  N N   . GLN C  1 318 ? 79.34612  9.86151   -46.37636  1.000 117.66574 ?  295 GLN C N   1 
ATOM   7095  C CA  . GLN C  1 318 ? 78.53251  9.52143   -47.53986  1.000 117.43298 ?  295 GLN C CA  1 
ATOM   7096  C C   . GLN C  1 318 ? 77.25718  8.78475   -47.14573  1.000 114.45509 ?  295 GLN C C   1 
ATOM   7097  O O   . GLN C  1 318 ? 76.25637  8.85092   -47.86844  1.000 112.96578 ?  295 GLN C O   1 
ATOM   7098  C CB  . GLN C  1 318 ? 79.34761  8.68593   -48.52814  1.000 115.01152 ?  295 GLN C CB  1 
ATOM   7099  N N   . TYR C  1 319 ? 77.26808  8.08483   -46.00983  1.000 112.26936 ?  296 TYR C N   1 
ATOM   7100  C CA  . TYR C  1 319 ? 76.08319  7.38033   -45.53257  1.000 109.64570 ?  296 TYR C CA  1 
ATOM   7101  C C   . TYR C  1 319 ? 75.22049  8.24820   -44.62350  1.000 111.83315 ?  296 TYR C C   1 
ATOM   7102  O O   . TYR C  1 319 ? 73.98964  8.22888   -44.73607  1.000 106.00823 ?  296 TYR C O   1 
ATOM   7103  C CB  . TYR C  1 319 ? 76.48697  6.09648   -44.80141  1.000 105.58383 ?  296 TYR C CB  1 
ATOM   7104  N N   . ASN C  1 320 ? 75.84229  9.01205   -43.72607  1.000 111.32826 ?  297 ASN C N   1 
ATOM   7105  C CA  . ASN C  1 320 ? 75.12435  9.90659   -42.82075  1.000 107.05391 ?  297 ASN C CA  1 
ATOM   7106  C C   . ASN C  1 320 ? 75.89350  11.21943  -42.76662  1.000 103.75208 ?  297 ASN C C   1 
ATOM   7107  O O   . ASN C  1 320 ? 76.98642  11.27838  -42.19446  1.000 102.56187 ?  297 ASN C O   1 
ATOM   7108  C CB  . ASN C  1 320 ? 74.99791  9.28760   -41.42691  1.000 101.00870 ?  297 ASN C CB  1 
ATOM   7109  C CG  . ASN C  1 320 ? 74.02977  10.04501  -40.52793  1.000 102.19841 ?  297 ASN C CG  1 
ATOM   7110  O OD1 . ASN C  1 320 ? 73.89254  11.26554  -40.62125  1.000 90.15198  ?  297 ASN C OD1 1 
ATOM   7111  N ND2 . ASN C  1 320 ? 73.35524  9.31610   -39.64571  1.000 95.27297  ?  297 ASN C ND2 1 
ATOM   7112  N N   . ASP C  1 321 ? 75.32180  12.27047  -43.35746  1.000 100.70291 ?  298 ASP C N   1 
ATOM   7113  C CA  . ASP C  1 321 ? 75.97410  13.57388  -43.39156  1.000 95.75709  ?  298 ASP C CA  1 
ATOM   7114  C C   . ASP C  1 321 ? 75.95779  14.28171  -42.04339  1.000 100.24302 ?  298 ASP C C   1 
ATOM   7115  O O   . ASP C  1 321 ? 76.60636  15.32488  -41.90459  1.000 90.97336  ?  298 ASP C O   1 
ATOM   7116  C CB  . ASP C  1 321 ? 75.32469  14.46195  -44.45405  1.000 94.67887  ?  298 ASP C CB  1 
ATOM   7117  C CG  . ASP C  1 321 ? 73.87405  14.77292  -44.14436  1.000 106.01369 ?  298 ASP C CG  1 
ATOM   7118  O OD1 . ASP C  1 321 ? 73.21800  13.95318  -43.46718  1.000 110.27850 ?  298 ASP C OD1 1 
ATOM   7119  O OD2 . ASP C  1 321 ? 73.38930  15.83811  -44.57791  1.000 101.72801 -1 298 ASP C OD2 1 
ATOM   7120  N N   . GLY C  1 322 ? 75.23227  13.75128  -41.05641  1.000 100.30244 ?  299 GLY C N   1 
ATOM   7121  C CA  . GLY C  1 322 ? 75.18547  14.37737  -39.74771  1.000 93.95215  ?  299 GLY C CA  1 
ATOM   7122  C C   . GLY C  1 322 ? 76.50164  14.34820  -39.00097  1.000 93.12056  ?  299 GLY C C   1 
ATOM   7123  O O   . GLY C  1 322 ? 76.68726  15.13258  -38.06462  1.000 98.11909  ?  299 GLY C O   1 
ATOM   7124  N N   . PHE C  1 323 ? 77.42099  13.46282  -39.39258  1.000 94.35966  ?  300 PHE C N   1 
ATOM   7125  C CA  . PHE C  1 323 ? 78.72365  13.42230  -38.73832  1.000 100.83049 ?  300 PHE C CA  1 
ATOM   7126  C C   . PHE C  1 323 ? 79.56253  14.64548  -39.08362  1.000 100.26669 ?  300 PHE C C   1 
ATOM   7127  O O   . PHE C  1 323 ? 80.41934  15.05121  -38.29045  1.000 106.07869 ?  300 PHE C O   1 
ATOM   7128  C CB  . PHE C  1 323 ? 79.46996  12.14284  -39.11919  1.000 97.56564  ?  300 PHE C CB  1 
ATOM   7129  C CG  . PHE C  1 323 ? 78.84324  10.88793  -38.58096  1.000 97.16660  ?  300 PHE C CG  1 
ATOM   7130  C CD1 . PHE C  1 323 ? 79.18100  10.41482  -37.32359  1.000 93.63774  ?  300 PHE C CD1 1 
ATOM   7131  C CD2 . PHE C  1 323 ? 77.92299  10.17655  -39.33325  1.000 100.01659 ?  300 PHE C CD2 1 
ATOM   7132  C CE1 . PHE C  1 323 ? 78.60997  9.25781   -36.82447  1.000 90.71426  ?  300 PHE C CE1 1 
ATOM   7133  C CE2 . PHE C  1 323 ? 77.34832  9.01819   -38.83867  1.000 91.41191  ?  300 PHE C CE2 1 
ATOM   7134  C CZ  . PHE C  1 323 ? 77.69183  8.55979   -37.58314  1.000 89.41045  ?  300 PHE C CZ  1 
ATOM   7135  N N   . LYS C  1 324 ? 79.33136  15.24594  -40.25323  1.000 97.37311  ?  301 LYS C N   1 
ATOM   7136  C CA  . LYS C  1 324 ? 80.09867  16.41893  -40.65449  1.000 98.16469  ?  301 LYS C CA  1 
ATOM   7137  C C   . LYS C  1 324 ? 79.78683  17.64173  -39.79957  1.000 102.54092 ?  301 LYS C C   1 
ATOM   7138  O O   . LYS C  1 324 ? 80.60737  18.56369  -39.73779  1.000 105.23788 ?  301 LYS C O   1 
ATOM   7139  C CB  . LYS C  1 324 ? 79.88602  16.71377  -42.14085  1.000 97.10517  ?  301 LYS C CB  1 
ATOM   7140  C CG  . LYS C  1 324 ? 81.03316  17.47482  -42.78411  1.000 101.75033 ?  301 LYS C CG  1 
ATOM   7141  C CD  . LYS C  1 324 ? 81.00914  17.34197  -44.29663  1.000 97.65122  ?  301 LYS C CD  1 
ATOM   7142  C CE  . LYS C  1 324 ? 82.28120  17.89807  -44.91442  1.000 88.47979  ?  301 LYS C CE  1 
ATOM   7143  N NZ  . LYS C  1 324 ? 82.31621  17.69299  -46.38788  1.000 106.94546 ?  301 LYS C NZ  1 
ATOM   7144  N N   . THR C  1 325 ? 78.62427  17.67291  -39.14204  1.000 104.28383 ?  302 THR C N   1 
ATOM   7145  C CA  . THR C  1 325 ? 78.31139  18.77155  -38.23499  1.000 106.58260 ?  302 THR C CA  1 
ATOM   7146  C C   . THR C  1 325 ? 79.24499  18.79473  -37.03168  1.000 105.08097 ?  302 THR C C   1 
ATOM   7147  O O   . THR C  1 325 ? 79.42545  19.85349  -36.42051  1.000 102.55198 ?  302 THR C O   1 
ATOM   7148  C CB  . THR C  1 325 ? 76.85656  18.67100  -37.76846  1.000 100.12689 ?  302 THR C CB  1 
ATOM   7149  O OG1 . THR C  1 325 ? 76.01753  18.34213  -38.88150  1.000 94.45763  ?  302 THR C OG1 1 
ATOM   7150  C CG2 . THR C  1 325 ? 76.38924  19.99529  -37.17880  1.000 84.94425  ?  302 THR C CG2 1 
ATOM   7151  N N   . ASN C  1 326 ? 79.84568  17.65303  -36.69197  1.000 106.12634 ?  303 ASN C N   1 
ATOM   7152  C CA  . ASN C  1 326 ? 80.85035  17.55823  -35.63227  1.000 109.16663 ?  303 ASN C CA  1 
ATOM   7153  C C   . ASN C  1 326 ? 80.28381  17.94645  -34.26500  1.000 104.59760 ?  303 ASN C C   1 
ATOM   7154  O O   . ASN C  1 326 ? 80.88393  18.71237  -33.50770  1.000 99.31437  ?  303 ASN C O   1 
ATOM   7155  C CB  . ASN C  1 326 ? 82.11850  18.34717  -35.97562  1.000 111.11218 ?  303 ASN C CB  1 
ATOM   7156  C CG  . ASN C  1 326 ? 83.29032  17.98335  -35.08591  1.000 109.45476 ?  303 ASN C CG  1 
ATOM   7157  O OD1 . ASN C  1 326 ? 83.29028  16.93672  -34.43635  1.000 112.09595 ?  303 ASN C OD1 1 
ATOM   7158  N ND2 . ASN C  1 326 ? 84.29753  18.84770  -35.05184  1.000 99.16740  ?  303 ASN C ND2 1 
ATOM   7159  N N   . LEU C  1 327 ? 79.10825  17.41004  -33.95266  1.000 96.26439  ?  304 LEU C N   1 
ATOM   7160  C CA  . LEU C  1 327 ? 78.55140  17.51957  -32.60457  1.000 94.69734  ?  304 LEU C CA  1 
ATOM   7161  C C   . LEU C  1 327 ? 78.97941  16.33673  -31.74171  1.000 97.28848  ?  304 LEU C C   1 
ATOM   7162  O O   . LEU C  1 327 ? 78.16468  15.63518  -31.14455  1.000 92.26017  ?  304 LEU C O   1 
ATOM   7163  C CB  . LEU C  1 327 ? 77.03483  17.65716  -32.65853  1.000 92.18064  ?  304 LEU C CB  1 
ATOM   7164  C CG  . LEU C  1 327 ? 76.50304  18.98302  -33.20368  1.000 93.71938  ?  304 LEU C CG  1 
ATOM   7165  C CD1 . LEU C  1 327 ? 75.01241  19.11507  -32.93098  1.000 92.49815  ?  304 LEU C CD1 1 
ATOM   7166  C CD2 . LEU C  1 327 ? 77.26525  20.15476  -32.60576  1.000 104.91305 ?  304 LEU C CD2 1 
ATOM   7167  N N   . ILE C  1 328 ? 80.29028  16.11651  -31.68255  1.000 101.03607 ?  305 ILE C N   1 
ATOM   7168  C CA  . ILE C  1 328 ? 80.88801  15.00928  -30.94856  1.000 108.03395 ?  305 ILE C CA  1 
ATOM   7169  C C   . ILE C  1 328 ? 81.81828  15.58913  -29.89362  1.000 109.68446 ?  305 ILE C C   1 
ATOM   7170  O O   . ILE C  1 328 ? 82.66007  16.44051  -30.20310  1.000 107.44420 ?  305 ILE C O   1 
ATOM   7171  C CB  . ILE C  1 328 ? 81.66662  14.07330  -31.89114  1.000 106.04902 ?  305 ILE C CB  1 
ATOM   7172  C CG1 . ILE C  1 328 ? 81.02228  14.04494  -33.27799  1.000 100.55134 ?  305 ILE C CG1 1 
ATOM   7173  C CG2 . ILE C  1 328 ? 81.72664  12.66778  -31.31766  1.000 106.59822 ?  305 ILE C CG2 1 
ATOM   7174  C CD1 . ILE C  1 328 ? 81.79521  13.22506  -34.28674  1.000 103.62857 ?  305 ILE C CD1 1 
ATOM   7175  N N   . GLY C  1 329 ? 81.66590  15.13106  -28.65340  1.000 109.10385 ?  306 GLY C N   1 
ATOM   7176  C CA  . GLY C  1 329 ? 82.51382  15.59501  -27.57287  1.000 102.95599 ?  306 GLY C CA  1 
ATOM   7177  C C   . GLY C  1 329 ? 81.79795  15.73948  -26.24623  1.000 105.37058 ?  306 GLY C C   1 
ATOM   7178  O O   . GLY C  1 329 ? 80.79526  15.06411  -25.99450  1.000 111.32391 ?  306 GLY C O   1 
ATOM   7179  N N   . THR C  1 330 ? 82.30754  16.61692  -25.38867  1.000 99.83270  ?  307 THR C N   1 
ATOM   7180  C CA  . THR C  1 330 ? 81.70334  16.85567  -24.09030  1.000 103.70428 ?  307 THR C CA  1 
ATOM   7181  C C   . THR C  1 330 ? 80.44708  17.70525  -24.24435  1.000 99.16941  ?  307 THR C C   1 
ATOM   7182  O O   . THR C  1 330 ? 80.28103  18.40787  -25.24519  1.000 99.28076  ?  307 THR C O   1 
ATOM   7183  C CB  . THR C  1 330 ? 82.70039  17.56939  -23.18042  1.000 104.28270 ?  307 THR C CB  1 
ATOM   7184  O OG1 . THR C  1 330 ? 82.31509  18.94162  -23.02912  1.000 101.52610 ?  307 THR C OG1 1 
ATOM   7185  C CG2 . THR C  1 330 ? 84.10466  17.50076  -23.76153  1.000 112.59122 ?  307 THR C CG2 1 
ATOM   7186  N N   . PRO C  1 331 ? 79.53516  17.64877  -23.26784  1.000 95.04620  ?  308 PRO C N   1 
ATOM   7187  C CA  . PRO C  1 331 ? 78.33672  18.50036  -23.34652  1.000 95.94170  ?  308 PRO C CA  1 
ATOM   7188  C C   . PRO C  1 331 ? 78.65088  19.98000  -23.47379  1.000 101.19329 ?  308 PRO C C   1 
ATOM   7189  O O   . PRO C  1 331 ? 77.91101  20.70317  -24.15258  1.000 106.38359 ?  308 PRO C O   1 
ATOM   7190  C CB  . PRO C  1 331 ? 77.59632  18.18539  -22.03934  1.000 85.50328  ?  308 PRO C CB  1 
ATOM   7191  C CG  . PRO C  1 331 ? 78.03309  16.80266  -21.69338  1.000 88.01626  ?  308 PRO C CG  1 
ATOM   7192  C CD  . PRO C  1 331 ? 79.46606  16.70372  -22.13899  1.000 88.79568  ?  308 PRO C CD  1 
ATOM   7193  N N   . GLN C  1 332 ? 79.72691  20.45568  -22.84242  1.000 106.74053 ?  309 GLN C N   1 
ATOM   7194  C CA  . GLN C  1 332 ? 80.09667  21.86018  -22.98264  1.000 104.37850 ?  309 GLN C CA  1 
ATOM   7195  C C   . GLN C  1 332 ? 80.55232  22.17246  -24.40369  1.000 101.13178 ?  309 GLN C C   1 
ATOM   7196  O O   . GLN C  1 332 ? 80.19751  23.21909  -24.95872  1.000 99.70663  ?  309 GLN C O   1 
ATOM   7197  C CB  . GLN C  1 332 ? 81.18177  22.22415  -21.96914  1.000 90.49064  ?  309 GLN C CB  1 
ATOM   7198  N N   . GLN C  1 333 ? 81.33273  21.27379  -25.01162  1.000 100.67941 ?  310 GLN C N   1 
ATOM   7199  C CA  . GLN C  1 333 ? 81.77714  21.49106  -26.38535  1.000 102.40163 ?  310 GLN C CA  1 
ATOM   7200  C C   . GLN C  1 333 ? 80.60224  21.48157  -27.35424  1.000 105.84941 ?  310 GLN C C   1 
ATOM   7201  O O   . GLN C  1 333 ? 80.53112  22.31873  -28.26174  1.000 98.69660  ?  310 GLN C O   1 
ATOM   7202  C CB  . GLN C  1 333 ? 82.79959  20.42719  -26.78374  1.000 107.10257 ?  310 GLN C CB  1 
ATOM   7203  C CG  . GLN C  1 333 ? 84.12170  20.51114  -26.04385  1.000 105.90428 ?  310 GLN C CG  1 
ATOM   7204  C CD  . GLN C  1 333 ? 85.11250  19.46413  -26.51500  1.000 110.02110 ?  310 GLN C CD  1 
ATOM   7205  O OE1 . GLN C  1 333 ? 84.73329  18.46308  -27.12407  1.000 110.04460 ?  310 GLN C OE1 1 
ATOM   7206  N NE2 . GLN C  1 333 ? 86.39084  19.69266  -26.23924  1.000 113.75477 ?  310 GLN C NE2 1 
ATOM   7207  N N   . ILE C  1 334 ? 79.67101  20.54283  -27.17697  1.000 100.30859 ?  311 ILE C N   1 
ATOM   7208  C CA  . ILE C  1 334 ? 78.52210  20.46228  -28.07200  1.000 100.86044 ?  311 ILE C CA  1 
ATOM   7209  C C   . ILE C  1 334 ? 77.62454  21.68173  -27.90606  1.000 92.14726  ?  311 ILE C C   1 
ATOM   7210  O O   . ILE C  1 334 ? 77.14132  22.25213  -28.89134  1.000 99.32615  ?  311 ILE C O   1 
ATOM   7211  C CB  . ILE C  1 334 ? 77.76348  19.13901  -27.85982  1.000 92.46958  ?  311 ILE C CB  1 
ATOM   7212  C CG1 . ILE C  1 334 ? 78.67403  17.94970  -28.17246  1.000 97.34086  ?  311 ILE C CG1 1 
ATOM   7213  C CG2 . ILE C  1 334 ? 76.51033  19.09302  -28.71982  1.000 101.80685 ?  311 ILE C CG2 1 
ATOM   7214  C CD1 . ILE C  1 334 ? 78.01708  16.60465  -27.95989  1.000 95.89680  ?  311 ILE C CD1 1 
ATOM   7215  N N   . ALA C  1 335 ? 77.40131  22.11158  -26.66232  1.000 92.41828  ?  312 ALA C N   1 
ATOM   7216  C CA  . ALA C  1 335 ? 76.54828  23.27117  -26.42343  1.000 103.91363 ?  312 ALA C CA  1 
ATOM   7217  C C   . ALA C  1 335 ? 77.13279  24.52997  -27.05323  1.000 100.70039 ?  312 ALA C C   1 
ATOM   7218  O O   . ALA C  1 335 ? 76.39633  25.35722  -27.60389  1.000 89.13365  ?  312 ALA C O   1 
ATOM   7219  C CB  . ALA C  1 335 ? 76.33047  23.46286  -24.92242  1.000 96.27476  ?  312 ALA C CB  1 
ATOM   7220  N N   . GLU C  1 336 ? 78.45637  24.69078  -26.98707  1.000 100.87180 ?  313 GLU C N   1 
ATOM   7221  C CA  . GLU C  1 336 ? 79.08684  25.85674  -27.59744  1.000 97.67190  ?  313 GLU C CA  1 
ATOM   7222  C C   . GLU C  1 336 ? 78.94188  25.83331  -29.11388  1.000 94.78236  ?  313 GLU C C   1 
ATOM   7223  O O   . GLU C  1 336 ? 78.70649  26.87498  -29.73738  1.000 98.67190  ?  313 GLU C O   1 
ATOM   7224  C CB  . GLU C  1 336 ? 80.55925  25.93224  -27.19204  1.000 96.97366  ?  313 GLU C CB  1 
ATOM   7225  N N   . ARG C  1 337 ? 79.07075  24.65400  -29.72439  1.000 98.74964  ?  314 ARG C N   1 
ATOM   7226  C CA  . ARG C  1 337 ? 78.93412  24.55708  -31.17347  1.000 96.04062  ?  314 ARG C CA  1 
ATOM   7227  C C   . ARG C  1 337 ? 77.49391  24.77418  -31.61993  1.000 90.09282  ?  314 ARG C C   1 
ATOM   7228  O O   . ARG C  1 337 ? 77.26066  25.32933  -32.69959  1.000 84.81584  ?  314 ARG C O   1 
ATOM   7229  C CB  . ARG C  1 337 ? 79.46439  23.20831  -31.65994  1.000 95.41433  ?  314 ARG C CB  1 
ATOM   7230  C CG  . ARG C  1 337 ? 80.94892  23.01500  -31.39934  1.000 101.95611 ?  314 ARG C CG  1 
ATOM   7231  C CD  . ARG C  1 337 ? 81.37769  21.57213  -31.59465  1.000 91.97404  ?  314 ARG C CD  1 
ATOM   7232  N NE  . ARG C  1 337 ? 82.79923  21.39661  -31.32234  1.000 95.27302  ?  314 ARG C NE  1 
ATOM   7233  C CZ  . ARG C  1 337 ? 83.43895  20.23705  -31.38717  1.000 105.14213 ?  314 ARG C CZ  1 
ATOM   7234  N NH1 . ARG C  1 337 ? 82.81102  19.11804  -31.70932  1.000 111.93469 ?  314 ARG C NH1 1 
ATOM   7235  N NH2 . ARG C  1 337 ? 84.74173  20.19926  -31.12222  1.000 101.14684 ?  314 ARG C NH2 1 
ATOM   7236  N N   . ILE C  1 338 ? 76.52148  24.36683  -30.79986  1.000 91.89043  ?  315 ILE C N   1 
ATOM   7237  C CA  . ILE C  1 338 ? 75.11644  24.58129  -31.14073  1.000 86.51344  ?  315 ILE C CA  1 
ATOM   7238  C C   . ILE C  1 338 ? 74.81265  26.07143  -31.21617  1.000 84.94909  ?  315 ILE C C   1 
ATOM   7239  O O   . ILE C  1 338 ? 74.17742  26.54863  -32.16410  1.000 86.46272  ?  315 ILE C O   1 
ATOM   7240  C CB  . ILE C  1 338 ? 74.20257  23.85935  -30.13295  1.000 90.69909  ?  315 ILE C CB  1 
ATOM   7241  C CG1 . ILE C  1 338 ? 74.26810  22.34379  -30.33895  1.000 89.70648  ?  315 ILE C CG1 1 
ATOM   7242  C CG2 . ILE C  1 338 ? 72.77026  24.36951  -30.24071  1.000 79.79526  ?  315 ILE C CG2 1 
ATOM   7243  C CD1 . ILE C  1 338 ? 73.44331  21.55530  -29.34406  1.000 86.83944  ?  315 ILE C CD1 1 
ATOM   7244  N N   . VAL C  1 339 ? 75.27226  26.83094  -30.22028  1.000 91.78895  ?  316 VAL C N   1 
ATOM   7245  C CA  . VAL C  1 339 ? 75.07570  28.27577  -30.24650  1.000 90.41341  ?  316 VAL C CA  1 
ATOM   7246  C C   . VAL C  1 339 ? 75.85620  28.90287  -31.39631  1.000 89.07039  ?  316 VAL C C   1 
ATOM   7247  O O   . VAL C  1 339 ? 75.41164  29.89204  -31.99260  1.000 87.86174  ?  316 VAL C O   1 
ATOM   7248  C CB  . VAL C  1 339 ? 75.42283  28.89453  -28.87893  1.000 93.02293  ?  316 VAL C CB  1 
ATOM   7249  C CG1 . VAL C  1 339 ? 75.09242  30.37924  -28.86300  1.000 99.59112  ?  316 VAL C CG1 1 
ATOM   7250  C CG2 . VAL C  1 339 ? 74.68149  28.16496  -27.76480  1.000 83.47305  ?  316 VAL C CG2 1 
ATOM   7251  N N   . ALA C  1 340 ? 77.02260  28.34212  -31.73094  1.000 90.03003  ?  317 ALA C N   1 
ATOM   7252  C CA  . ALA C  1 340 ? 77.77884  28.83256  -32.87970  1.000 91.72487  ?  317 ALA C CA  1 
ATOM   7253  C C   . ALA C  1 340 ? 77.00716  28.62423  -34.17596  1.000 92.77864  ?  317 ALA C C   1 
ATOM   7254  O O   . ALA C  1 340 ? 77.02007  29.48773  -35.06160  1.000 87.55770  ?  317 ALA C O   1 
ATOM   7255  C CB  . ALA C  1 340 ? 79.14015  28.13988  -32.94770  1.000 86.69665  ?  317 ALA C CB  1 
ATOM   7256  N N   . LEU C  1 341 ? 76.32704  27.48178  -34.30467  1.000 87.07030  ?  318 LEU C N   1 
ATOM   7257  C CA  . LEU C  1 341 ? 75.47374  27.25477  -35.46559  1.000 89.50518  ?  318 LEU C CA  1 
ATOM   7258  C C   . LEU C  1 341 ? 74.28712  28.20826  -35.47505  1.000 88.30422  ?  318 LEU C C   1 
ATOM   7259  O O   . LEU C  1 341 ? 73.85221  28.64584  -36.54600  1.000 82.68412  ?  318 LEU C O   1 
ATOM   7260  C CB  . LEU C  1 341 ? 74.99492  25.80327  -35.48490  1.000 86.33215  ?  318 LEU C CB  1 
ATOM   7261  C CG  . LEU C  1 341 ? 76.08047  24.74696  -35.70105  1.000 81.32295  ?  318 LEU C CG  1 
ATOM   7262  C CD1 . LEU C  1 341 ? 75.50385  23.34448  -35.59874  1.000 62.27183  ?  318 LEU C CD1 1 
ATOM   7263  C CD2 . LEU C  1 341 ? 76.75653  24.95493  -37.04484  1.000 83.11588  ?  318 LEU C CD2 1 
ATOM   7264  N N   . LYS C  1 342 ? 73.75773  28.54303  -34.29573  1.000 88.56758  ?  319 LYS C N   1 
ATOM   7265  C CA  . LYS C  1 342 ? 72.66799  29.50837  -34.21321  1.000 82.73780  ?  319 LYS C CA  1 
ATOM   7266  C C   . LYS C  1 342 ? 73.08398  30.86645  -34.76128  1.000 91.01698  ?  319 LYS C C   1 
ATOM   7267  O O   . LYS C  1 342 ? 72.25408  31.59109  -35.32244  1.000 88.87989  ?  319 LYS C O   1 
ATOM   7268  C CB  . LYS C  1 342 ? 72.21438  29.64338  -32.75980  1.000 73.98260  ?  319 LYS C CB  1 
ATOM   7269  C CG  . LYS C  1 342 ? 71.05694  30.59886  -32.54648  1.000 91.30493  ?  319 LYS C CG  1 
ATOM   7270  C CD  . LYS C  1 342 ? 70.77099  30.78514  -31.06472  1.000 102.43625 ?  319 LYS C CD  1 
ATOM   7271  C CE  . LYS C  1 342 ? 69.55442  31.66569  -30.84190  1.000 110.46940 ?  319 LYS C CE  1 
ATOM   7272  N NZ  . LYS C  1 342 ? 69.21386  31.78099  -29.39726  1.000 116.81909 ?  319 LYS C NZ  1 
ATOM   7273  N N   . ALA C  1 343 ? 74.36353  31.22140  -34.62389  1.000 92.70820  ?  320 ALA C N   1 
ATOM   7274  C CA  . ALA C  1 343 ? 74.83653  32.51713  -35.09434  1.000 90.97128  ?  320 ALA C CA  1 
ATOM   7275  C C   . ALA C  1 343 ? 74.84341  32.62599  -36.61295  1.000 96.96346  ?  320 ALA C C   1 
ATOM   7276  O O   . ALA C  1 343 ? 74.76622  33.74121  -37.13911  1.000 103.68475 ?  320 ALA C O   1 
ATOM   7277  C CB  . ALA C  1 343 ? 76.23322  32.80306  -34.54050  1.000 95.94179  ?  320 ALA C CB  1 
ATOM   7278  N N   . VAL C  1 344 ? 74.93362  31.50518  -37.32926  1.000 95.24738  ?  321 VAL C N   1 
ATOM   7279  C CA  . VAL C  1 344 ? 74.96026  31.52654  -38.78742  1.000 93.80997  ?  321 VAL C CA  1 
ATOM   7280  C C   . VAL C  1 344 ? 73.58399  31.27436  -39.39802  1.000 93.15772  ?  321 VAL C C   1 
ATOM   7281  O O   . VAL C  1 344 ? 73.46976  31.13276  -40.61882  1.000 89.84680  ?  321 VAL C O   1 
ATOM   7282  C CB  . VAL C  1 344 ? 76.03253  30.58977  -39.36794  1.000 92.10394  ?  321 VAL C CB  1 
ATOM   7283  C CG1 . VAL C  1 344 ? 77.40275  30.95485  -38.82337  1.000 84.84233  ?  321 VAL C CG1 1 
ATOM   7284  C CG2 . VAL C  1 344 ? 75.69918  29.14106  -39.06208  1.000 94.84263  ?  321 VAL C CG2 1 
ATOM   7285  N N   . GLY C  1 345 ? 72.53428  31.22332  -38.57895  1.000 90.62814  ?  322 GLY C N   1 
ATOM   7286  C CA  . GLY C  1 345 ? 71.17541  31.11605  -39.07407  1.000 95.45216  ?  322 GLY C CA  1 
ATOM   7287  C C   . GLY C  1 345 ? 70.47006  29.80826  -38.78449  1.000 91.39094  ?  322 GLY C C   1 
ATOM   7288  O O   . GLY C  1 345 ? 69.33214  29.63166  -39.23657  1.000 94.09950  ?  322 GLY C O   1 
ATOM   7289  N N   . VAL C  1 346 ? 71.09312  28.88716  -38.05703  1.000 87.38513  ?  323 VAL C N   1 
ATOM   7290  C CA  . VAL C  1 346 ? 70.45942  27.61192  -37.74002  1.000 78.65370  ?  323 VAL C CA  1 
ATOM   7291  C C   . VAL C  1 346 ? 69.43815  27.82786  -36.63258  1.000 79.45417  ?  323 VAL C C   1 
ATOM   7292  O O   . VAL C  1 346 ? 69.74631  28.42284  -35.59325  1.000 87.69390  ?  323 VAL C O   1 
ATOM   7293  C CB  . VAL C  1 346 ? 71.51172  26.56840  -37.33488  1.000 85.05786  ?  323 VAL C CB  1 
ATOM   7294  C CG1 . VAL C  1 346 ? 70.83798  25.31566  -36.80304  1.000 80.69069  ?  323 VAL C CG1 1 
ATOM   7295  C CG2 . VAL C  1 346 ? 72.40570  26.23516  -38.51780  1.000 74.98013  ?  323 VAL C CG2 1 
ATOM   7296  N N   . ASP C  1 347 ? 68.21707  27.33990  -36.85170  1.000 76.08562  ?  324 ASP C N   1 
ATOM   7297  C CA  . ASP C  1 347 ? 67.13405  27.48136  -35.89008  1.000 75.48996  ?  324 ASP C CA  1 
ATOM   7298  C C   . ASP C  1 347 ? 66.73316  26.16969  -35.23152  1.000 82.42148  ?  324 ASP C C   1 
ATOM   7299  O O   . ASP C  1 347 ? 65.98095  26.19438  -34.25065  1.000 80.77976  ?  324 ASP C O   1 
ATOM   7300  C CB  . ASP C  1 347 ? 65.90124  28.10088  -36.56554  1.000 74.24582  ?  324 ASP C CB  1 
ATOM   7301  C CG  . ASP C  1 347 ? 66.19709  29.44895  -37.19942  1.000 97.56826  ?  324 ASP C CG  1 
ATOM   7302  O OD1 . ASP C  1 347 ? 66.86968  30.28062  -36.55237  1.000 102.48861 ?  324 ASP C OD1 1 
ATOM   7303  O OD2 . ASP C  1 347 ? 65.76205  29.67378  -38.35038  1.000 92.85705  -1 324 ASP C OD2 1 
ATOM   7304  N N   . LEU C  1 348 ? 67.20537  25.03437  -35.74181  1.000 80.61070  ?  325 LEU C N   1 
ATOM   7305  C CA  . LEU C  1 348 ? 66.82474  23.72989  -35.22393  1.000 74.94628  ?  325 LEU C CA  1 
ATOM   7306  C C   . LEU C  1 348 ? 67.97014  22.75726  -35.45817  1.000 83.73046  ?  325 LEU C C   1 
ATOM   7307  O O   . LEU C  1 348 ? 68.71617  22.88067  -36.43243  1.000 90.17439  ?  325 LEU C O   1 
ATOM   7308  C CB  . LEU C  1 348 ? 65.54745  23.22452  -35.91188  1.000 81.04896  ?  325 LEU C CB  1 
ATOM   7309  C CG  . LEU C  1 348 ? 64.97122  21.85164  -35.55270  1.000 76.05238  ?  325 LEU C CG  1 
ATOM   7310  C CD1 . LEU C  1 348 ? 63.45353  21.90020  -35.54735  1.000 67.17641  ?  325 LEU C CD1 1 
ATOM   7311  C CD2 . LEU C  1 348 ? 65.45988  20.79367  -36.52969  1.000 77.81703  ?  325 LEU C CD2 1 
ATOM   7312  N N   . VAL C  1 349 ? 68.10874  21.79254  -34.55275  1.000 77.77255  ?  326 VAL C N   1 
ATOM   7313  C CA  . VAL C  1 349 ? 69.10880  20.73732  -34.67203  1.000 78.93395  ?  326 VAL C CA  1 
ATOM   7314  C C   . VAL C  1 349 ? 68.38602  19.39916  -34.72619  1.000 83.15593  ?  326 VAL C C   1 
ATOM   7315  O O   . VAL C  1 349 ? 67.65594  19.04260  -33.79228  1.000 81.77265  ?  326 VAL C O   1 
ATOM   7316  C CB  . VAL C  1 349 ? 70.12786  20.76932  -33.52349  1.000 73.09574  ?  326 VAL C CB  1 
ATOM   7317  C CG1 . VAL C  1 349 ? 71.09365  19.60077  -33.64895  1.000 68.83347  ?  326 VAL C CG1 1 
ATOM   7318  C CG2 . VAL C  1 349 ? 70.88381  22.08508  -33.52910  1.000 71.40945  ?  326 VAL C CG2 1 
ATOM   7319  N N   . LEU C  1 350 ? 68.58014  18.66853  -35.82261  1.000 85.47532  ?  327 LEU C N   1 
ATOM   7320  C CA  . LEU C  1 350 ? 68.02867  17.32739  -35.98572  1.000 81.18736  ?  327 LEU C CA  1 
ATOM   7321  C C   . LEU C  1 350 ? 69.08912  16.32897  -35.53733  1.000 83.18298  ?  327 LEU C C   1 
ATOM   7322  O O   . LEU C  1 350 ? 70.11685  16.16159  -36.20321  1.000 77.76461  ?  327 LEU C O   1 
ATOM   7323  C CB  . LEU C  1 350 ? 67.63815  17.09858  -37.44297  1.000 82.42046  ?  327 LEU C CB  1 
ATOM   7324  C CG  . LEU C  1 350 ? 67.10489  15.72068  -37.83200  1.000 77.76463  ?  327 LEU C CG  1 
ATOM   7325  C CD1 . LEU C  1 350 ? 65.84154  15.38353  -37.05536  1.000 77.83250  ?  327 LEU C CD1 1 
ATOM   7326  C CD2 . LEU C  1 350 ? 66.84512  15.67725  -39.32796  1.000 71.93705  ?  327 LEU C CD2 1 
ATOM   7327  N N   . ALA C  1 351 ? 68.83518  15.65984  -34.41647  1.000 80.20201  ?  328 ALA C N   1 
ATOM   7328  C CA  . ALA C  1 351 ? 69.83481  14.83797  -33.75030  1.000 81.86688  ?  328 ALA C CA  1 
ATOM   7329  C C   . ALA C  1 351 ? 69.60906  13.36130  -34.04919  1.000 89.97506  ?  328 ALA C C   1 
ATOM   7330  O O   . ALA C  1 351 ? 68.47701  12.87246  -33.98476  1.000 79.74987  ?  328 ALA C O   1 
ATOM   7331  C CB  . ALA C  1 351 ? 69.79666  15.06951  -32.23915  1.000 81.90216  ?  328 ALA C CB  1 
ATOM   7332  N N   . GLY C  1 352 ? 70.69321  12.66259  -34.36990  1.000 87.72240  ?  329 GLY C N   1 
ATOM   7333  C CA  . GLY C  1 352 ? 70.68194  11.21603  -34.45468  1.000 83.95583  ?  329 GLY C CA  1 
ATOM   7334  C C   . GLY C  1 352 ? 71.59336  10.63864  -33.39008  1.000 92.60060  ?  329 GLY C C   1 
ATOM   7335  O O   . GLY C  1 352 ? 72.62141  11.22531  -33.04739  1.000 97.25260  ?  329 GLY C O   1 
ATOM   7336  N N   . PHE C  1 353 ? 71.20843  9.47781   -32.86494  1.000 89.85731  ?  330 PHE C N   1 
ATOM   7337  C CA  . PHE C  1 353 ? 71.92584  8.85419   -31.76480  1.000 86.99891  ?  330 PHE C CA  1 
ATOM   7338  C C   . PHE C  1 353 ? 72.14527  7.37665   -32.05722  1.000 94.12284  ?  330 PHE C C   1 
ATOM   7339  O O   . PHE C  1 353 ? 71.45383  6.77237   -32.88102  1.000 92.89667  ?  330 PHE C O   1 
ATOM   7340  C CB  . PHE C  1 353 ? 71.15991  9.00727   -30.44441  1.000 91.71652  ?  330 PHE C CB  1 
ATOM   7341  C CG  . PHE C  1 353 ? 70.94252  10.43534  -30.03139  1.000 95.59383  ?  330 PHE C CG  1 
ATOM   7342  C CD1 . PHE C  1 353 ? 71.97729  11.18131  -29.49245  1.000 93.32267  ?  330 PHE C CD1 1 
ATOM   7343  C CD2 . PHE C  1 353 ? 69.70189  11.03267  -30.18355  1.000 94.47460  ?  330 PHE C CD2 1 
ATOM   7344  C CE1 . PHE C  1 353 ? 71.77822  12.49395  -29.11074  1.000 91.27320  ?  330 PHE C CE1 1 
ATOM   7345  C CE2 . PHE C  1 353 ? 69.49801  12.34661  -29.80537  1.000 88.39001  ?  330 PHE C CE2 1 
ATOM   7346  C CZ  . PHE C  1 353 ? 70.53743  13.07717  -29.26814  1.000 87.95355  ?  330 PHE C CZ  1 
ATOM   7347  N N   . LEU C  1 354 ? 73.12810  6.79909   -31.36354  1.000 99.77354  ?  331 LEU C N   1 
ATOM   7348  C CA  . LEU C  1 354 ? 73.38155  5.36716   -31.47691  1.000 89.31733  ?  331 LEU C CA  1 
ATOM   7349  C C   . LEU C  1 354 ? 72.47560  4.57582   -30.54081  1.000 89.30531  ?  331 LEU C C   1 
ATOM   7350  O O   . LEU C  1 354 ? 71.85687  3.58751   -30.94986  1.000 96.51982  ?  331 LEU C O   1 
ATOM   7351  C CB  . LEU C  1 354 ? 74.85326  5.07097   -31.18850  1.000 92.76639  ?  331 LEU C CB  1 
ATOM   7352  C CG  . LEU C  1 354 ? 75.38674  3.75289   -31.74871  1.000 106.08580 ?  331 LEU C CG  1 
ATOM   7353  C CD1 . LEU C  1 354 ? 75.29186  3.74273   -33.26712  1.000 108.56931 ?  331 LEU C CD1 1 
ATOM   7354  C CD2 . LEU C  1 354 ? 76.81829  3.52027   -31.29574  1.000 112.62056 ?  331 LEU C CD2 1 
ATOM   7355  N N   . HIS C  1 355 ? 72.39007  4.99562   -29.28155  1.000 90.09068  ?  332 HIS C N   1 
ATOM   7356  C CA  . HIS C  1 355 ? 71.47273  4.41770   -28.30162  1.000 97.17495  ?  332 HIS C CA  1 
ATOM   7357  C C   . HIS C  1 355 ? 70.50200  5.52790   -27.91604  1.000 98.74568  ?  332 HIS C C   1 
ATOM   7358  O O   . HIS C  1 355 ? 70.82739  6.39202   -27.09551  1.000 96.46221  ?  332 HIS C O   1 
ATOM   7359  C CB  . HIS C  1 355 ? 72.23161  3.87579   -27.09575  1.000 98.14074  ?  332 HIS C CB  1 
ATOM   7360  C CG  . HIS C  1 355 ? 73.40318  3.01992   -27.46197  1.000 100.69353 ?  332 HIS C CG  1 
ATOM   7361  N ND1 . HIS C  1 355 ? 74.69125  3.50661   -27.52191  1.000 96.94893  ?  332 HIS C ND1 1 
ATOM   7362  C CD2 . HIS C  1 355 ? 73.47826  1.71291   -27.80739  1.000 99.97485  ?  332 HIS C CD2 1 
ATOM   7363  C CE1 . HIS C  1 355 ? 75.51087  2.53385   -27.87804  1.000 91.36363  ?  332 HIS C CE1 1 
ATOM   7364  N NE2 . HIS C  1 355 ? 74.80005  1.43513   -28.05741  1.000 100.57248 ?  332 HIS C NE2 1 
ATOM   7365  N N   . PHE C  1 356 ? 69.31145  5.49680   -28.51812  1.000 97.83508  ?  333 PHE C N   1 
ATOM   7366  C CA  . PHE C  1 356 ? 68.40335  6.63809   -28.45403  1.000 96.03029  ?  333 PHE C CA  1 
ATOM   7367  C C   . PHE C  1 356 ? 67.90968  6.89597   -27.03575  1.000 90.81552  ?  333 PHE C C   1 
ATOM   7368  O O   . PHE C  1 356 ? 67.99635  8.02378   -26.53859  1.000 87.63436  ?  333 PHE C O   1 
ATOM   7369  C CB  . PHE C  1 356 ? 67.23896  6.44105   -29.42450  1.000 96.37098  ?  333 PHE C CB  1 
ATOM   7370  C CG  . PHE C  1 356 ? 67.55831  6.84993   -30.83084  1.000 87.63718  ?  333 PHE C CG  1 
ATOM   7371  C CD1 . PHE C  1 356 ? 67.41767  8.16759   -31.23156  1.000 81.31345  ?  333 PHE C CD1 1 
ATOM   7372  C CD2 . PHE C  1 356 ? 68.01078  5.91748   -31.74988  1.000 81.82794  ?  333 PHE C CD2 1 
ATOM   7373  C CE1 . PHE C  1 356 ? 67.71800  8.54836   -32.52563  1.000 86.60492  ?  333 PHE C CE1 1 
ATOM   7374  C CE2 . PHE C  1 356 ? 68.31172  6.28939   -33.04393  1.000 78.69585  ?  333 PHE C CE2 1 
ATOM   7375  C CZ  . PHE C  1 356 ? 68.16477  7.60760   -33.43385  1.000 91.94761  ?  333 PHE C CZ  1 
ATOM   7376  N N   . GLN C  1 357 ? 67.39363  5.86349   -26.36429  1.000 85.56794  ?  334 GLN C N   1 
ATOM   7377  C CA  . GLN C  1 357 ? 66.79216  6.07565   -25.05030  1.000 91.73376  ?  334 GLN C CA  1 
ATOM   7378  C C   . GLN C  1 357 ? 67.80285  6.63528   -24.05641  1.000 93.43948  ?  334 GLN C C   1 
ATOM   7379  O O   . GLN C  1 357 ? 67.46951  7.51035   -23.24876  1.000 94.30263  ?  334 GLN C O   1 
ATOM   7380  C CB  . GLN C  1 357 ? 66.16920  4.78059   -24.52926  1.000 89.96195  ?  334 GLN C CB  1 
ATOM   7381  C CG  . GLN C  1 357 ? 64.80685  4.47023   -25.12545  1.000 86.68529  ?  334 GLN C CG  1 
ATOM   7382  C CD  . GLN C  1 357 ? 64.10015  3.34258   -24.40173  1.000 87.18540  ?  334 GLN C CD  1 
ATOM   7383  O OE1 . GLN C  1 357 ? 64.61998  2.79182   -23.43198  1.000 91.06343  ?  334 GLN C OE1 1 
ATOM   7384  N NE2 . GLN C  1 357 ? 62.90908  2.99067   -24.87171  1.000 81.86766  ?  334 GLN C NE2 1 
ATOM   7385  N N   . GLU C  1 358 ? 69.04617  6.15581   -24.10737  1.000 98.52475  ?  335 GLU C N   1 
ATOM   7386  C CA  . GLU C  1 358 ? 70.04220  6.60701   -23.14288  1.000 81.34657  ?  335 GLU C CA  1 
ATOM   7387  C C   . GLU C  1 358 ? 70.58356  7.98842   -23.49646  1.000 98.44115  ?  335 GLU C C   1 
ATOM   7388  O O   . GLU C  1 358 ? 70.70591  8.85217   -22.62026  1.000 98.78207  ?  335 GLU C O   1 
ATOM   7389  C CB  . GLU C  1 358 ? 71.18184  5.59156   -23.04825  1.000 89.16509  ?  335 GLU C CB  1 
ATOM   7390  N N   . GLU C  1 359 ? 70.89888  8.22360   -24.77195  1.000 97.44362  ?  336 GLU C N   1 
ATOM   7391  C CA  . GLU C  1 359 ? 71.52118  9.48704   -25.15470  1.000 94.20049  ?  336 GLU C CA  1 
ATOM   7392  C C   . GLU C  1 359 ? 70.53191  10.64728  -25.19209  1.000 92.57842  ?  336 GLU C C   1 
ATOM   7393  O O   . GLU C  1 359 ? 70.92830  11.79373  -24.95492  1.000 97.25720  ?  336 GLU C O   1 
ATOM   7394  C CB  . GLU C  1 359 ? 72.25769  9.34219   -26.48818  1.000 92.92939  ?  336 GLU C CB  1 
ATOM   7395  C CG  . GLU C  1 359 ? 73.40232  8.33833   -26.45135  1.000 91.58939  ?  336 GLU C CG  1 
ATOM   7396  C CD  . GLU C  1 359 ? 74.24845  8.35819   -27.71183  1.000 100.39797 ?  336 GLU C CD  1 
ATOM   7397  O OE1 . GLU C  1 359 ? 74.40015  9.44063   -28.31654  1.000 104.80224 ?  336 GLU C OE1 1 
ATOM   7398  O OE2 . GLU C  1 359 ? 74.76186  7.28744   -28.09898  1.000 101.12548 -1 336 GLU C OE2 1 
ATOM   7399  N N   . VAL C  1 360 ? 69.25706  10.38374  -25.48889  1.000 95.82440  ?  337 VAL C N   1 
ATOM   7400  C CA  . VAL C  1 360 ? 68.26536  11.45794  -25.50163  1.000 102.28024 ?  337 VAL C CA  1 
ATOM   7401  C C   . VAL C  1 360 ? 68.04041  11.99948  -24.09438  1.000 102.33291 ?  337 VAL C C   1 
ATOM   7402  O O   . VAL C  1 360 ? 68.03239  13.21708  -23.87459  1.000 103.59415 ?  337 VAL C O   1 
ATOM   7403  C CB  . VAL C  1 360 ? 66.95571  10.99590  -26.16754  1.000 102.35272 ?  337 VAL C CB  1 
ATOM   7404  C CG1 . VAL C  1 360 ? 65.84548  11.99919  -25.91114  1.000 93.17040  ?  337 VAL C CG1 1 
ATOM   7405  C CG2 . VAL C  1 360 ? 67.15737  10.82739  -27.66129  1.000 92.94839  ?  337 VAL C CG2 1 
ATOM   7406  N N   . GLU C  1 361 ? 67.85665  11.10393  -23.11991  1.000 104.73739 ?  338 GLU C N   1 
ATOM   7407  C CA  . GLU C  1 361 ? 67.72692  11.54199  -21.73326  1.000 103.15762 ?  338 GLU C CA  1 
ATOM   7408  C C   . GLU C  1 361 ? 69.00339  12.22216  -21.25718  1.000 101.80609 ?  338 GLU C C   1 
ATOM   7409  O O   . GLU C  1 361 ? 68.95141  13.22843  -20.53915  1.000 92.90955  ?  338 GLU C O   1 
ATOM   7410  C CB  . GLU C  1 361 ? 67.37965  10.35447  -20.83628  1.000 91.48835  ?  338 GLU C CB  1 
ATOM   7411  C CG  . GLU C  1 361 ? 67.08389  10.73370  -19.39592  1.000 94.24329  ?  338 GLU C CG  1 
ATOM   7412  C CD  . GLU C  1 361 ? 66.67149  9.54335   -18.55331  1.000 100.12913 ?  338 GLU C CD  1 
ATOM   7413  O OE1 . GLU C  1 361 ? 66.98287  8.39831   -18.94529  1.000 98.35280  ?  338 GLU C OE1 1 
ATOM   7414  O OE2 . GLU C  1 361 ? 66.03048  9.75340   -17.50158  1.000 94.69006  -1 338 GLU C OE2 1 
ATOM   7415  N N   . TYR C  1 362 ? 70.16022  11.68546  -21.65491  1.000 96.36840  ?  339 TYR C N   1 
ATOM   7416  C CA  . TYR C  1 362 ? 71.43112  12.33593  -21.35609  1.000 89.40818  ?  339 TYR C CA  1 
ATOM   7417  C C   . TYR C  1 362 ? 71.49090  13.72658  -21.97532  1.000 100.47264 ?  339 TYR C C   1 
ATOM   7418  O O   . TYR C  1 362 ? 72.00404  14.66793  -21.35851  1.000 98.06455  ?  339 TYR C O   1 
ATOM   7419  C CB  . TYR C  1 362 ? 72.58078  11.46579  -21.86754  1.000 94.82301  ?  339 TYR C CB  1 
ATOM   7420  C CG  . TYR C  1 362 ? 73.96398  11.99413  -21.55624  1.000 102.56296 ?  339 TYR C CG  1 
ATOM   7421  C CD1 . TYR C  1 362 ? 74.58673  11.70141  -20.34967  1.000 102.72357 ?  339 TYR C CD1 1 
ATOM   7422  C CD2 . TYR C  1 362 ? 74.65340  12.77378  -22.47629  1.000 103.96571 ?  339 TYR C CD2 1 
ATOM   7423  C CE1 . TYR C  1 362 ? 75.85334  12.17910  -20.06492  1.000 105.30905 ?  339 TYR C CE1 1 
ATOM   7424  C CE2 . TYR C  1 362 ? 75.91829  13.25562  -22.20044  1.000 101.60434 ?  339 TYR C CE2 1 
ATOM   7425  C CZ  . TYR C  1 362 ? 76.51373  12.95577  -20.99473  1.000 106.78577 ?  339 TYR C CZ  1 
ATOM   7426  O OH  . TYR C  1 362 ? 77.77380  13.43627  -20.71969  1.000 105.65636 ?  339 TYR C OH  1 
ATOM   7427  N N   . PHE C  1 363 ? 70.97066  13.87287  -23.19760  1.000 101.39527 ?  340 PHE C N   1 
ATOM   7428  C CA  . PHE C  1 363 ? 70.98651  15.17018  -23.86694  1.000 97.31973  ?  340 PHE C CA  1 
ATOM   7429  C C   . PHE C  1 363 ? 70.16934  16.20072  -23.09720  1.000 99.84292  ?  340 PHE C C   1 
ATOM   7430  O O   . PHE C  1 363 ? 70.60640  17.34395  -22.91886  1.000 98.35483  ?  340 PHE C O   1 
ATOM   7431  C CB  . PHE C  1 363 ? 70.45706  15.02260  -25.29531  1.000 93.73556  ?  340 PHE C CB  1 
ATOM   7432  C CG  . PHE C  1 363 ? 70.71077  16.22186  -26.16736  1.000 90.76903  ?  340 PHE C CG  1 
ATOM   7433  C CD1 . PHE C  1 363 ? 71.87515  16.31884  -26.91364  1.000 83.42940  ?  340 PHE C CD1 1 
ATOM   7434  C CD2 . PHE C  1 363 ? 69.78329  17.24985  -26.24502  1.000 86.73807  ?  340 PHE C CD2 1 
ATOM   7435  C CE1 . PHE C  1 363 ? 72.11243  17.42020  -27.71673  1.000 72.22438  ?  340 PHE C CE1 1 
ATOM   7436  C CE2 . PHE C  1 363 ? 70.01425  18.35371  -27.04648  1.000 84.49212  ?  340 PHE C CE2 1 
ATOM   7437  C CZ  . PHE C  1 363 ? 71.18002  18.43887  -27.78309  1.000 72.83835  ?  340 PHE C CZ  1 
ATOM   7438  N N   . GLY C  1 364 ? 68.98066  15.81346  -22.62897  1.000 102.77557 ?  341 GLY C N   1 
ATOM   7439  C CA  . GLY C  1 364 ? 68.11249  16.74437  -21.92886  1.000 103.75280 ?  341 GLY C CA  1 
ATOM   7440  C C   . GLY C  1 364 ? 68.58510  17.11736  -20.54058  1.000 104.15184 ?  341 GLY C C   1 
ATOM   7441  O O   . GLY C  1 364 ? 68.16580  18.15290  -20.01286  1.000 101.44472 ?  341 GLY C O   1 
ATOM   7442  N N   . GLN C  1 365 ? 69.44160  16.29635  -19.93408  1.000 111.40032 ?  342 GLN C N   1 
ATOM   7443  C CA  . GLN C  1 365 ? 69.95139  16.56875  -18.59784  1.000 109.72500 ?  342 GLN C CA  1 
ATOM   7444  C C   . GLN C  1 365 ? 71.33488  17.20134  -18.60139  1.000 107.27085 ?  342 GLN C C   1 
ATOM   7445  O O   . GLN C  1 365 ? 71.70032  17.85555  -17.61891  1.000 103.22625 ?  342 GLN C O   1 
ATOM   7446  C CB  . GLN C  1 365 ? 69.99141  15.28026  -17.76459  1.000 87.30114  ?  342 GLN C CB  1 
ATOM   7447  C CG  . GLN C  1 365 ? 68.62481  14.66376  -17.50668  1.000 99.99586  ?  342 GLN C CG  1 
ATOM   7448  C CD  . GLN C  1 365 ? 68.71325  13.27144  -16.90686  1.000 104.70715 ?  342 GLN C CD  1 
ATOM   7449  O OE1 . GLN C  1 365 ? 69.80215  12.71806  -16.74872  1.000 95.39459  ?  342 GLN C OE1 1 
ATOM   7450  N NE2 . GLN C  1 365 ? 67.56245  12.69638  -16.57300  1.000 95.67280  ?  342 GLN C NE2 1 
ATOM   7451  N N   . ARG C  1 366 ? 72.10527  17.03089  -19.67382  1.000 103.07891 ?  343 ARG C N   1 
ATOM   7452  C CA  . ARG C  1 366 ? 73.48895  17.48514  -19.70676  1.000 95.85760  ?  343 ARG C CA  1 
ATOM   7453  C C   . ARG C  1 366 ? 73.74938  18.53460  -20.77500  1.000 101.23010 ?  343 ARG C C   1 
ATOM   7454  O O   . ARG C  1 366 ? 74.38162  19.55708  -20.48548  1.000 109.10663 ?  343 ARG C O   1 
ATOM   7455  C CB  . ARG C  1 366 ? 74.43063  16.28497  -19.90322  1.000 101.29916 ?  343 ARG C CB  1 
ATOM   7456  C CG  . ARG C  1 366 ? 74.31927  15.22268  -18.81775  1.000 103.02041 ?  343 ARG C CG  1 
ATOM   7457  C CD  . ARG C  1 366 ? 74.90053  15.70583  -17.49775  1.000 103.32311 ?  343 ARG C CD  1 
ATOM   7458  N NE  . ARG C  1 366 ? 76.30686  16.06999  -17.62050  1.000 97.42516  ?  343 ARG C NE  1 
ATOM   7459  C CZ  . ARG C  1 366 ? 77.31280  15.21061  -17.53596  1.000 103.01611 ?  343 ARG C CZ  1 
ATOM   7460  N NH1 . ARG C  1 366 ? 77.10460  13.92208  -17.31892  1.000 99.65656  ?  343 ARG C NH1 1 
ATOM   7461  N NH2 . ARG C  1 366 ? 78.55884  15.65523  -17.67270  1.000 108.84002 ?  343 ARG C NH2 1 
ATOM   7462  N N   . VAL C  1 367 ? 73.28267  18.31824  -22.00240  1.000 99.30993  ?  344 VAL C N   1 
ATOM   7463  C CA  . VAL C  1 367 ? 73.62326  19.20786  -23.11320  1.000 94.96766  ?  344 VAL C CA  1 
ATOM   7464  C C   . VAL C  1 367 ? 72.60549  20.32950  -23.27518  1.000 100.57979 ?  344 VAL C C   1 
ATOM   7465  O O   . VAL C  1 367 ? 72.97312  21.49877  -23.41876  1.000 99.23364  ?  344 VAL C O   1 
ATOM   7466  C CB  . VAL C  1 367 ? 73.80118  18.40146  -24.41700  1.000 85.79374  ?  344 VAL C CB  1 
ATOM   7467  C CG1 . VAL C  1 367 ? 74.29964  19.30662  -25.53234  1.000 94.91015  ?  344 VAL C CG1 1 
ATOM   7468  C CG2 . VAL C  1 367 ? 74.75237  17.23639  -24.19778  1.000 97.27216  ?  344 VAL C CG2 1 
ATOM   7469  N N   . LEU C  1 368 ? 71.31688  19.99254  -23.27377  1.000 107.43462 ?  345 LEU C N   1 
ATOM   7470  C CA  . LEU C  1 368 ? 70.29011  21.01243  -23.47609  1.000 105.80202 ?  345 LEU C CA  1 
ATOM   7471  C C   . LEU C  1 368 ? 70.28199  22.09820  -22.40420  1.000 98.05287  ?  345 LEU C C   1 
ATOM   7472  O O   . LEU C  1 368 ? 70.17277  23.28143  -22.77221  1.000 90.87819  ?  345 LEU C O   1 
ATOM   7473  C CB  . LEU C  1 368 ? 68.91215  20.36539  -23.68188  1.000 109.13050 ?  345 LEU C CB  1 
ATOM   7474  C CG  . LEU C  1 368 ? 67.94446  21.08534  -24.62959  1.000 101.67441 ?  345 LEU C CG  1 
ATOM   7475  C CD1 . LEU C  1 368 ? 66.89111  20.11921  -25.14620  1.000 101.62580 ?  345 LEU C CD1 1 
ATOM   7476  C CD2 . LEU C  1 368 ? 67.28042  22.28458  -23.96141  1.000 101.19976 ?  345 LEU C CD2 1 
ATOM   7477  N N   . PRO C  1 369 ? 70.38085  21.79605  -21.10331  1.000 105.13174 ?  346 PRO C N   1 
ATOM   7478  C CA  . PRO C  1 369 ? 70.44511  22.88820  -20.11732  1.000 103.74478 ?  346 PRO C CA  1 
ATOM   7479  C C   . PRO C  1 369 ? 71.60883  23.83539  -20.34251  1.000 100.13310 ?  346 PRO C C   1 
ATOM   7480  O O   . PRO C  1 369 ? 71.47371  25.03799  -20.08450  1.000 109.49372 ?  346 PRO C O   1 
ATOM   7481  C CB  . PRO C  1 369 ? 70.55392  22.15018  -18.77586  1.000 100.72341 ?  346 PRO C CB  1 
ATOM   7482  C CG  . PRO C  1 369 ? 69.93775  20.82186  -19.03365  1.000 102.93652 ?  346 PRO C CG  1 
ATOM   7483  C CD  . PRO C  1 369 ? 70.30948  20.47867  -20.44474  1.000 100.44379 ?  346 PRO C CD  1 
ATOM   7484  N N   . LEU C  1 370 ? 72.74808  23.33259  -20.82412  1.000 98.85198  ?  347 LEU C N   1 
ATOM   7485  C CA  . LEU C  1 370 ? 73.86922  24.21521  -21.12792  1.000 97.78577  ?  347 LEU C CA  1 
ATOM   7486  C C   . LEU C  1 370 ? 73.53859  25.13833  -22.29340  1.000 106.94923 ?  347 LEU C C   1 
ATOM   7487  O O   . LEU C  1 370 ? 73.96335  26.29980  -22.31230  1.000 109.60221 ?  347 LEU C O   1 
ATOM   7488  C CB  . LEU C  1 370 ? 75.11803  23.39204  -21.44300  1.000 98.47255  ?  347 LEU C CB  1 
ATOM   7489  C CG  . LEU C  1 370 ? 75.68192  22.50469  -20.33213  1.000 106.76945 ?  347 LEU C CG  1 
ATOM   7490  C CD1 . LEU C  1 370 ? 76.92739  21.77680  -20.81998  1.000 100.47442 ?  347 LEU C CD1 1 
ATOM   7491  C CD2 . LEU C  1 370 ? 75.97967  23.31598  -19.07920  1.000 98.36736  ?  347 LEU C CD2 1 
ATOM   7492  N N   . VAL C  1 371 ? 72.78203  24.63909  -23.27478  1.000 109.90815 ?  348 VAL C N   1 
ATOM   7493  C CA  . VAL C  1 371 ? 72.36947  25.47793  -24.39753  1.000 110.87251 ?  348 VAL C CA  1 
ATOM   7494  C C   . VAL C  1 371 ? 71.47541  26.61403  -23.91627  1.000 108.42218 ?  348 VAL C C   1 
ATOM   7495  O O   . VAL C  1 371 ? 71.62561  27.76566  -24.34322  1.000 105.86341 ?  348 VAL C O   1 
ATOM   7496  C CB  . VAL C  1 371 ? 71.69896  24.62505  -25.49148  1.000 107.16307 ?  348 VAL C CB  1 
ATOM   7497  C CG1 . VAL C  1 371 ? 71.20737  25.50370  -26.63102  1.000 92.75096  ?  348 VAL C CG1 1 
ATOM   7498  C CG2 . VAL C  1 371 ? 72.66808  23.57342  -26.00702  1.000 106.62335 ?  348 VAL C CG2 1 
ATOM   7499  N N   . ARG C  1 372 ? 70.52862  26.30986  -23.02446  1.000 105.34430 ?  349 ARG C N   1 
ATOM   7500  C CA  . ARG C  1 372 ? 69.67420  27.35708  -22.47294  1.000 114.62760 ?  349 ARG C CA  1 
ATOM   7501  C C   . ARG C  1 372 ? 70.47633  28.33291  -21.62128  1.000 116.21595 ?  349 ARG C C   1 
ATOM   7502  O O   . ARG C  1 372 ? 70.22457  29.54373  -21.64925  1.000 102.18866 ?  349 ARG C O   1 
ATOM   7503  C CB  . ARG C  1 372 ? 68.53043  26.73905  -21.66914  1.000 105.94869 ?  349 ARG C CB  1 
ATOM   7504  C CG  . ARG C  1 372 ? 67.60978  25.85881  -22.49218  1.000 114.21013 ?  349 ARG C CG  1 
ATOM   7505  C CD  . ARG C  1 372 ? 67.02915  26.64455  -23.65861  1.000 114.73036 ?  349 ARG C CD  1 
ATOM   7506  N NE  . ARG C  1 372 ? 66.09833  25.85213  -24.45191  1.000 114.55209 ?  349 ARG C NE  1 
ATOM   7507  C CZ  . ARG C  1 372 ? 66.39574  25.29611  -25.61770  1.000 114.29829 ?  349 ARG C CZ  1 
ATOM   7508  N NH1 . ARG C  1 372 ? 67.59687  25.42416  -26.15720  1.000 113.84121 ?  349 ARG C NH1 1 
ATOM   7509  N NH2 . ARG C  1 372 ? 65.46509  24.59345  -26.25763  1.000 108.91197 ?  349 ARG C NH2 1 
ATOM   7510  N N   . GLU C  1 373 ? 71.44223  27.82353  -20.85331  1.000 114.29305 ?  350 GLU C N   1 
ATOM   7511  C CA  . GLU C  1 373 ? 72.28765  28.70157  -20.05212  1.000 114.51461 ?  350 GLU C CA  1 
ATOM   7512  C C   . GLU C  1 373 ? 73.16525  29.58019  -20.93535  1.000 114.35588 ?  350 GLU C C   1 
ATOM   7513  O O   . GLU C  1 373 ? 73.33549  30.77345  -20.65898  1.000 119.39684 ?  350 GLU C O   1 
ATOM   7514  C CB  . GLU C  1 373 ? 73.13899  27.87639  -19.08618  1.000 111.86052 ?  350 GLU C CB  1 
ATOM   7515  N N   . LEU C  1 374 ? 73.72664  29.01031  -22.00576  1.000 105.03239 ?  351 LEU C N   1 
ATOM   7516  C CA  . LEU C  1 374 ? 74.54867  29.80179  -22.91524  1.000 108.66226 ?  351 LEU C CA  1 
ATOM   7517  C C   . LEU C  1 374 ? 73.72601  30.84340  -23.66294  1.000 113.13934 ?  351 LEU C C   1 
ATOM   7518  O O   . LEU C  1 374 ? 74.23111  31.93253  -23.95761  1.000 119.59402 ?  351 LEU C O   1 
ATOM   7519  C CB  . LEU C  1 374 ? 75.28369  28.88684  -23.89555  1.000 108.01496 ?  351 LEU C CB  1 
ATOM   7520  N N   . GLU C  1 375 ? 72.46607  30.53370  -23.97942  1.000 116.83764 ?  352 GLU C N   1 
ATOM   7521  C CA  . GLU C  1 375 ? 71.60752  31.52556  -24.61871  1.000 120.23206 ?  352 GLU C CA  1 
ATOM   7522  C C   . GLU C  1 375 ? 71.25278  32.66123  -23.66771  1.000 116.05933 ?  352 GLU C C   1 
ATOM   7523  O O   . GLU C  1 375 ? 71.12006  33.81123  -24.10163  1.000 114.81663 ?  352 GLU C O   1 
ATOM   7524  C CB  . GLU C  1 375 ? 70.34519  30.86956  -25.18114  1.000 120.27544 ?  352 GLU C CB  1 
ATOM   7525  C CG  . GLU C  1 375 ? 70.57143  30.06445  -26.45337  1.000 111.63605 ?  352 GLU C CG  1 
ATOM   7526  C CD  . GLU C  1 375 ? 69.29815  29.41791  -26.96804  1.000 109.30653 ?  352 GLU C CD  1 
ATOM   7527  O OE1 . GLU C  1 375 ? 68.49252  28.94209  -26.14000  1.000 115.14251 ?  352 GLU C OE1 1 
ATOM   7528  O OE2 . GLU C  1 375 ? 69.09915  29.39251  -28.20159  1.000 100.15354 -1 352 GLU C OE2 1 
ATOM   7529  N N   . ALA C  1 376 ? 71.08694  32.35931  -22.37719  1.000 122.02078 ?  353 ALA C N   1 
ATOM   7530  C CA  . ALA C  1 376 ? 70.78288  33.40290  -21.40317  1.000 116.17224 ?  353 ALA C CA  1 
ATOM   7531  C C   . ALA C  1 376 ? 71.93186  34.39553  -21.27816  1.000 117.68375 ?  353 ALA C C   1 
ATOM   7532  O O   . ALA C  1 376 ? 71.70314  35.60360  -21.14632  1.000 109.49510 ?  353 ALA C O   1 
ATOM   7533  C CB  . ALA C  1 376 ? 70.45543  32.77838  -20.04675  1.000 104.20860 ?  353 ALA C CB  1 
ATOM   7534  N N   . LYS C  1 377 ? 73.17384  33.90411  -21.31302  1.000 119.14400 ?  354 LYS C N   1 
ATOM   7535  C CA  . LYS C  1 377 ? 74.32673  34.79297  -21.20753  1.000 115.60405 ?  354 LYS C CA  1 
ATOM   7536  C C   . LYS C  1 377 ? 74.39050  35.76152  -22.38252  1.000 123.14519 ?  354 LYS C C   1 
ATOM   7537  O O   . LYS C  1 377 ? 74.67459  36.95138  -22.20089  1.000 130.06715 ?  354 LYS C O   1 
ATOM   7538  C CB  . LYS C  1 377 ? 75.61338  33.97277  -21.11192  1.000 103.53794 ?  354 LYS C CB  1 
ATOM   7539  N N   . ALA C  1 378 ? 74.12582  35.27482  -23.59104  1.000 121.07201 ?  355 ALA C N   1 
ATOM   7540  C CA  . ALA C  1 378 ? 74.16892  36.11741  -24.78152  1.000 116.32046 ?  355 ALA C CA  1 
ATOM   7541  C C   . ALA C  1 378 ? 72.80661  36.74331  -25.06750  1.000 110.41896 ?  355 ALA C C   1 
ATOM   7542  O O   . ALA C  1 378 ? 72.34318  37.61341  -24.32899  1.000 107.11277 ?  355 ALA C O   1 
ATOM   7543  C CB  . ALA C  1 378 ? 74.64969  35.31532  -25.98155  1.000 111.80482 ?  355 ALA C CB  1 
ATOM   7544  N N   . GLN D  1 27  ? 28.11874  -21.20266 -35.03597  1.000 105.13325 ?  4   GLN D N   1 
ATOM   7545  C CA  . GLN D  1 27  ? 28.67857  -20.55421 -33.85480  1.000 109.73901 ?  4   GLN D CA  1 
ATOM   7546  C C   . GLN D  1 27  ? 27.77286  -19.43123 -33.35643  1.000 90.75623  ?  4   GLN D C   1 
ATOM   7547  O O   . GLN D  1 27  ? 26.63576  -19.29518 -33.80474  1.000 94.42596  ?  4   GLN D O   1 
ATOM   7548  C CB  . GLN D  1 27  ? 30.07951  -20.01583 -34.15210  1.000 102.98668 ?  4   GLN D CB  1 
ATOM   7549  C CG  . GLN D  1 27  ? 31.09182  -21.09589 -34.49895  1.000 111.31486 ?  4   GLN D CG  1 
ATOM   7550  C CD  . GLN D  1 27  ? 32.46320  -20.53177 -34.81582  1.000 122.05918 ?  4   GLN D CD  1 
ATOM   7551  O OE1 . GLN D  1 27  ? 32.65925  -19.31546 -34.83111  1.000 100.77797 ?  4   GLN D OE1 1 
ATOM   7552  N NE2 . GLN D  1 27  ? 33.42225  -21.41628 -35.07221  1.000 114.70439 ?  4   GLN D NE2 1 
ATOM   7553  N N   . ALA D  1 28  ? 28.28326  -18.63192 -32.42378  1.000 84.59725  ?  5   ALA D N   1 
ATOM   7554  C CA  . ALA D  1 28  ? 27.49751  -17.54413 -31.85908  1.000 80.04353  ?  5   ALA D CA  1 
ATOM   7555  C C   . ALA D  1 28  ? 27.37182  -16.39929 -32.85617  1.000 85.28416  ?  5   ALA D C   1 
ATOM   7556  O O   . ALA D  1 28  ? 28.31030  -16.08971 -33.59551  1.000 88.97899  ?  5   ALA D O   1 
ATOM   7557  C CB  . ALA D  1 28  ? 28.15017  -17.03858 -30.57328  1.000 81.35280  ?  5   ALA D CB  1 
ATOM   7558  N N   . VAL D  1 29  ? 26.19909  -15.76609 -32.87029  1.000 80.62082  ?  6   VAL D N   1 
ATOM   7559  C CA  . VAL D  1 29  ? 25.97013  -14.62802 -33.75112  1.000 76.14088  ?  6   VAL D CA  1 
ATOM   7560  C C   . VAL D  1 29  ? 26.80025  -13.44472 -33.27524  1.000 83.00753  ?  6   VAL D C   1 
ATOM   7561  O O   . VAL D  1 29  ? 26.76748  -13.07561 -32.09397  1.000 86.03903  ?  6   VAL D O   1 
ATOM   7562  C CB  . VAL D  1 29  ? 24.47620  -14.27574 -33.79446  1.000 75.48776  ?  6   VAL D CB  1 
ATOM   7563  C CG1 . VAL D  1 29  ? 24.24472  -13.05860 -34.67485  1.000 73.66223  ?  6   VAL D CG1 1 
ATOM   7564  C CG2 . VAL D  1 29  ? 23.67293  -15.45483 -34.29985  1.000 90.71363  ?  6   VAL D CG2 1 
ATOM   7565  N N   . LYS D  1 30  ? 27.54955  -12.84529 -34.19438  1.000 79.93493  ?  7   LYS D N   1 
ATOM   7566  C CA  . LYS D  1 30  ? 28.34496  -11.66578 -33.89672  1.000 76.04434  ?  7   LYS D CA  1 
ATOM   7567  C C   . LYS D  1 30  ? 27.53682  -10.40410 -34.17261  1.000 67.60287  ?  7   LYS D C   1 
ATOM   7568  O O   . LYS D  1 30  ? 26.59541  -10.40730 -34.96900  1.000 73.73625  ?  7   LYS D O   1 
ATOM   7569  C CB  . LYS D  1 30  ? 29.62964  -11.66596 -34.72539  1.000 79.21770  ?  7   LYS D CB  1 
ATOM   7570  C CG  . LYS D  1 30  ? 30.47754  -12.91241 -34.52313  1.000 72.97594  ?  7   LYS D CG  1 
ATOM   7571  C CD  . LYS D  1 30  ? 31.73821  -12.87911 -35.36624  1.000 80.69886  ?  7   LYS D CD  1 
ATOM   7572  C CE  . LYS D  1 30  ? 32.59548  -14.10696 -35.11408  1.000 68.24318  ?  7   LYS D CE  1 
ATOM   7573  N NZ  . LYS D  1 30  ? 32.99496  -14.21032 -33.68521  1.000 72.94290  ?  7   LYS D NZ  1 
ATOM   7574  N N   . PHE D  1 31  ? 27.90423  -9.32277  -33.49072  1.000 72.08313  ?  8   PHE D N   1 
ATOM   7575  C CA  . PHE D  1 31  ? 27.17786  -8.06528  -33.58246  1.000 71.11504  ?  8   PHE D CA  1 
ATOM   7576  C C   . PHE D  1 31  ? 28.13735  -6.92203  -33.87656  1.000 76.86711  ?  8   PHE D C   1 
ATOM   7577  O O   . PHE D  1 31  ? 29.23971  -6.86087  -33.32286  1.000 71.18656  ?  8   PHE D O   1 
ATOM   7578  C CB  . PHE D  1 31  ? 26.40082  -7.77597  -32.29033  1.000 77.75657  ?  8   PHE D CB  1 
ATOM   7579  C CG  . PHE D  1 31  ? 25.25874  -8.71999  -32.04980  1.000 77.07349  ?  8   PHE D CG  1 
ATOM   7580  C CD1 . PHE D  1 31  ? 24.00193  -8.45380  -32.56663  1.000 75.77080  ?  8   PHE D CD1 1 
ATOM   7581  C CD2 . PHE D  1 31  ? 25.44423  -9.87909  -31.31343  1.000 78.35542  ?  8   PHE D CD2 1 
ATOM   7582  C CE1 . PHE D  1 31  ? 22.94934  -9.32551  -32.35177  1.000 83.74389  ?  8   PHE D CE1 1 
ATOM   7583  C CE2 . PHE D  1 31  ? 24.39654  -10.75370 -31.09478  1.000 80.36085  ?  8   PHE D CE2 1 
ATOM   7584  C CZ  . PHE D  1 31  ? 23.14758  -10.47686 -31.61491  1.000 76.96120  ?  8   PHE D CZ  1 
ATOM   7585  N N   . ALA D  1 32  ? 27.70916  -6.02335  -34.75947  1.000 68.33901  ?  9   ALA D N   1 
ATOM   7586  C CA  . ALA D  1 32  ? 28.46845  -4.83213  -35.10071  1.000 71.41040  ?  9   ALA D CA  1 
ATOM   7587  C C   . ALA D  1 32  ? 27.51581  -3.64864  -35.15020  1.000 73.40161  ?  9   ALA D C   1 
ATOM   7588  O O   . ALA D  1 32  ? 26.30899  -3.80636  -35.35143  1.000 71.82609  ?  9   ALA D O   1 
ATOM   7589  C CB  . ALA D  1 32  ? 29.18699  -4.97907  -36.44790  1.000 82.16715  ?  9   ALA D CB  1 
ATOM   7590  N N   . TYR D  1 33  ? 28.07088  -2.45352  -34.96951  1.000 68.29781  ?  10  TYR D N   1 
ATOM   7591  C CA  . TYR D  1 33  ? 27.28398  -1.23151  -34.99309  1.000 72.29350  ?  10  TYR D CA  1 
ATOM   7592  C C   . TYR D  1 33  ? 27.92602  -0.22273  -35.93373  1.000 70.33209  ?  10  TYR D C   1 
ATOM   7593  O O   . TYR D  1 33  ? 29.15071  -0.17756  -36.08059  1.000 66.98255  ?  10  TYR D O   1 
ATOM   7594  C CB  . TYR D  1 33  ? 27.14729  -0.62161  -33.58786  1.000 69.10968  ?  10  TYR D CB  1 
ATOM   7595  C CG  . TYR D  1 33  ? 28.39438  0.07027   -33.08129  1.000 65.34115  ?  10  TYR D CG  1 
ATOM   7596  C CD1 . TYR D  1 33  ? 29.45276  -0.65780  -32.55181  1.000 56.01024  ?  10  TYR D CD1 1 
ATOM   7597  C CD2 . TYR D  1 33  ? 28.50688  1.45540   -33.12181  1.000 64.92624  ?  10  TYR D CD2 1 
ATOM   7598  C CE1 . TYR D  1 33  ? 30.59264  -0.02495  -32.08783  1.000 60.03740  ?  10  TYR D CE1 1 
ATOM   7599  C CE2 . TYR D  1 33  ? 29.64048  2.09666   -32.65990  1.000 56.87057  ?  10  TYR D CE2 1 
ATOM   7600  C CZ  . TYR D  1 33  ? 30.67893  1.35377   -32.14322  1.000 65.35382  ?  10  TYR D CZ  1 
ATOM   7601  O OH  . TYR D  1 33  ? 31.80589  1.99437   -31.68208  1.000 71.22866  ?  10  TYR D OH  1 
ATOM   7602  N N   . TRP D  1 34  ? 27.08140  0.59132   -36.56576  1.000 79.02137  ?  11  TRP D N   1 
ATOM   7603  C CA  . TRP D  1 34  ? 27.56083  1.67012   -37.42091  1.000 74.94079  ?  11  TRP D CA  1 
ATOM   7604  C C   . TRP D  1 34  ? 28.20913  2.74660   -36.56352  1.000 68.49398  ?  11  TRP D C   1 
ATOM   7605  O O   . TRP D  1 34  ? 27.56177  3.31732   -35.68037  1.000 85.70426  ?  11  TRP D O   1 
ATOM   7606  C CB  . TRP D  1 34  ? 26.39171  2.27144   -38.19609  1.000 73.69304  ?  11  TRP D CB  1 
ATOM   7607  C CG  . TRP D  1 34  ? 25.99574  1.50557   -39.41634  1.000 86.22674  ?  11  TRP D CG  1 
ATOM   7608  C CD1 . TRP D  1 34  ? 24.97646  0.60456   -39.52660  1.000 90.27796  ?  11  TRP D CD1 1 
ATOM   7609  C CD2 . TRP D  1 34  ? 26.59002  1.60081   -40.71675  1.000 96.41454  ?  11  TRP D CD2 1 
ATOM   7610  N NE1 . TRP D  1 34  ? 24.91068  0.11943   -40.81066  1.000 87.82538  ?  11  TRP D NE1 1 
ATOM   7611  C CE2 . TRP D  1 34  ? 25.89018  0.71516   -41.56130  1.000 95.08598  ?  11  TRP D CE2 1 
ATOM   7612  C CE3 . TRP D  1 34  ? 27.65102  2.34329   -41.24697  1.000 90.51164  ?  11  TRP D CE3 1 
ATOM   7613  C CZ2 . TRP D  1 34  ? 26.21656  0.55129   -42.90683  1.000 97.98631  ?  11  TRP D CZ2 1 
ATOM   7614  C CZ3 . TRP D  1 34  ? 27.97440  2.17874   -42.58317  1.000 89.29253  ?  11  TRP D CZ3 1 
ATOM   7615  C CH2 . TRP D  1 34  ? 27.25920  1.28977   -43.39759  1.000 97.69380  ?  11  TRP D CH2 1 
ATOM   7616  N N   . VAL D  1 35  ? 29.47965  3.03290   -36.82992  1.000 78.81363  ?  12  VAL D N   1 
ATOM   7617  C CA  . VAL D  1 35  ? 30.18541  4.11517   -36.14927  1.000 75.47695  ?  12  VAL D CA  1 
ATOM   7618  C C   . VAL D  1 35  ? 29.74731  5.43909   -36.76011  1.000 77.69478  ?  12  VAL D C   1 
ATOM   7619  O O   . VAL D  1 35  ? 29.95233  5.66283   -37.96194  1.000 78.81185  ?  12  VAL D O   1 
ATOM   7620  C CB  . VAL D  1 35  ? 31.70839  3.94293   -36.25115  1.000 73.38468  ?  12  VAL D CB  1 
ATOM   7621  C CG1 . VAL D  1 35  ? 32.41710  5.17798   -35.71063  1.000 70.81869  ?  12  VAL D CG1 1 
ATOM   7622  C CG2 . VAL D  1 35  ? 32.15034  2.69860   -35.50230  1.000 71.07640  ?  12  VAL D CG2 1 
ATOM   7623  N N   . PRO D  1 36  ? 29.15198  6.34083   -35.98634  1.000 85.34082  ?  13  PRO D N   1 
ATOM   7624  C CA  . PRO D  1 36  ? 28.77284  7.65777   -36.52854  1.000 89.32455  ?  13  PRO D CA  1 
ATOM   7625  C C   . PRO D  1 36  ? 29.95779  8.61693   -36.60597  1.000 96.88280  ?  13  PRO D C   1 
ATOM   7626  O O   . PRO D  1 36  ? 29.99364  9.66285   -35.95369  1.000 100.91052 ?  13  PRO D O   1 
ATOM   7627  C CB  . PRO D  1 36  ? 27.69202  8.11613   -35.54063  1.000 80.32568  ?  13  PRO D CB  1 
ATOM   7628  C CG  . PRO D  1 36  ? 28.09669  7.49604   -34.24712  1.000 88.47596  ?  13  PRO D CG  1 
ATOM   7629  C CD  . PRO D  1 36  ? 28.69341  6.15599   -34.59745  1.000 74.36912  ?  13  PRO D CD  1 
ATOM   7630  N N   . ASN D  1 37  ? 30.95158  8.25557   -37.42043  1.000 100.72442 ?  14  ASN D N   1 
ATOM   7631  C CA  . ASN D  1 37  ? 32.10928  9.11435   -37.64347  1.000 93.78423  ?  14  ASN D CA  1 
ATOM   7632  C C   . ASN D  1 37  ? 31.86674  10.15664  -38.72627  1.000 97.43706  ?  14  ASN D C   1 
ATOM   7633  O O   . ASN D  1 37  ? 32.77702  10.93610  -39.02934  1.000 96.17848  ?  14  ASN D O   1 
ATOM   7634  C CB  . ASN D  1 37  ? 33.35767  8.28509   -37.97010  1.000 89.69971  ?  14  ASN D CB  1 
ATOM   7635  C CG  . ASN D  1 37  ? 33.21567  7.49131   -39.25598  1.000 91.67929  ?  14  ASN D CG  1 
ATOM   7636  O OD1 . ASN D  1 37  ? 32.24264  6.76081   -39.44427  1.000 93.05431  ?  14  ASN D OD1 1 
ATOM   7637  N ND2 . ASN D  1 37  ? 34.18850  7.63501   -40.15167  1.000 69.67962  ?  14  ASN D ND2 1 
ATOM   7638  N N   . VAL D  1 38  ? 30.67167  10.18072  -39.31405  1.000 103.68770 ?  15  VAL D N   1 
ATOM   7639  C CA  . VAL D  1 38  ? 30.24323  11.23879  -40.21856  1.000 105.10011 ?  15  VAL D CA  1 
ATOM   7640  C C   . VAL D  1 38  ? 29.01381  11.90351  -39.61515  1.000 103.02430 ?  15  VAL D C   1 
ATOM   7641  O O   . VAL D  1 38  ? 28.23354  11.27148  -38.89472  1.000 96.56078  ?  15  VAL D O   1 
ATOM   7642  C CB  . VAL D  1 38  ? 29.95203  10.72013  -41.64691  1.000 99.15110  ?  15  VAL D CB  1 
ATOM   7643  C CG1 . VAL D  1 38  ? 31.14677  9.95149   -42.19266  1.000 86.76650  ?  15  VAL D CG1 1 
ATOM   7644  C CG2 . VAL D  1 38  ? 28.70494  9.85117   -41.66238  1.000 85.06642  ?  15  VAL D CG2 1 
ATOM   7645  N N   . SER D  1 39  ? 28.85171  13.19297  -39.89910  1.000 110.73070 ?  16  SER D N   1 
ATOM   7646  C CA  . SER D  1 39  ? 27.75506  13.94293  -39.31014  1.000 108.67126 ?  16  SER D CA  1 
ATOM   7647  C C   . SER D  1 39  ? 26.44113  13.61768  -40.01862  1.000 110.80263 ?  16  SER D C   1 
ATOM   7648  O O   . SER D  1 39  ? 26.40879  12.98830  -41.07982  1.000 104.81161 ?  16  SER D O   1 
ATOM   7649  C CB  . SER D  1 39  ? 28.04032  15.44418  -39.35998  1.000 107.61634 ?  16  SER D CB  1 
ATOM   7650  O OG  . SER D  1 39  ? 28.08660  15.91511  -40.69561  1.000 113.90967 ?  16  SER D OG  1 
ATOM   7651  N N   . GLY D  1 40  ? 25.33983  14.06350  -39.41336  1.000 108.81254 ?  17  GLY D N   1 
ATOM   7652  C CA  . GLY D  1 40  ? 24.01748  13.89197  -39.95912  1.000 116.42690 ?  17  GLY D CA  1 
ATOM   7653  C C   . GLY D  1 40  ? 23.25888  12.70940  -39.38862  1.000 118.07683 ?  17  GLY D C   1 
ATOM   7654  O O   . GLY D  1 40  ? 22.02830  12.76827  -39.28421  1.000 116.14793 ?  17  GLY D O   1 
ATOM   7655  N N   . GLY D  1 41  ? 23.96254  11.64091  -39.01734  1.000 115.65772 ?  18  GLY D N   1 
ATOM   7656  C CA  . GLY D  1 41  ? 23.31655  10.45559  -38.48960  1.000 114.22561 ?  18  GLY D CA  1 
ATOM   7657  C C   . GLY D  1 41  ? 22.42674  9.78579   -39.51445  1.000 119.51245 ?  18  GLY D C   1 
ATOM   7658  O O   . GLY D  1 41  ? 22.91387  9.17790   -40.47274  1.000 128.48890 ?  18  GLY D O   1 
ATOM   7659  N N   . LEU D  1 42  ? 21.11711  9.88779   -39.31762  1.000 112.18038 ?  19  LEU D N   1 
ATOM   7660  C CA  . LEU D  1 42  ? 20.12374  9.39610   -40.26775  1.000 112.92150 ?  19  LEU D CA  1 
ATOM   7661  C C   . LEU D  1 42  ? 19.43666  10.62390  -40.85996  1.000 111.42262 ?  19  LEU D C   1 
ATOM   7662  O O   . LEU D  1 42  ? 18.40039  11.07320  -40.36796  1.000 115.87142 ?  19  LEU D O   1 
ATOM   7663  C CB  . LEU D  1 42  ? 19.12466  8.47342   -39.57608  1.000 112.54489 ?  19  LEU D CB  1 
ATOM   7664  C CG  . LEU D  1 42  ? 18.09322  7.79681   -40.47984  1.000 97.38262  ?  19  LEU D CG  1 
ATOM   7665  C CD1 . LEU D  1 42  ? 18.77941  6.90210   -41.49955  1.000 88.87769  ?  19  LEU D CD1 1 
ATOM   7666  C CD2 . LEU D  1 42  ? 17.09420  7.00817   -39.65009  1.000 97.52653  ?  19  LEU D CD2 1 
ATOM   7667  N N   . VAL D  1 43  ? 20.02619  11.16696  -41.91980  1.000 112.89830 ?  20  VAL D N   1 
ATOM   7668  C CA  . VAL D  1 43  ? 19.48859  12.35734  -42.56681  1.000 107.41200 ?  20  VAL D CA  1 
ATOM   7669  C C   . VAL D  1 43  ? 18.25547  12.01688  -43.39699  1.000 101.10090 ?  20  VAL D C   1 
ATOM   7670  O O   . VAL D  1 43  ? 17.17197  11.79808  -42.85448  1.000 97.77476  ?  20  VAL D O   1 
ATOM   7671  C CB  . VAL D  1 43  ? 20.55977  13.07482  -43.41022  1.000 97.25308  ?  20  VAL D CB  1 
ATOM   7672  C CG1 . VAL D  1 43  ? 21.08840  12.15029  -44.49454  1.000 87.96770  ?  20  VAL D CG1 1 
ATOM   7673  C CG2 . VAL D  1 43  ? 19.99143  14.34834  -44.01527  1.000 105.89635 ?  20  VAL D CG2 1 
ATOM   7674  N N   . ASP D  1 52  ? 26.28215  12.06293  -32.16512  1.000 96.42630  ?  29  ASP D N   1 
ATOM   7675  C CA  . ASP D  1 52  ? 27.28220  13.05449  -32.54313  1.000 107.00693 ?  29  ASP D CA  1 
ATOM   7676  C C   . ASP D  1 52  ? 28.44867  12.38970  -33.27162  1.000 102.69198 ?  29  ASP D C   1 
ATOM   7677  O O   . ASP D  1 52  ? 28.69400  11.19596  -33.10356  1.000 99.44435  ?  29  ASP D O   1 
ATOM   7678  C CB  . ASP D  1 52  ? 27.78368  13.80475  -31.30696  1.000 106.70958 ?  29  ASP D CB  1 
ATOM   7679  C CG  . ASP D  1 52  ? 28.57267  15.05039  -31.66081  1.000 113.39685 ?  29  ASP D CG  1 
ATOM   7680  O OD1 . ASP D  1 52  ? 27.95195  16.04625  -32.09096  1.000 121.00653 ?  29  ASP D OD1 1 
ATOM   7681  O OD2 . ASP D  1 52  ? 29.81287  15.03282  -31.51153  1.000 109.16447 -1 29  ASP D OD2 1 
ATOM   7682  N N   . TRP D  1 53  ? 29.16170  13.16825  -34.08441  1.000 107.96895 ?  30  TRP D N   1 
ATOM   7683  C CA  . TRP D  1 53  ? 30.27808  12.66824  -34.87638  1.000 106.50827 ?  30  TRP D CA  1 
ATOM   7684  C C   . TRP D  1 53  ? 31.63647  12.89126  -34.21925  1.000 109.47992 ?  30  TRP D C   1 
ATOM   7685  O O   . TRP D  1 53  ? 32.64845  12.41977  -34.74907  1.000 97.23596  ?  30  TRP D O   1 
ATOM   7686  C CB  . TRP D  1 53  ? 30.26551  13.31322  -36.26633  1.000 103.73585 ?  30  TRP D CB  1 
ATOM   7687  C CG  . TRP D  1 53  ? 30.49128  14.79179  -36.22780  1.000 102.95818 ?  30  TRP D CG  1 
ATOM   7688  C CD1 . TRP D  1 53  ? 29.56883  15.75314  -35.93858  1.000 104.18221 ?  30  TRP D CD1 1 
ATOM   7689  C CD2 . TRP D  1 53  ? 31.72248  15.47985  -36.48245  1.000 104.55706 ?  30  TRP D CD2 1 
ATOM   7690  N NE1 . TRP D  1 53  ? 30.14775  16.99777  -35.99749  1.000 114.52557 ?  30  TRP D NE1 1 
ATOM   7691  C CE2 . TRP D  1 53  ? 31.46950  16.85771  -36.33001  1.000 108.23565 ?  30  TRP D CE2 1 
ATOM   7692  C CE3 . TRP D  1 53  ? 33.01331  15.06477  -36.82558  1.000 100.97071 ?  30  TRP D CE3 1 
ATOM   7693  C CZ2 . TRP D  1 53  ? 32.45949  17.82385  -36.50796  1.000 104.18876 ?  30  TRP D CZ2 1 
ATOM   7694  C CZ3 . TRP D  1 53  ? 33.99499  16.02573  -37.00298  1.000 101.27579 ?  30  TRP D CZ3 1 
ATOM   7695  C CH2 . TRP D  1 53  ? 33.71238  17.38896  -36.84303  1.000 102.46048 ?  30  TRP D CH2 1 
ATOM   7696  N N   . GLY D  1 54  ? 31.68460  13.58255  -33.08242  1.000 110.38039 ?  31  GLY D N   1 
ATOM   7697  C CA  . GLY D  1 54  ? 32.94839  13.91966  -32.45978  1.000 92.69702  ?  31  GLY D CA  1 
ATOM   7698  C C   . GLY D  1 54  ? 33.66794  12.71201  -31.88669  1.000 91.90456  ?  31  GLY D C   1 
ATOM   7699  O O   . GLY D  1 54  ? 33.11022  11.62784  -31.71025  1.000 87.01642  ?  31  GLY D O   1 
ATOM   7700  N N   . ILE D  1 55  ? 34.95298  12.91933  -31.58822  1.000 89.66418  ?  32  ILE D N   1 
ATOM   7701  C CA  . ILE D  1 55  ? 35.79421  11.82429  -31.11150  1.000 85.19929  ?  32  ILE D CA  1 
ATOM   7702  C C   . ILE D  1 55  ? 35.39650  11.39785  -29.70144  1.000 81.24660  ?  32  ILE D C   1 
ATOM   7703  O O   . ILE D  1 55  ? 35.31649  10.20030  -29.40247  1.000 87.78473  ?  32  ILE D O   1 
ATOM   7704  C CB  . ILE D  1 55  ? 37.28715  12.19138  -31.22343  1.000 76.45322  ?  32  ILE D CB  1 
ATOM   7705  C CG1 . ILE D  1 55  ? 38.16503  11.09186  -30.61912  1.000 86.75248  ?  32  ILE D CG1 1 
ATOM   7706  C CG2 . ILE D  1 55  ? 37.57116  13.53381  -30.56445  1.000 87.51047  ?  32  ILE D CG2 1 
ATOM   7707  C CD1 . ILE D  1 55  ? 38.14738  9.79036   -31.39327  1.000 71.08762  ?  32  ILE D CD1 1 
ATOM   7708  N N   . ASP D  1 56  ? 35.13264  12.36263  -28.81624  1.000 84.75698  ?  33  ASP D N   1 
ATOM   7709  C CA  . ASP D  1 56  ? 34.80995  12.02570  -27.43233  1.000 84.90656  ?  33  ASP D CA  1 
ATOM   7710  C C   . ASP D  1 56  ? 33.52631  11.20940  -27.34356  1.000 78.11297  ?  33  ASP D C   1 
ATOM   7711  O O   . ASP D  1 56  ? 33.43063  10.27547  -26.53880  1.000 72.96865  ?  33  ASP D O   1 
ATOM   7712  C CB  . ASP D  1 56  ? 34.71600  13.29591  -26.58758  1.000 89.74892  ?  33  ASP D CB  1 
ATOM   7713  C CG  . ASP D  1 56  ? 36.04781  14.01364  -26.46611  1.000 99.35973  ?  33  ASP D CG  1 
ATOM   7714  O OD1 . ASP D  1 56  ? 37.08995  13.32690  -26.41517  1.000 102.66809 ?  33  ASP D OD1 1 
ATOM   7715  O OD2 . ASP D  1 56  ? 36.05410  15.26252  -26.42276  1.000 105.76112 -1 33  ASP D OD2 1 
ATOM   7716  N N   . TYR D  1 57  ? 32.52811  11.54666  -28.16329  1.000 75.37897  ?  34  TYR D N   1 
ATOM   7717  C CA  . TYR D  1 57  ? 31.30104  10.75785  -28.19646  1.000 77.29273  ?  34  TYR D CA  1 
ATOM   7718  C C   . TYR D  1 57  ? 31.57385  9.33230   -28.66136  1.000 83.56158  ?  34  TYR D C   1 
ATOM   7719  O O   . TYR D  1 57  ? 31.06117  8.37172   -28.07578  1.000 84.97058  ?  34  TYR D O   1 
ATOM   7720  C CB  . TYR D  1 57  ? 30.27491  11.43492  -29.10572  1.000 77.20227  ?  34  TYR D CB  1 
ATOM   7721  C CG  . TYR D  1 57  ? 28.92630  10.74701  -29.15961  1.000 90.19852  ?  34  TYR D CG  1 
ATOM   7722  C CD1 . TYR D  1 57  ? 27.95266  11.00903  -28.20492  1.000 87.85865  ?  34  TYR D CD1 1 
ATOM   7723  C CD2 . TYR D  1 57  ? 28.62059  9.84890   -30.17571  1.000 93.25791  ?  34  TYR D CD2 1 
ATOM   7724  C CE1 . TYR D  1 57  ? 26.71669  10.38912  -28.25418  1.000 87.49315  ?  34  TYR D CE1 1 
ATOM   7725  C CE2 . TYR D  1 57  ? 27.38642  9.22417   -30.23311  1.000 89.08396  ?  34  TYR D CE2 1 
ATOM   7726  C CZ  . TYR D  1 57  ? 26.43851  9.49839   -29.27018  1.000 86.83633  ?  34  TYR D CZ  1 
ATOM   7727  O OH  . TYR D  1 57  ? 25.20967  8.87911   -29.32234  1.000 83.74542  ?  34  TYR D OH  1 
ATOM   7728  N N   . ASN D  1 58  ? 32.39104  9.17275   -29.70475  1.000 80.35142  ?  35  ASN D N   1 
ATOM   7729  C CA  . ASN D  1 58  ? 32.63227  7.84613   -30.26171  1.000 73.98189  ?  35  ASN D CA  1 
ATOM   7730  C C   . ASN D  1 58  ? 33.55508  7.00389   -29.39226  1.000 77.25736  ?  35  ASN D C   1 
ATOM   7731  O O   . ASN D  1 58  ? 33.44553  5.77209   -29.40118  1.000 81.15453  ?  35  ASN D O   1 
ATOM   7732  C CB  . ASN D  1 58  ? 33.18358  7.95131   -31.68381  1.000 65.44587  ?  35  ASN D CB  1 
ATOM   7733  C CG  . ASN D  1 58  ? 32.14703  8.43697   -32.67235  1.000 67.60415  ?  35  ASN D CG  1 
ATOM   7734  O OD1 . ASN D  1 58  ? 31.31147  7.66539   -33.14177  1.000 79.57896  ?  35  ASN D OD1 1 
ATOM   7735  N ND2 . ASN D  1 58  ? 32.19470  9.72289   -32.99543  1.000 94.92143  ?  35  ASN D ND2 1 
ATOM   7736  N N   . ARG D  1 59  ? 34.47054  7.63334   -28.65151  1.000 70.42638  ?  36  ARG D N   1 
ATOM   7737  C CA  . ARG D  1 59  ? 35.33964  6.86963   -27.76087  1.000 83.20453  ?  36  ARG D CA  1 
ATOM   7738  C C   . ARG D  1 59  ? 34.53013  6.16560   -26.67775  1.000 82.38336  ?  36  ARG D C   1 
ATOM   7739  O O   . ARG D  1 59  ? 34.71912  4.97074   -26.42294  1.000 84.47511  ?  36  ARG D O   1 
ATOM   7740  C CB  . ARG D  1 59  ? 36.40473  7.77977   -27.14752  1.000 82.67778  ?  36  ARG D CB  1 
ATOM   7741  C CG  . ARG D  1 59  ? 37.46085  8.25028   -28.13263  1.000 78.27421  ?  36  ARG D CG  1 
ATOM   7742  C CD  . ARG D  1 59  ? 38.47547  9.16940   -27.46870  1.000 87.24675  ?  36  ARG D CD  1 
ATOM   7743  N NE  . ARG D  1 59  ? 39.20230  8.49663   -26.39837  1.000 111.75320 ?  36  ARG D NE  1 
ATOM   7744  C CZ  . ARG D  1 59  ? 40.30902  7.78685   -26.57448  1.000 112.26989 ?  36  ARG D CZ  1 
ATOM   7745  N NH1 . ARG D  1 59  ? 40.84630  7.62991   -27.77404  1.000 103.23093 ?  36  ARG D NH1 1 
ATOM   7746  N NH2 . ARG D  1 59  ? 40.89074  7.21874   -25.52087  1.000 89.81279  ?  36  ARG D NH2 1 
ATOM   7747  N N   . LYS D  1 60  ? 33.61042  6.89147   -26.03592  1.000 89.12258  ?  37  LYS D N   1 
ATOM   7748  C CA  . LYS D  1 60  ? 32.76036  6.27512   -25.02166  1.000 91.49347  ?  37  LYS D CA  1 
ATOM   7749  C C   . LYS D  1 60  ? 31.81056  5.25818   -25.64215  1.000 81.63297  ?  37  LYS D C   1 
ATOM   7750  O O   . LYS D  1 60  ? 31.54883  4.20387   -25.05062  1.000 77.84601  ?  37  LYS D O   1 
ATOM   7751  C CB  . LYS D  1 60  ? 31.98626  7.34871   -24.25513  1.000 85.30803  ?  37  LYS D CB  1 
ATOM   7752  N N   . LEU D  1 61  ? 31.28758  5.55792   -26.83471  1.000 74.01887  ?  38  LEU D N   1 
ATOM   7753  C CA  . LEU D  1 61  ? 30.39261  4.62433   -27.51204  1.000 76.57348  ?  38  LEU D CA  1 
ATOM   7754  C C   . LEU D  1 61  ? 31.10323  3.31848   -27.83959  1.000 82.53369  ?  38  LEU D C   1 
ATOM   7755  O O   . LEU D  1 61  ? 30.52633  2.23446   -27.69127  1.000 84.20337  ?  38  LEU D O   1 
ATOM   7756  C CB  . LEU D  1 61  ? 29.83665  5.26211   -28.78375  1.000 75.21928  ?  38  LEU D CB  1 
ATOM   7757  C CG  . LEU D  1 61  ? 28.95402  4.36347   -29.65016  1.000 69.67226  ?  38  LEU D CG  1 
ATOM   7758  C CD1 . LEU D  1 61  ? 27.73394  3.90139   -28.87291  1.000 83.06786  ?  38  LEU D CD1 1 
ATOM   7759  C CD2 . LEU D  1 61  ? 28.54198  5.08628   -30.91979  1.000 69.93157  ?  38  LEU D CD2 1 
ATOM   7760  N N   . ALA D  1 62  ? 32.35593  3.40186   -28.29341  1.000 74.83923  ?  39  ALA D N   1 
ATOM   7761  C CA  . ALA D  1 62  ? 33.12370  2.19064   -28.55642  1.000 77.90311  ?  39  ALA D CA  1 
ATOM   7762  C C   . ALA D  1 62  ? 33.32099  1.37954   -27.28245  1.000 75.32800  ?  39  ALA D C   1 
ATOM   7763  O O   . ALA D  1 62  ? 33.20890  0.14791   -27.29772  1.000 74.13162  ?  39  ALA D O   1 
ATOM   7764  C CB  . ALA D  1 62  ? 34.46926  2.54838   -29.18733  1.000 77.82248  ?  39  ALA D CB  1 
ATOM   7765  N N   . GLN D  1 63  ? 33.61419  2.05467   -26.16774  1.000 80.87522  ?  40  GLN D N   1 
ATOM   7766  C CA  . GLN D  1 63  ? 33.78769  1.35519   -24.89819  1.000 77.01322  ?  40  GLN D CA  1 
ATOM   7767  C C   . GLN D  1 63  ? 32.47860  0.74221   -24.41562  1.000 75.80042  ?  40  GLN D C   1 
ATOM   7768  O O   . GLN D  1 63  ? 32.46890  -0.37698  -23.88992  1.000 69.44594  ?  40  GLN D O   1 
ATOM   7769  C CB  . GLN D  1 63  ? 34.36728  2.30775   -23.85546  1.000 72.78737  ?  40  GLN D CB  1 
ATOM   7770  C CG  . GLN D  1 63  ? 35.77945  2.76005   -24.17590  1.000 78.05463  ?  40  GLN D CG  1 
ATOM   7771  C CD  . GLN D  1 63  ? 36.23508  3.91889   -23.31663  1.000 80.83935  ?  40  GLN D CD  1 
ATOM   7772  O OE1 . GLN D  1 63  ? 35.41975  4.62780   -22.72632  1.000 94.77065  ?  40  GLN D OE1 1 
ATOM   7773  N NE2 . GLN D  1 63  ? 37.54642  4.12035   -23.24310  1.000 76.20346  ?  40  GLN D NE2 1 
ATOM   7774  N N   . LEU D  1 64  ? 31.36378  1.45818   -24.58760  1.000 77.93303  ?  41  LEU D N   1 
ATOM   7775  C CA  . LEU D  1 64  ? 30.06317  0.89857   -24.23154  1.000 72.75614  ?  41  LEU D CA  1 
ATOM   7776  C C   . LEU D  1 64  ? 29.72467  -0.30313  -25.10381  1.000 81.29295  ?  41  LEU D C   1 
ATOM   7777  O O   . LEU D  1 64  ? 29.19370  -1.30700  -24.61413  1.000 88.79982  ?  41  LEU D O   1 
ATOM   7778  C CB  . LEU D  1 64  ? 28.97780  1.96794   -24.36473  1.000 72.61169  ?  41  LEU D CB  1 
ATOM   7779  C CG  . LEU D  1 64  ? 28.97204  3.11811   -23.35488  1.000 77.19933  ?  41  LEU D CG  1 
ATOM   7780  C CD1 . LEU D  1 64  ? 27.90705  4.14086   -23.72586  1.000 73.58963  ?  41  LEU D CD1 1 
ATOM   7781  C CD2 . LEU D  1 64  ? 28.75958  2.60067   -21.93895  1.000 71.75839  ?  41  LEU D CD2 1 
ATOM   7782  N N   . ALA D  1 65  ? 30.02356  -0.21684  -26.40210  1.000 84.31122  ?  42  ALA D N   1 
ATOM   7783  C CA  . ALA D  1 65  ? 29.72897  -1.31969  -27.31046  1.000 73.12377  ?  42  ALA D CA  1 
ATOM   7784  C C   . ALA D  1 65  ? 30.57600  -2.54561  -26.99678  1.000 81.65673  ?  42  ALA D C   1 
ATOM   7785  O O   . ALA D  1 65  ? 30.09677  -3.68082  -27.10490  1.000 83.15126  ?  42  ALA D O   1 
ATOM   7786  C CB  . ALA D  1 65  ? 29.94114  -0.87451  -28.75487  1.000 73.91860  ?  42  ALA D CB  1 
ATOM   7787  N N   . GLU D  1 66  ? 31.84024  -2.33904  -26.61934  1.000 75.99579  ?  43  GLU D N   1 
ATOM   7788  C CA  . GLU D  1 66  ? 32.69820  -3.46595  -26.26633  1.000 77.29547  ?  43  GLU D CA  1 
ATOM   7789  C C   . GLU D  1 66  ? 32.17022  -4.19578  -25.03858  1.000 84.40619  ?  43  GLU D C   1 
ATOM   7790  O O   . GLU D  1 66  ? 32.13690  -5.43202  -25.00650  1.000 80.35697  ?  43  GLU D O   1 
ATOM   7791  C CB  . GLU D  1 66  ? 34.12590  -2.97514  -26.02715  1.000 68.52607  ?  43  GLU D CB  1 
ATOM   7792  C CG  . GLU D  1 66  ? 35.13592  -4.07518  -25.75331  1.000 65.13892  ?  43  GLU D CG  1 
ATOM   7793  C CD  . GLU D  1 66  ? 36.53785  -3.53244  -25.53224  1.000 81.51370  ?  43  GLU D CD  1 
ATOM   7794  O OE1 . GLU D  1 66  ? 36.66547  -2.35517  -25.13544  1.000 74.80269  ?  43  GLU D OE1 1 
ATOM   7795  O OE2 . GLU D  1 66  ? 37.51394  -4.27644  -25.76795  1.000 89.00095  -1 43  GLU D OE2 1 
ATOM   7796  N N   . ALA D  1 67  ? 31.74086  -3.44476  -24.02126  1.000 89.45350  ?  44  ALA D N   1 
ATOM   7797  C CA  . ALA D  1 67  ? 31.19803  -4.06445  -22.81819  1.000 79.31090  ?  44  ALA D CA  1 
ATOM   7798  C C   . ALA D  1 67  ? 29.83723  -4.69657  -23.07511  1.000 78.29720  ?  44  ALA D C   1 
ATOM   7799  O O   . ALA D  1 67  ? 29.47926  -5.68164  -22.41990  1.000 81.20688  ?  44  ALA D O   1 
ATOM   7800  C CB  . ALA D  1 67  ? 31.10906  -3.03478  -21.69354  1.000 85.69440  ?  44  ALA D CB  1 
ATOM   7801  N N   . ALA D  1 68  ? 29.07267  -4.15576  -24.02454  1.000 73.65586  ?  45  ALA D N   1 
ATOM   7802  C CA  . ALA D  1 68  ? 27.75388  -4.69338  -24.33185  1.000 84.15588  ?  45  ALA D CA  1 
ATOM   7803  C C   . ALA D  1 68  ? 27.81620  -6.01562  -25.08337  1.000 87.08308  ?  45  ALA D C   1 
ATOM   7804  O O   . ALA D  1 68  ? 26.78061  -6.67392  -25.22996  1.000 83.01227  ?  45  ALA D O   1 
ATOM   7805  C CB  . ALA D  1 68  ? 26.94371  -3.67475  -25.13663  1.000 81.70881  ?  45  ALA D CB  1 
ATOM   7806  N N   . GLY D  1 69  ? 28.99152  -6.41566  -25.56201  1.000 74.76371  ?  46  GLY D N   1 
ATOM   7807  C CA  . GLY D  1 69  ? 29.14471  -7.65418  -26.29125  1.000 78.82825  ?  46  GLY D CA  1 
ATOM   7808  C C   . GLY D  1 69  ? 29.29411  -7.51046  -27.78949  1.000 84.56788  ?  46  GLY D C   1 
ATOM   7809  O O   . GLY D  1 69  ? 29.36721  -8.53180  -28.48434  1.000 84.63149  ?  46  GLY D O   1 
ATOM   7810  N N   . PHE D  1 70  ? 29.33383  -6.28650  -28.31125  1.000 78.63332  ?  47  PHE D N   1 
ATOM   7811  C CA  . PHE D  1 70  ? 29.57561  -6.09640  -29.73368  1.000 77.80214  ?  47  PHE D CA  1 
ATOM   7812  C C   . PHE D  1 70  ? 31.02321  -6.43777  -30.05540  1.000 69.29356  ?  47  PHE D C   1 
ATOM   7813  O O   . PHE D  1 70  ? 31.94058  -6.10022  -29.30202  1.000 78.70783  ?  47  PHE D O   1 
ATOM   7814  C CB  . PHE D  1 70  ? 29.29758  -4.64866  -30.13454  1.000 79.96382  ?  47  PHE D CB  1 
ATOM   7815  C CG  . PHE D  1 70  ? 27.83997  -4.29266  -30.15589  1.000 84.21980  ?  47  PHE D CG  1 
ATOM   7816  C CD1 . PHE D  1 70  ? 27.18233  -3.93769  -28.98918  1.000 85.79909  ?  47  PHE D CD1 1 
ATOM   7817  C CD2 . PHE D  1 70  ? 27.12333  -4.32587  -31.34023  1.000 74.94437  ?  47  PHE D CD2 1 
ATOM   7818  C CE1 . PHE D  1 70  ? 25.83937  -3.60958  -29.00623  1.000 88.35060  ?  47  PHE D CE1 1 
ATOM   7819  C CE2 . PHE D  1 70  ? 25.78053  -4.00211  -31.36311  1.000 76.45311  ?  47  PHE D CE2 1 
ATOM   7820  C CZ  . PHE D  1 70  ? 25.13751  -3.64340  -30.19487  1.000 81.03106  ?  47  PHE D CZ  1 
ATOM   7821  N N   . GLU D  1 71  ? 31.22797  -7.10761  -31.18598  1.000 74.12437  ?  48  GLU D N   1 
ATOM   7822  C CA  . GLU D  1 71  ? 32.56496  -7.51255  -31.59807  1.000 71.24551  ?  48  GLU D CA  1 
ATOM   7823  C C   . GLU D  1 71  ? 33.20811  -6.56074  -32.59567  1.000 76.96550  ?  48  GLU D C   1 
ATOM   7824  O O   . GLU D  1 71  ? 34.42516  -6.35139  -32.53657  1.000 66.45546  ?  48  GLU D O   1 
ATOM   7825  C CB  . GLU D  1 71  ? 32.53712  -8.92960  -32.18177  1.000 69.35892  ?  48  GLU D CB  1 
ATOM   7826  C CG  . GLU D  1 71  ? 33.91015  -9.50355  -32.48515  1.000 76.76489  ?  48  GLU D CG  1 
ATOM   7827  C CD  . GLU D  1 71  ? 33.85680  -10.97358 -32.85152  1.000 97.61949  ?  48  GLU D CD  1 
ATOM   7828  O OE1 . GLU D  1 71  ? 32.81353  -11.61177 -32.59241  1.000 102.80073 ?  48  GLU D OE1 1 
ATOM   7829  O OE2 . GLU D  1 71  ? 34.85613  -11.49009 -33.39745  1.000 100.16443 -1 48  GLU D OE2 1 
ATOM   7830  N N   . TYR D  1 72  ? 32.42710  -5.96602  -33.49404  1.000 75.31695  ?  49  TYR D N   1 
ATOM   7831  C CA  . TYR D  1 72  ? 32.96029  -5.12639  -34.55439  1.000 67.03590  ?  49  TYR D CA  1 
ATOM   7832  C C   . TYR D  1 72  ? 32.35631  -3.72960  -34.50085  1.000 70.44821  ?  49  TYR D C   1 
ATOM   7833  O O   . TYR D  1 72  ? 31.22076  -3.53442  -34.05800  1.000 62.20897  ?  49  TYR D O   1 
ATOM   7834  C CB  . TYR D  1 72  ? 32.68212  -5.72699  -35.93840  1.000 66.81305  ?  49  TYR D CB  1 
ATOM   7835  C CG  . TYR D  1 72  ? 33.36647  -7.04880  -36.19598  1.000 72.33536  ?  49  TYR D CG  1 
ATOM   7836  C CD1 . TYR D  1 72  ? 34.69544  -7.09764  -36.59557  1.000 76.15429  ?  49  TYR D CD1 1 
ATOM   7837  C CD2 . TYR D  1 72  ? 32.67939  -8.24552  -36.05971  1.000 67.59674  ?  49  TYR D CD2 1 
ATOM   7838  C CE1 . TYR D  1 72  ? 35.32458  -8.30189  -36.83784  1.000 75.64044  ?  49  TYR D CE1 1 
ATOM   7839  C CE2 . TYR D  1 72  ? 33.29963  -9.45553  -36.30312  1.000 82.38472  ?  49  TYR D CE2 1 
ATOM   7840  C CZ  . TYR D  1 72  ? 34.62247  -9.47708  -36.69168  1.000 75.17153  ?  49  TYR D CZ  1 
ATOM   7841  O OH  . TYR D  1 72  ? 35.24563  -10.67812 -36.93127  1.000 74.14232  ?  49  TYR D OH  1 
ATOM   7842  N N   . ALA D  1 73  ? 33.14052  -2.75964  -34.95982  1.000 76.10118  ?  50  ALA D N   1 
ATOM   7843  C CA  . ALA D  1 73  ? 32.69081  -1.39246  -35.17947  1.000 62.89934  ?  50  ALA D CA  1 
ATOM   7844  C C   . ALA D  1 73  ? 32.99487  -1.05050  -36.63030  1.000 70.25175  ?  50  ALA D C   1 
ATOM   7845  O O   . ALA D  1 73  ? 34.14252  -1.17940  -37.07081  1.000 68.92115  ?  50  ALA D O   1 
ATOM   7846  C CB  . ALA D  1 73  ? 33.42141  -0.42973  -34.24325  1.000 64.06368  ?  50  ALA D CB  1 
ATOM   7847  N N   . LEU D  1 74  ? 31.97274  -0.63061  -37.37280  1.000 65.58212  ?  51  LEU D N   1 
ATOM   7848  C CA  . LEU D  1 74  ? 32.10217  -0.36210  -38.80003  1.000 68.21808  ?  51  LEU D CA  1 
ATOM   7849  C C   . LEU D  1 74  ? 32.13586  1.14291   -39.03645  1.000 70.37682  ?  51  LEU D C   1 
ATOM   7850  O O   . LEU D  1 74  ? 31.14620  1.83868   -38.78398  1.000 69.96739  ?  51  LEU D O   1 
ATOM   7851  C CB  . LEU D  1 74  ? 30.94525  -0.99218  -39.57504  1.000 57.05020  ?  51  LEU D CB  1 
ATOM   7852  C CG  . LEU D  1 74  ? 30.94563  -0.74977  -41.08610  1.000 56.04747  ?  51  LEU D CG  1 
ATOM   7853  C CD1 . LEU D  1 74  ? 32.22811  -1.25743  -41.72911  1.000 46.41797  ?  51  LEU D CD1 1 
ATOM   7854  C CD2 . LEU D  1 74  ? 29.73291  -1.39618  -41.72667  1.000 63.08482  ?  51  LEU D CD2 1 
ATOM   7855  N N   . THR D  1 75  ? 33.26763  1.63535   -39.52919  1.000 65.78655  ?  52  THR D N   1 
ATOM   7856  C CA  . THR D  1 75  ? 33.42731  3.03951   -39.86978  1.000 67.71236  ?  52  THR D CA  1 
ATOM   7857  C C   . THR D  1 75  ? 32.94195  3.30124   -41.29275  1.000 68.34025  ?  52  THR D C   1 
ATOM   7858  O O   . THR D  1 75  ? 32.77606  2.38313   -42.09949  1.000 66.25853  ?  52  THR D O   1 
ATOM   7859  C CB  . THR D  1 75  ? 34.89375  3.45656   -39.73937  1.000 67.22623  ?  52  THR D CB  1 
ATOM   7860  O OG1 . THR D  1 75  ? 35.69659  2.67164   -40.63030  1.000 67.25772  ?  52  THR D OG1 1 
ATOM   7861  C CG2 . THR D  1 75  ? 35.38499  3.25343   -38.31281  1.000 65.36612  ?  52  THR D CG2 1 
ATOM   7862  N N   . GLN D  1 76  ? 32.70733  4.57726   -41.58804  1.000 66.41114  ?  53  GLN D N   1 
ATOM   7863  C CA  . GLN D  1 76  ? 32.30333  5.03296   -42.90973  1.000 72.21045  ?  53  GLN D CA  1 
ATOM   7864  C C   . GLN D  1 76  ? 33.40073  5.90856   -43.49960  1.000 72.45699  ?  53  GLN D C   1 
ATOM   7865  O O   . GLN D  1 76  ? 34.14298  6.57216   -42.76988  1.000 81.95120  ?  53  GLN D O   1 
ATOM   7866  C CB  . GLN D  1 76  ? 31.00176  5.83529   -42.84024  1.000 74.44857  ?  53  GLN D CB  1 
ATOM   7867  C CG  . GLN D  1 76  ? 29.93080  5.20543   -41.96588  1.000 82.12471  ?  53  GLN D CG  1 
ATOM   7868  C CD  . GLN D  1 76  ? 28.72866  6.10961   -41.77529  1.000 77.57550  ?  53  GLN D CD  1 
ATOM   7869  O OE1 . GLN D  1 76  ? 28.07024  6.49718   -42.74054  1.000 79.75357  ?  53  GLN D OE1 1 
ATOM   7870  N NE2 . GLN D  1 76  ? 28.44085  6.45678   -40.52664  1.000 73.56433  ?  53  GLN D NE2 1 
ATOM   7871  N N   . ILE D  1 77  ? 33.51001  5.90150   -44.82668  1.000 71.98818  ?  54  ILE D N   1 
ATOM   7872  C CA  . ILE D  1 77  ? 34.53808  6.66250   -45.52867  1.000 78.15497  ?  54  ILE D CA  1 
ATOM   7873  C C   . ILE D  1 77  ? 33.86878  7.70552   -46.41245  1.000 74.33368  ?  54  ILE D C   1 
ATOM   7874  O O   . ILE D  1 77  ? 32.95619  7.38665   -47.18345  1.000 80.31051  ?  54  ILE D O   1 
ATOM   7875  C CB  . ILE D  1 77  ? 35.50223  5.76241   -46.32768  1.000 75.39287  ?  54  ILE D CB  1 
ATOM   7876  C CG1 . ILE D  1 77  ? 36.61598  6.60360   -46.95852  1.000 72.58053  ?  54  ILE D CG1 1 
ATOM   7877  C CG2 . ILE D  1 77  ? 34.75863  4.95708   -47.38986  1.000 72.67123  ?  54  ILE D CG2 1 
ATOM   7878  C CD1 . ILE D  1 77  ? 37.76637  5.78903   -47.50890  1.000 62.40182  ?  54  ILE D CD1 1 
ATOM   7879  N N   . ARG D  1 78  ? 34.30777  8.95440   -46.27525  1.000 89.31623  ?  55  ARG D N   1 
ATOM   7880  C CA  . ARG D  1 78  ? 33.83480  10.05265  -47.10235  1.000 90.62090  ?  55  ARG D CA  1 
ATOM   7881  C C   . ARG D  1 78  ? 34.97308  11.04555  -47.27661  1.000 85.56015  ?  55  ARG D C   1 
ATOM   7882  O O   . ARG D  1 78  ? 35.85598  11.15334  -46.42211  1.000 89.24691  ?  55  ARG D O   1 
ATOM   7883  C CB  . ARG D  1 78  ? 32.64721  10.76874  -46.44573  1.000 102.88017 ?  55  ARG D CB  1 
ATOM   7884  C CG  . ARG D  1 78  ? 31.33587  9.99892   -46.45924  1.000 96.09243  ?  55  ARG D CG  1 
ATOM   7885  C CD  . ARG D  1 78  ? 30.80683  9.84626   -47.87274  1.000 105.34611 ?  55  ARG D CD  1 
ATOM   7886  N NE  . ARG D  1 78  ? 30.74383  11.13109  -48.56001  1.000 111.10086 ?  55  ARG D NE  1 
ATOM   7887  C CZ  . ARG D  1 78  ? 29.73998  11.99075  -48.45028  1.000 122.19444 ?  55  ARG D CZ  1 
ATOM   7888  N NH1 . ARG D  1 78  ? 28.69512  11.73837  -47.67877  1.000 131.92130 ?  55  ARG D NH1 1 
ATOM   7889  N NH2 . ARG D  1 78  ? 29.78843  13.13517  -49.12670  1.000 115.67572 ?  55  ARG D NH2 1 
ATOM   7890  N N   . PHE D  1 79  ? 34.94595  11.76640  -48.39085  1.000 83.99408  ?  56  PHE D N   1 
ATOM   7891  C CA  . PHE D  1 79  ? 35.94458  12.78606  -48.69152  1.000 78.52667  ?  56  PHE D CA  1 
ATOM   7892  C C   . PHE D  1 79  ? 35.35574  14.18068  -48.81198  1.000 87.12555  ?  56  PHE D C   1 
ATOM   7893  O O   . PHE D  1 79  ? 35.94917  15.14292  -48.31626  1.000 81.57728  ?  56  PHE D O   1 
ATOM   7894  C CB  . PHE D  1 79  ? 36.73070  12.42409  -49.96152  1.000 76.69104  ?  56  PHE D CB  1 
ATOM   7895  C CG  . PHE D  1 79  ? 37.79009  11.38198  -49.73413  1.000 80.13746  ?  56  PHE D CG  1 
ATOM   7896  C CD1 . PHE D  1 79  ? 39.07089  11.74783  -49.35651  1.000 76.49994  ?  56  PHE D CD1 1 
ATOM   7897  C CD2 . PHE D  1 79  ? 37.49979  10.03588  -49.87945  1.000 77.91113  ?  56  PHE D CD2 1 
ATOM   7898  C CE1 . PHE D  1 79  ? 40.04442  10.79051  -49.13805  1.000 71.46704  ?  56  PHE D CE1 1 
ATOM   7899  C CE2 . PHE D  1 79  ? 38.46933  9.07421   -49.66179  1.000 75.11846  ?  56  PHE D CE2 1 
ATOM   7900  C CZ  . PHE D  1 79  ? 39.74220  9.45193   -49.29241  1.000 68.50189  ?  56  PHE D CZ  1 
ATOM   7901  N N   . THR D  1 80  ? 34.20616  14.31482  -49.46371  1.000 98.01012  ?  57  THR D N   1 
ATOM   7902  C CA  . THR D  1 80  ? 33.53831  15.59228  -49.64700  1.000 105.97164 ?  57  THR D CA  1 
ATOM   7903  C C   . THR D  1 80  ? 32.27233  15.64073  -48.80035  1.000 109.78878 ?  57  THR D C   1 
ATOM   7904  O O   . THR D  1 80  ? 31.66765  14.60744  -48.49692  1.000 98.58678  ?  57  THR D O   1 
ATOM   7905  C CB  . THR D  1 80  ? 33.17695  15.80409  -51.11937  1.000 99.80618  ?  57  THR D CB  1 
ATOM   7906  O OG1 . THR D  1 80  ? 32.32097  14.74223  -51.55979  1.000 100.86359 ?  57  THR D OG1 1 
ATOM   7907  C CG2 . THR D  1 80  ? 34.43270  15.81789  -51.97249  1.000 84.02819  ?  57  THR D CG2 1 
ATOM   7908  N N   . ALA D  1 81  ? 31.88280  16.85396  -48.41428  1.000 100.14226 ?  58  ALA D N   1 
ATOM   7909  C CA  . ALA D  1 81  ? 30.67596  17.03657  -47.62063  1.000 101.09869 ?  58  ALA D CA  1 
ATOM   7910  C C   . ALA D  1 81  ? 29.44046  16.72547  -48.45630  1.000 103.65858 ?  58  ALA D C   1 
ATOM   7911  O O   . ALA D  1 81  ? 29.35869  17.08625  -49.63346  1.000 105.40937 ?  58  ALA D O   1 
ATOM   7912  C CB  . ALA D  1 81  ? 30.60179  18.47230  -47.10459  1.000 103.39565 ?  58  ALA D CB  1 
ATOM   7913  N N   . GLY D  1 82  ? 28.47613  16.04826  -47.84131  1.000 108.29743 ?  59  GLY D N   1 
ATOM   7914  C CA  . GLY D  1 82  ? 27.25406  15.67291  -48.52980  1.000 108.42941 ?  59  GLY D CA  1 
ATOM   7915  C C   . GLY D  1 82  ? 25.99047  16.16368  -47.84994  1.000 101.20025 ?  59  GLY D C   1 
ATOM   7916  O O   . GLY D  1 82  ? 25.93939  17.28609  -47.34687  1.000 109.92904 ?  59  GLY D O   1 
ATOM   7917  N N   . GLU D  1 86  ? 28.38192  16.65632  -43.63869  1.000 95.55511  ?  63  GLU D N   1 
ATOM   7918  C CA  . GLU D  1 86  ? 29.05995  17.94795  -43.58295  1.000 102.65992 ?  63  GLU D CA  1 
ATOM   7919  C C   . GLU D  1 86  ? 30.49621  17.80085  -43.08427  1.000 100.02363 ?  63  GLU D C   1 
ATOM   7920  O O   . GLU D  1 86  ? 31.42501  18.34448  -43.68125  1.000 101.84312 ?  63  GLU D O   1 
ATOM   7921  C CB  . GLU D  1 86  ? 28.28609  18.92725  -42.69639  1.000 89.22560  ?  63  GLU D CB  1 
ATOM   7922  N N   . PHE D  1 87  ? 30.67156  17.06472  -41.98717  1.000 100.89202 ?  64  PHE D N   1 
ATOM   7923  C CA  . PHE D  1 87  ? 31.98570  16.79331  -41.41843  1.000 92.46706  ?  64  PHE D CA  1 
ATOM   7924  C C   . PHE D  1 87  ? 32.16203  15.28844  -41.28625  1.000 95.86021  ?  64  PHE D C   1 
ATOM   7925  O O   . PHE D  1 87  ? 31.29980  14.60822  -40.72150  1.000 102.34358 ?  64  PHE D O   1 
ATOM   7926  C CB  . PHE D  1 87  ? 32.13574  17.45759  -40.04609  1.000 82.56732  ?  64  PHE D CB  1 
ATOM   7927  N N   . GLN D  1 88  ? 33.27353  14.77071  -41.80903  1.000 91.63941  ?  65  GLN D N   1 
ATOM   7928  C CA  . GLN D  1 88  ? 33.56007  13.34154  -41.78504  1.000 92.48302  ?  65  GLN D CA  1 
ATOM   7929  C C   . GLN D  1 88  ? 35.00459  13.12464  -41.36103  1.000 86.90249  ?  65  GLN D C   1 
ATOM   7930  O O   . GLN D  1 88  ? 35.91826  13.73081  -41.92969  1.000 90.64079  ?  65  GLN D O   1 
ATOM   7931  C CB  . GLN D  1 88  ? 33.34100  12.70821  -43.16493  1.000 92.45321  ?  65  GLN D CB  1 
ATOM   7932  C CG  . GLN D  1 88  ? 32.11446  13.21078  -43.91244  1.000 109.86020 ?  65  GLN D CG  1 
ATOM   7933  C CD  . GLN D  1 88  ? 32.39965  14.45478  -44.73563  1.000 106.15597 ?  65  GLN D CD  1 
ATOM   7934  O OE1 . GLN D  1 88  ? 33.50623  14.63595  -45.24711  1.000 97.38274  ?  65  GLN D OE1 1 
ATOM   7935  N NE2 . GLN D  1 88  ? 31.40090  15.32131  -44.86304  1.000 102.45849 ?  65  GLN D NE2 1 
ATOM   7936  N N   . HIS D  1 89  ? 35.20911  12.25547  -40.37441  1.000 73.75499  ?  66  HIS D N   1 
ATOM   7937  C CA  . HIS D  1 89  ? 36.55442  11.89911  -39.94618  1.000 77.13091  ?  66  HIS D CA  1 
ATOM   7938  C C   . HIS D  1 89  ? 37.14611  10.84331  -40.87091  1.000 70.15315  ?  66  HIS D C   1 
ATOM   7939  O O   . HIS D  1 89  ? 36.43685  9.96091   -41.36315  1.000 64.28504  ?  66  HIS D O   1 
ATOM   7940  C CB  . HIS D  1 89  ? 36.53290  11.36539  -38.51439  1.000 76.36869  ?  66  HIS D CB  1 
ATOM   7941  C CG  . HIS D  1 89  ? 36.50391  12.43724  -37.47052  1.000 86.76756  ?  66  HIS D CG  1 
ATOM   7942  N ND1 . HIS D  1 89  ? 37.53950  13.32971  -37.29283  1.000 85.18938  ?  66  HIS D ND1 1 
ATOM   7943  C CD2 . HIS D  1 89  ? 35.56967  12.75566  -36.54358  1.000 86.83827  ?  66  HIS D CD2 1 
ATOM   7944  C CE1 . HIS D  1 89  ? 37.24252  14.15482  -36.30503  1.000 82.32864  ?  66  HIS D CE1 1 
ATOM   7945  N NE2 . HIS D  1 89  ? 36.05280  13.82778  -35.83303  1.000 90.17149  ?  66  HIS D NE2 1 
ATOM   7946  N N   . GLU D  1 90  ? 38.45544  10.93849  -41.10246  1.000 57.36641  ?  67  GLU D N   1 
ATOM   7947  C CA  . GLU D  1 90  ? 39.14015  9.96003   -41.93682  1.000 62.01048  ?  67  GLU D CA  1 
ATOM   7948  C C   . GLU D  1 90  ? 39.06355  8.58595   -41.28080  1.000 62.77708  ?  67  GLU D C   1 
ATOM   7949  O O   . GLU D  1 90  ? 39.44101  8.41804   -40.11799  1.000 55.12721  ?  67  GLU D O   1 
ATOM   7950  C CB  . GLU D  1 90  ? 40.59580  10.38475  -42.13478  1.000 60.51283  ?  67  GLU D CB  1 
ATOM   7951  C CG  . GLU D  1 90  ? 41.29419  9.71777   -43.31049  1.000 61.25221  ?  67  GLU D CG  1 
ATOM   7952  C CD  . GLU D  1 90  ? 41.82934  8.33818   -42.97455  1.000 68.42576  ?  67  GLU D CD  1 
ATOM   7953  O OE1 . GLU D  1 90  ? 42.41041  8.17567   -41.88046  1.000 66.39463  ?  67  GLU D OE1 1 
ATOM   7954  O OE2 . GLU D  1 90  ? 41.66490  7.41611   -43.80237  1.000 65.66317  -1 67  GLU D OE2 1 
ATOM   7955  N N   . SER D  1 91  ? 38.58264  7.59918   -42.04363  1.000 62.05263  ?  68  SER D N   1 
ATOM   7956  C CA  . SER D  1 91  ? 38.16003  6.32970   -41.45414  1.000 65.36037  ?  68  SER D CA  1 
ATOM   7957  C C   . SER D  1 91  ? 39.31586  5.58362   -40.79725  1.000 63.33721  ?  68  SER D C   1 
ATOM   7958  O O   . SER D  1 91  ? 39.16480  5.04309   -39.69583  1.000 70.29957  ?  68  SER D O   1 
ATOM   7959  C CB  . SER D  1 91  ? 37.48602  5.45612   -42.51305  1.000 66.56352  ?  68  SER D CB  1 
ATOM   7960  O OG  . SER D  1 91  ? 38.34364  5.23671   -43.62111  1.000 69.96475  ?  68  SER D OG  1 
ATOM   7961  N N   . VAL D  1 92  ? 40.47481  5.53743   -41.45392  1.000 63.69047  ?  69  VAL D N   1 
ATOM   7962  C CA  . VAL D  1 92  ? 41.58319  4.73562   -40.94033  1.000 69.34280  ?  69  VAL D CA  1 
ATOM   7963  C C   . VAL D  1 92  ? 42.16052  5.35665   -39.67192  1.000 58.68404  ?  69  VAL D C   1 
ATOM   7964  O O   . VAL D  1 92  ? 42.40514  4.66363   -38.67708  1.000 62.89234  ?  69  VAL D O   1 
ATOM   7965  C CB  . VAL D  1 92  ? 42.64709  4.51594   -42.02991  1.000 57.43634  ?  69  VAL D CB  1 
ATOM   7966  C CG1 . VAL D  1 92  ? 43.89193  3.87979   -41.44115  1.000 60.60071  ?  69  VAL D CG1 1 
ATOM   7967  C CG2 . VAL D  1 92  ? 42.08311  3.65048   -43.12671  1.000 60.57266  ?  69  VAL D CG2 1 
ATOM   7968  N N   . ALA D  1 93  ? 42.39233  6.66978   -39.68815  1.000 62.96660  ?  70  ALA D N   1 
ATOM   7969  C CA  . ALA D  1 93  ? 42.88975  7.33921   -38.49085  1.000 63.85051  ?  70  ALA D CA  1 
ATOM   7970  C C   . ALA D  1 93  ? 41.87706  7.24901   -37.35704  1.000 61.35032  ?  70  ALA D C   1 
ATOM   7971  O O   . ALA D  1 93  ? 42.24940  7.07032   -36.19154  1.000 63.80678  ?  70  ALA D O   1 
ATOM   7972  C CB  . ALA D  1 93  ? 43.22967  8.79567   -38.80545  1.000 64.54580  ?  70  ALA D CB  1 
ATOM   7973  N N   . PHE D  1 94  ? 40.58871  7.37066   -37.68072  1.000 63.11205  ?  71  PHE D N   1 
ATOM   7974  C CA  . PHE D  1 94  ? 39.55320  7.21743   -36.66538  1.000 66.63021  ?  71  PHE D CA  1 
ATOM   7975  C C   . PHE D  1 94  ? 39.50577  5.78809   -36.13696  1.000 67.27961  ?  71  PHE D C   1 
ATOM   7976  O O   . PHE D  1 94  ? 39.28044  5.56962   -34.94105  1.000 69.17145  ?  71  PHE D O   1 
ATOM   7977  C CB  . PHE D  1 94  ? 38.19859  7.62446   -37.24246  1.000 58.45189  ?  71  PHE D CB  1 
ATOM   7978  C CG  . PHE D  1 94  ? 37.20514  8.05502   -36.20787  1.000 74.47886  ?  71  PHE D CG  1 
ATOM   7979  C CD1 . PHE D  1 94  ? 37.28369  9.31372   -35.63630  1.000 84.71229  ?  71  PHE D CD1 1 
ATOM   7980  C CD2 . PHE D  1 94  ? 36.19170  7.20290   -35.80644  1.000 70.85724  ?  71  PHE D CD2 1 
ATOM   7981  C CE1 . PHE D  1 94  ? 36.37007  9.71505   -34.68484  1.000 78.51410  ?  71  PHE D CE1 1 
ATOM   7982  C CE2 . PHE D  1 94  ? 35.27488  7.59861   -34.85490  1.000 83.64278  ?  71  PHE D CE2 1 
ATOM   7983  C CZ  . PHE D  1 94  ? 35.36475  8.85702   -34.29375  1.000 82.19668  ?  71  PHE D CZ  1 
ATOM   7984  N N   . SER D  1 95  ? 39.71158  4.80234   -37.01436  1.000 65.23480  ?  72  SER D N   1 
ATOM   7985  C CA  . SER D  1 95  ? 39.75489  3.41255   -36.57139  1.000 67.62032  ?  72  SER D CA  1 
ATOM   7986  C C   . SER D  1 95  ? 40.90339  3.18186   -35.60020  1.000 73.02302  ?  72  SER D C   1 
ATOM   7987  O O   . SER D  1 95  ? 40.74726  2.47846   -34.59459  1.000 70.06324  ?  72  SER D O   1 
ATOM   7988  C CB  . SER D  1 95  ? 39.88229  2.48303   -37.77845  1.000 59.21864  ?  72  SER D CB  1 
ATOM   7989  O OG  . SER D  1 95  ? 38.73392  2.56380   -38.60535  1.000 74.18764  ?  72  SER D OG  1 
ATOM   7990  N N   . HIS D  1 96  ? 42.06581  3.77104   -35.88384  1.000 69.45058  ?  73  HIS D N   1 
ATOM   7991  C CA  . HIS D  1 96  ? 43.19964  3.64464   -34.97653  1.000 65.69351  ?  73  HIS D CA  1 
ATOM   7992  C C   . HIS D  1 96  ? 42.87392  4.25943   -33.61968  1.000 74.16837  ?  73  HIS D C   1 
ATOM   7993  O O   . HIS D  1 96  ? 43.27599  3.73199   -32.57575  1.000 74.81021  ?  73  HIS D O   1 
ATOM   7994  C CB  . HIS D  1 96  ? 44.42890  4.30419   -35.60615  1.000 58.73269  ?  73  HIS D CB  1 
ATOM   7995  C CG  . HIS D  1 96  ? 45.71283  4.01785   -34.89106  1.000 67.28703  ?  73  HIS D CG  1 
ATOM   7996  N ND1 . HIS D  1 96  ? 46.91321  4.57900   -35.27069  1.000 67.58213  ?  73  HIS D ND1 1 
ATOM   7997  C CD2 . HIS D  1 96  ? 45.98905  3.22141   -33.83137  1.000 72.01919  ?  73  HIS D CD2 1 
ATOM   7998  C CE1 . HIS D  1 96  ? 47.87201  4.14740   -34.47096  1.000 56.21959  ?  73  HIS D CE1 1 
ATOM   7999  N NE2 . HIS D  1 96  ? 47.33773  3.32291   -33.58843  1.000 69.07306  ?  73  HIS D NE2 1 
ATOM   8000  N N   . ALA D  1 97  ? 42.13438  5.37194   -33.61620  1.000 66.13825  ?  74  ALA D N   1 
ATOM   8001  C CA  . ALA D  1 97  ? 41.76991  6.02251   -32.36123  1.000 61.38680  ?  74  ALA D CA  1 
ATOM   8002  C C   . ALA D  1 97  ? 40.77438  5.18753   -31.56264  1.000 74.13138  ?  74  ALA D C   1 
ATOM   8003  O O   . ALA D  1 97  ? 40.88487  5.09028   -30.33424  1.000 73.56918  ?  74  ALA D O   1 
ATOM   8004  C CB  . ALA D  1 97  ? 41.21109  7.41765   -32.63431  1.000 67.82726  ?  74  ALA D CB  1 
ATOM   8005  N N   . LEU D  1 98  ? 39.78797  4.58736   -32.23608  1.000 69.61434  ?  75  LEU D N   1 
ATOM   8006  C CA  . LEU D  1 98  ? 38.81579  3.76056   -31.52553  1.000 65.19508  ?  75  LEU D CA  1 
ATOM   8007  C C   . LEU D  1 98  ? 39.46778  2.51260   -30.94552  1.000 70.29757  ?  75  LEU D C   1 
ATOM   8008  O O   . LEU D  1 98  ? 39.10615  2.06938   -29.84938  1.000 73.47166  ?  75  LEU D O   1 
ATOM   8009  C CB  . LEU D  1 98  ? 37.65754  3.37968   -32.44847  1.000 67.00948  ?  75  LEU D CB  1 
ATOM   8010  C CG  . LEU D  1 98  ? 36.79356  4.50820   -33.01965  1.000 66.97119  ?  75  LEU D CG  1 
ATOM   8011  C CD1 . LEU D  1 98  ? 35.65183  3.93370   -33.84515  1.000 75.17374  ?  75  LEU D CD1 1 
ATOM   8012  C CD2 . LEU D  1 98  ? 36.25976  5.40611   -31.91664  1.000 62.77772  ?  75  LEU D CD2 1 
ATOM   8013  N N   . LEU D  1 99  ? 40.42658  1.92856   -31.66750  1.000 80.17507  ?  76  LEU D N   1 
ATOM   8014  C CA  . LEU D  1 99  ? 41.12111  0.75131   -31.15543  1.000 74.45408  ?  76  LEU D CA  1 
ATOM   8015  C C   . LEU D  1 99  ? 41.95748  1.09174   -29.92920  1.000 63.82517  ?  76  LEU D C   1 
ATOM   8016  O O   . LEU D  1 99  ? 42.03297  0.30106   -28.98238  1.000 69.17094  ?  76  LEU D O   1 
ATOM   8017  C CB  . LEU D  1 99  ? 41.99301  0.13455   -32.24636  1.000 70.58463  ?  76  LEU D CB  1 
ATOM   8018  C CG  . LEU D  1 99  ? 41.26019  -0.61484  -33.35819  1.000 70.08015  ?  76  LEU D CG  1 
ATOM   8019  C CD1 . LEU D  1 99  ? 42.22266  -0.96173  -34.48258  1.000 71.20039  ?  76  LEU D CD1 1 
ATOM   8020  C CD2 . LEU D  1 99  ? 40.58814  -1.85640  -32.81364  1.000 66.26807  ?  76  LEU D CD2 1 
ATOM   8021  N N   . ALA D  1 100 ? 42.59398  2.26377   -29.92832  1.000 71.06626  ?  77  ALA D N   1 
ATOM   8022  C CA  . ALA D  1 100 ? 43.41003  2.66766   -28.79114  1.000 69.03685  ?  77  ALA D CA  1 
ATOM   8023  C C   . ALA D  1 100 ? 42.57430  2.93856   -27.54729  1.000 70.94383  ?  77  ALA D C   1 
ATOM   8024  O O   . ALA D  1 100 ? 43.12019  2.94414   -26.43920  1.000 66.99934  ?  77  ALA D O   1 
ATOM   8025  C CB  . ALA D  1 100 ? 44.23978  3.90031   -29.15204  1.000 60.30696  ?  77  ALA D CB  1 
ATOM   8026  N N   . ALA D  1 101 ? 41.27158  3.16203   -27.70546  1.000 74.23847  ?  78  ALA D N   1 
ATOM   8027  C CA  . ALA D  1 101 ? 40.36982  3.39926   -26.58787  1.000 72.18423  ?  78  ALA D CA  1 
ATOM   8028  C C   . ALA D  1 101 ? 39.66908  2.13481   -26.10691  1.000 73.56955  ?  78  ALA D C   1 
ATOM   8029  O O   . ALA D  1 101 ? 38.83910  2.21350   -25.19543  1.000 75.63012  ?  78  ALA D O   1 
ATOM   8030  C CB  . ALA D  1 101 ? 39.32786  4.45612   -26.96441  1.000 70.66601  ?  78  ALA D CB  1 
ATOM   8031  N N   . THR D  1 102 ? 39.97686  0.98034   -26.69182  1.000 60.00480  ?  79  THR D N   1 
ATOM   8032  C CA  . THR D  1 102 ? 39.35576  -0.28651  -26.33237  1.000 58.21080  ?  79  THR D CA  1 
ATOM   8033  C C   . THR D  1 102 ? 40.44541  -1.32135  -26.08306  1.000 71.58119  ?  79  THR D C   1 
ATOM   8034  O O   . THR D  1 102 ? 41.64162  -1.03826  -26.20137  1.000 72.07127  ?  79  THR D O   1 
ATOM   8035  C CB  . THR D  1 102 ? 38.38589  -0.76119  -27.42266  1.000 64.76693  ?  79  THR D CB  1 
ATOM   8036  O OG1 . THR D  1 102 ? 39.06404  -0.80349  -28.68532  1.000 73.70098  ?  79  THR D OG1 1 
ATOM   8037  C CG2 . THR D  1 102 ? 37.19228  0.17667   -27.52248  1.000 70.69765  ?  79  THR D CG2 1 
ATOM   8038  N N   . SER D  1 103 ? 40.02447  -2.53439  -25.73047  1.000 74.51765  ?  80  SER D N   1 
ATOM   8039  C CA  . SER D  1 103 ? 40.95449  -3.61995  -25.44808  1.000 69.02528  ?  80  SER D CA  1 
ATOM   8040  C C   . SER D  1 103 ? 40.76526  -4.81174  -26.37373  1.000 76.86868  ?  80  SER D C   1 
ATOM   8041  O O   . SER D  1 103 ? 41.74713  -5.31710  -26.93187  1.000 74.23632  ?  80  SER D O   1 
ATOM   8042  C CB  . SER D  1 103 ? 40.82945  -4.05185  -23.97778  1.000 83.11110  ?  80  SER D CB  1 
ATOM   8043  O OG  . SER D  1 103 ? 41.78525  -5.04703  -23.65526  1.000 108.31577 ?  80  SER D OG  1 
ATOM   8044  N N   . GLN D  1 104 ? 39.52790  -5.28176  -26.55358  1.000 74.29808  ?  81  GLN D N   1 
ATOM   8045  C CA  . GLN D  1 104 ? 39.24008  -6.41457  -27.42489  1.000 75.91381  ?  81  GLN D CA  1 
ATOM   8046  C C   . GLN D  1 104 ? 38.31015  -6.08837  -28.58456  1.000 75.77167  ?  81  GLN D C   1 
ATOM   8047  O O   . GLN D  1 104 ? 38.11047  -6.94747  -29.45103  1.000 68.54429  ?  81  GLN D O   1 
ATOM   8048  C CB  . GLN D  1 104 ? 38.67971  -7.61137  -26.63592  1.000 81.18302  ?  81  GLN D CB  1 
ATOM   8049  C CG  . GLN D  1 104 ? 39.63738  -8.20264  -25.60832  1.000 92.38360  ?  81  GLN D CG  1 
ATOM   8050  C CD  . GLN D  1 104 ? 39.68888  -7.40585  -24.32185  1.000 101.88348 ?  81  GLN D CD  1 
ATOM   8051  O OE1 . GLN D  1 104 ? 40.70655  -7.38911  -23.62804  1.000 105.77501 ?  81  GLN D OE1 1 
ATOM   8052  N NE2 . GLN D  1 104 ? 38.58544  -6.74427  -23.99184  1.000 105.73634 ?  81  GLN D NE2 1 
ATOM   8053  N N   . LEU D  1 105 ? 37.72876  -4.89314  -28.62152  1.000 69.24456  ?  82  LEU D N   1 
ATOM   8054  C CA  . LEU D  1 105 ? 36.83751  -4.52796  -29.71187  1.000 68.16393  ?  82  LEU D CA  1 
ATOM   8055  C C   . LEU D  1 105 ? 37.61974  -4.41412  -31.01323  1.000 75.86800  ?  82  LEU D C   1 
ATOM   8056  O O   . LEU D  1 105 ? 38.73872  -3.89310  -31.04402  1.000 74.19416  ?  82  LEU D O   1 
ATOM   8057  C CB  . LEU D  1 105 ? 36.15802  -3.19347  -29.40822  1.000 78.65082  ?  82  LEU D CB  1 
ATOM   8058  C CG  . LEU D  1 105 ? 35.15163  -2.67945  -30.44062  1.000 61.93376  ?  82  LEU D CG  1 
ATOM   8059  C CD1 . LEU D  1 105 ? 33.90346  -3.55045  -30.46363  1.000 66.00851  ?  82  LEU D CD1 1 
ATOM   8060  C CD2 . LEU D  1 105 ? 34.79467  -1.22753  -30.16352  1.000 60.39218  ?  82  LEU D CD2 1 
ATOM   8061  N N   . LYS D  1 106 ? 37.02581  -4.91632  -32.08934  1.000 68.27955  ?  83  LYS D N   1 
ATOM   8062  C CA  . LYS D  1 106 ? 37.60131  -4.82855  -33.42182  1.000 73.78721  ?  83  LYS D CA  1 
ATOM   8063  C C   . LYS D  1 106 ? 36.91897  -3.70808  -34.19543  1.000 75.64419  ?  83  LYS D C   1 
ATOM   8064  O O   . LYS D  1 106 ? 35.70468  -3.51530  -34.08815  1.000 76.70057  ?  83  LYS D O   1 
ATOM   8065  C CB  . LYS D  1 106 ? 37.41338  -6.15269  -34.16188  1.000 65.35981  ?  83  LYS D CB  1 
ATOM   8066  C CG  . LYS D  1 106 ? 38.04643  -7.33620  -33.45453  1.000 75.75023  ?  83  LYS D CG  1 
ATOM   8067  C CD  . LYS D  1 106 ? 37.73429  -8.64071  -34.16289  1.000 73.24187  ?  83  LYS D CD  1 
ATOM   8068  C CE  . LYS D  1 106 ? 38.20956  -9.83313  -33.34813  1.000 73.04109  ?  83  LYS D CE  1 
ATOM   8069  N NZ  . LYS D  1 106 ? 37.82155  -11.12759 -33.97596  1.000 89.50718  ?  83  LYS D NZ  1 
ATOM   8070  N N   . VAL D  1 107 ? 37.70784  -2.95518  -34.95629  1.000 65.15996  ?  84  VAL D N   1 
ATOM   8071  C CA  . VAL D  1 107 ? 37.21181  -1.82615  -35.73315  1.000 70.88296  ?  84  VAL D CA  1 
ATOM   8072  C C   . VAL D  1 107 ? 37.47139  -2.10401  -37.20614  1.000 68.62297  ?  84  VAL D C   1 
ATOM   8073  O O   . VAL D  1 107 ? 38.59133  -2.46550  -37.58737  1.000 68.65461  ?  84  VAL D O   1 
ATOM   8074  C CB  . VAL D  1 107 ? 37.86182  -0.50018  -35.29794  1.000 70.39336  ?  84  VAL D CB  1 
ATOM   8075  C CG1 . VAL D  1 107 ? 37.34433  0.63624   -36.15060  1.000 60.74748  ?  84  VAL D CG1 1 
ATOM   8076  C CG2 . VAL D  1 107 ? 37.57580  -0.22892  -33.82942  1.000 69.18392  ?  84  VAL D CG2 1 
ATOM   8077  N N   . ILE D  1 108 ? 36.43666  -1.94751  -38.02535  1.000 64.20678  ?  85  ILE D N   1 
ATOM   8078  C CA  . ILE D  1 108 ? 36.52302  -2.16531  -39.46439  1.000 63.87271  ?  85  ILE D CA  1 
ATOM   8079  C C   . ILE D  1 108 ? 36.76829  -0.81148  -40.11691  1.000 55.88353  ?  85  ILE D C   1 
ATOM   8080  O O   . ILE D  1 108 ? 35.89788  0.06497   -40.09701  1.000 57.94121  ?  85  ILE D O   1 
ATOM   8081  C CB  . ILE D  1 108 ? 35.24696  -2.81894  -40.01030  1.000 66.58476  ?  85  ILE D CB  1 
ATOM   8082  C CG1 . ILE D  1 108 ? 34.81976  -3.98712  -39.12133  1.000 62.66567  ?  85  ILE D CG1 1 
ATOM   8083  C CG2 . ILE D  1 108 ? 35.45702  -3.28768  -41.44148  1.000 63.83717  ?  85  ILE D CG2 1 
ATOM   8084  C CD1 . ILE D  1 108 ? 33.46983  -4.56038  -39.48823  1.000 64.35921  ?  85  ILE D CD1 1 
ATOM   8085  N N   . ALA D  1 109 ? 37.95096  -0.63898  -40.70047  1.000 64.26529  ?  86  ALA D N   1 
ATOM   8086  C CA  . ALA D  1 109 ? 38.31638  0.60037   -41.37244  1.000 56.17290  ?  86  ALA D CA  1 
ATOM   8087  C C   . ALA D  1 109 ? 37.80936  0.57468   -42.80936  1.000 66.28061  ?  86  ALA D C   1 
ATOM   8088  O O   . ALA D  1 109 ? 38.04810  -0.39067  -43.54206  1.000 66.98038  ?  86  ALA D O   1 
ATOM   8089  C CB  . ALA D  1 109 ? 39.83380  0.78097   -41.35950  1.000 53.38832  ?  86  ALA D CB  1 
ATOM   8090  N N   . ALA D  1 110 ? 37.10518  1.63120   -43.20609  1.000 53.98817  ?  87  ALA D N   1 
ATOM   8091  C CA  . ALA D  1 110 ? 36.56697  1.71818   -44.55594  1.000 60.50422  ?  87  ALA D CA  1 
ATOM   8092  C C   . ALA D  1 110 ? 37.63057  2.24452   -45.51403  1.000 66.74361  ?  87  ALA D C   1 
ATOM   8093  O O   . ALA D  1 110 ? 38.30928  3.23371   -45.21951  1.000 66.07086  ?  87  ALA D O   1 
ATOM   8094  C CB  . ALA D  1 110 ? 35.34106  2.62809   -44.57158  1.000 58.13952  ?  87  ALA D CB  1 
ATOM   8095  N N   . ILE D  1 111 ? 37.77365  1.57844   -46.66089  1.000 68.23136  ?  88  ILE D N   1 
ATOM   8096  C CA  . ILE D  1 111 ? 38.77754  1.91497   -47.66547  1.000 59.28381  ?  88  ILE D CA  1 
ATOM   8097  C C   . ILE D  1 111 ? 38.08433  2.08154   -49.01001  1.000 64.39092  ?  88  ILE D C   1 
ATOM   8098  O O   . ILE D  1 111 ? 37.24564  1.25534   -49.38789  1.000 57.94587  ?  88  ILE D O   1 
ATOM   8099  C CB  . ILE D  1 111 ? 39.87849  0.84062   -47.75778  1.000 64.64303  ?  88  ILE D CB  1 
ATOM   8100  C CG1 . ILE D  1 111 ? 40.66183  0.76133   -46.44989  1.000 66.40170  ?  88  ILE D CG1 1 
ATOM   8101  C CG2 . ILE D  1 111 ? 40.82260  1.14122   -48.90682  1.000 63.78459  ?  88  ILE D CG2 1 
ATOM   8102  C CD1 . ILE D  1 111 ? 41.52586  1.96794   -46.20449  1.000 64.21640  ?  88  ILE D CD1 1 
ATOM   8103  N N   . LEU D  1 112 ? 38.43160  3.14854   -49.72618  1.000 60.20646  ?  89  LEU D N   1 
ATOM   8104  C CA  . LEU D  1 112 ? 37.84141  3.45216   -51.02917  1.000 50.67286  ?  89  LEU D CA  1 
ATOM   8105  C C   . LEU D  1 112 ? 38.93169  3.43470   -52.09206  1.000 57.26296  ?  89  LEU D C   1 
ATOM   8106  O O   . LEU D  1 112 ? 39.71309  4.39607   -52.19465  1.000 63.26806  ?  89  LEU D O   1 
ATOM   8107  C CB  . LEU D  1 112 ? 37.16106  4.81874   -50.98415  1.000 58.83883  ?  89  LEU D CB  1 
ATOM   8108  C CG  . LEU D  1 112 ? 36.45814  5.33111   -52.23826  1.000 58.54863  ?  89  LEU D CG  1 
ATOM   8109  C CD1 . LEU D  1 112 ? 35.28558  4.43849   -52.58897  1.000 46.15896  ?  89  LEU D CD1 1 
ATOM   8110  C CD2 . LEU D  1 112 ? 35.99612  6.76700   -52.02735  1.000 71.25227  ?  89  LEU D CD2 1 
ATOM   8111  N N   . PRO D  1 113 ? 39.02730  2.37573   -52.90148  1.000 61.01268  ?  90  PRO D N   1 
ATOM   8112  C CA  . PRO D  1 113 ? 40.00093  2.37101   -54.00211  1.000 55.05357  ?  90  PRO D CA  1 
ATOM   8113  C C   . PRO D  1 113 ? 39.77279  3.54670   -54.93893  1.000 57.87600  ?  90  PRO D C   1 
ATOM   8114  O O   . PRO D  1 113 ? 38.64252  3.98554   -55.16023  1.000 68.85558  ?  90  PRO D O   1 
ATOM   8115  C CB  . PRO D  1 113 ? 39.72676  1.03949   -54.70810  1.000 52.73054  ?  90  PRO D CB  1 
ATOM   8116  C CG  . PRO D  1 113 ? 39.16566  0.16744   -53.63716  1.000 51.90703  ?  90  PRO D CG  1 
ATOM   8117  C CD  . PRO D  1 113 ? 38.35831  1.07325   -52.75046  1.000 53.66621  ?  90  PRO D CD  1 
ATOM   8118  N N   . GLY D  1 114 ? 40.86355  4.04389   -55.51265  1.000 62.18328  ?  91  GLY D N   1 
ATOM   8119  C CA  . GLY D  1 114 ? 40.84837  5.34777   -56.12647  1.000 58.74893  ?  91  GLY D CA  1 
ATOM   8120  C C   . GLY D  1 114 ? 41.71218  6.29404   -55.32275  1.000 54.22200  ?  91  GLY D C   1 
ATOM   8121  O O   . GLY D  1 114 ? 42.93481  6.34017   -55.48720  1.000 66.87556  ?  91  GLY D O   1 
ATOM   8122  N N   . PRO D  1 115 ? 41.09038  7.09155   -54.45233  1.000 63.04247  ?  92  PRO D N   1 
ATOM   8123  C CA  . PRO D  1 115 ? 41.89004  7.90591   -53.52254  1.000 57.87614  ?  92  PRO D CA  1 
ATOM   8124  C C   . PRO D  1 115 ? 42.81157  7.08177   -52.63952  1.000 54.39511  ?  92  PRO D C   1 
ATOM   8125  O O   . PRO D  1 115 ? 43.83555  7.59970   -52.17892  1.000 64.00864  ?  92  PRO D O   1 
ATOM   8126  C CB  . PRO D  1 115 ? 40.82747  8.64136   -52.69533  1.000 61.03815  ?  92  PRO D CB  1 
ATOM   8127  C CG  . PRO D  1 115 ? 39.59397  7.80135   -52.82254  1.000 61.66622  ?  92  PRO D CG  1 
ATOM   8128  C CD  . PRO D  1 115 ? 39.64487  7.21110   -54.19937  1.000 61.09429  ?  92  PRO D CD  1 
ATOM   8129  N N   . TRP D  1 116 ? 42.48418  5.81559   -52.39350  1.000 49.89944  ?  93  TRP D N   1 
ATOM   8130  C CA  . TRP D  1 116 ? 43.35527  4.89328   -51.67821  1.000 51.08441  ?  93  TRP D CA  1 
ATOM   8131  C C   . TRP D  1 116 ? 44.06856  3.99460   -52.67820  1.000 49.49913  ?  93  TRP D C   1 
ATOM   8132  O O   . TRP D  1 116 ? 43.49470  3.60839   -53.70052  1.000 51.23423  ?  93  TRP D O   1 
ATOM   8133  C CB  . TRP D  1 116 ? 42.54542  4.01260   -50.72457  1.000 50.63203  ?  93  TRP D CB  1 
ATOM   8134  C CG  . TRP D  1 116 ? 42.31583  4.61336   -49.38654  1.000 55.76623  ?  93  TRP D CG  1 
ATOM   8135  C CD1 . TRP D  1 116 ? 41.23296  5.33891   -48.98698  1.000 58.04974  ?  93  TRP D CD1 1 
ATOM   8136  C CD2 . TRP D  1 116 ? 43.18386  4.52824   -48.25347  1.000 58.00136  ?  93  TRP D CD2 1 
ATOM   8137  N NE1 . TRP D  1 116 ? 41.37708  5.71915   -47.67505  1.000 56.87972  ?  93  TRP D NE1 1 
ATOM   8138  C CE2 . TRP D  1 116 ? 42.56726  5.23473   -47.20191  1.000 45.44580  ?  93  TRP D CE2 1 
ATOM   8139  C CE3 . TRP D  1 116 ? 44.42460  3.92379   -48.02598  1.000 54.03027  ?  93  TRP D CE3 1 
ATOM   8140  C CZ2 . TRP D  1 116 ? 43.14748  5.35502   -45.94551  1.000 52.32191  ?  93  TRP D CZ2 1 
ATOM   8141  C CZ3 . TRP D  1 116 ? 44.99946  4.04384   -46.77690  1.000 47.58002  ?  93  TRP D CZ3 1 
ATOM   8142  C CH2 . TRP D  1 116 ? 44.36024  4.75247   -45.75198  1.000 55.82250  ?  93  TRP D CH2 1 
ATOM   8143  N N   . GLN D  1 117 ? 45.31851  3.65279   -52.37032  1.000 54.68820  ?  94  GLN D N   1 
ATOM   8144  C CA  . GLN D  1 117 ? 46.07255  2.70258   -53.16482  1.000 56.24171  ?  94  GLN D CA  1 
ATOM   8145  C C   . GLN D  1 117 ? 46.47617  1.51332   -52.30181  1.000 51.83158  ?  94  GLN D C   1 
ATOM   8146  O O   . GLN D  1 117 ? 46.76921  1.68399   -51.11310  1.000 56.26150  ?  94  GLN D O   1 
ATOM   8147  C CB  . GLN D  1 117 ? 47.32913  3.36527   -53.74301  1.000 58.69752  ?  94  GLN D CB  1 
ATOM   8148  C CG  . GLN D  1 117 ? 47.02541  4.46802   -54.74866  1.000 67.91914  ?  94  GLN D CG  1 
ATOM   8149  C CD  . GLN D  1 117 ? 48.27421  5.16907   -55.24248  1.000 72.64646  ?  94  GLN D CD  1 
ATOM   8150  O OE1 . GLN D  1 117 ? 48.32728  6.39686   -55.29846  1.000 88.41342  ?  94  GLN D OE1 1 
ATOM   8151  N NE2 . GLN D  1 117 ? 49.28832  4.39113   -55.60246  1.000 84.11614  ?  94  GLN D NE2 1 
ATOM   8152  N N   . PRO D  1 118 ? 46.50487  0.30321   -52.86608  1.000 50.73962  ?  95  PRO D N   1 
ATOM   8153  C CA  . PRO D  1 118 ? 46.71324  -0.88801  -52.02590  1.000 53.77264  ?  95  PRO D CA  1 
ATOM   8154  C C   . PRO D  1 118 ? 48.04765  -0.91600  -51.29840  1.000 52.46463  ?  95  PRO D C   1 
ATOM   8155  O O   . PRO D  1 118 ? 48.11449  -1.44011  -50.17955  1.000 53.85635  ?  95  PRO D O   1 
ATOM   8156  C CB  . PRO D  1 118 ? 46.56107  -2.05251  -53.01663  1.000 50.21314  ?  95  PRO D CB  1 
ATOM   8157  C CG  . PRO D  1 118 ? 46.88714  -1.45933  -54.34245  1.000 55.11711  ?  95  PRO D CG  1 
ATOM   8158  C CD  . PRO D  1 118 ? 46.38916  -0.04109  -54.29289  1.000 58.20199  ?  95  PRO D CD  1 
ATOM   8159  N N   . ALA D  1 119 ? 49.11297  -0.37074  -51.88989  1.000 49.74700  ?  96  ALA D N   1 
ATOM   8160  C CA  . ALA D  1 119 ? 50.41551  -0.41727  -51.23173  1.000 47.80867  ?  96  ALA D CA  1 
ATOM   8161  C C   . ALA D  1 119 ? 50.38868  0.33708   -49.90825  1.000 45.07143  ?  96  ALA D C   1 
ATOM   8162  O O   . ALA D  1 119 ? 50.85332  -0.16911  -48.88106  1.000 61.70360  ?  96  ALA D O   1 
ATOM   8163  C CB  . ALA D  1 119 ? 51.50075  0.13235   -52.15825  1.000 40.42599  ?  96  ALA D CB  1 
ATOM   8164  N N   . LEU D  1 120 ? 49.83422  1.54893   -49.91022  1.000 57.56143  ?  97  LEU D N   1 
ATOM   8165  C CA  . LEU D  1 120 ? 49.73003  2.30704   -48.66864  1.000 54.56679  ?  97  LEU D CA  1 
ATOM   8166  C C   . LEU D  1 120 ? 48.70653  1.68554   -47.72831  1.000 55.12454  ?  97  LEU D C   1 
ATOM   8167  O O   . LEU D  1 120 ? 48.93369  1.61401   -46.51539  1.000 60.42785  ?  97  LEU D O   1 
ATOM   8168  C CB  . LEU D  1 120 ? 49.37665  3.76479   -48.96818  1.000 50.31916  ?  97  LEU D CB  1 
ATOM   8169  C CG  . LEU D  1 120 ? 49.14748  4.67504   -47.75926  1.000 50.34577  ?  97  LEU D CG  1 
ATOM   8170  C CD1 . LEU D  1 120 ? 50.38373  4.71826   -46.87307  1.000 57.28537  ?  97  LEU D CD1 1 
ATOM   8171  C CD2 . LEU D  1 120 ? 48.75925  6.07456   -48.20576  1.000 52.53365  ?  97  LEU D CD2 1 
ATOM   8172  N N   . ALA D  1 121 ? 47.57423  1.22994   -48.26990  1.000 51.64768  ?  98  ALA D N   1 
ATOM   8173  C CA  . ALA D  1 121 ? 46.54005  0.63686   -47.42959  1.000 44.12023  ?  98  ALA D CA  1 
ATOM   8174  C C   . ALA D  1 121 ? 47.03935  -0.62787  -46.74538  1.000 64.56199  ?  98  ALA D C   1 
ATOM   8175  O O   . ALA D  1 121 ? 46.78078  -0.84220  -45.55498  1.000 66.62599  ?  98  ALA D O   1 
ATOM   8176  C CB  . ALA D  1 121 ? 45.28761  0.35102   -48.25745  1.000 45.96336  ?  98  ALA D CB  1 
ATOM   8177  N N   . ALA D  1 122 ? 47.76247  -1.47651  -47.47869  1.000 62.47275  ?  99  ALA D N   1 
ATOM   8178  C CA  . ALA D  1 122 ? 48.26697  -2.70863  -46.88342  1.000 57.03340  ?  99  ALA D CA  1 
ATOM   8179  C C   . ALA D  1 122 ? 49.26228  -2.41430  -45.77018  1.000 60.04775  ?  99  ALA D C   1 
ATOM   8180  O O   . ALA D  1 122 ? 49.23094  -3.05531  -44.71427  1.000 55.38093  ?  99  ALA D O   1 
ATOM   8181  C CB  . ALA D  1 122 ? 48.90591  -3.58952  -47.95479  1.000 49.37835  ?  99  ALA D CB  1 
ATOM   8182  N N   . LYS D  1 123 ? 50.15774  -1.44929  -45.98924  1.000 59.23343  ?  100 LYS D N   1 
ATOM   8183  C CA  . LYS D  1 123 ? 51.19004  -1.17060  -44.99773  1.000 58.02792  ?  100 LYS D CA  1 
ATOM   8184  C C   . LYS D  1 123 ? 50.62060  -0.43454  -43.79323  1.000 66.89629  ?  100 LYS D C   1 
ATOM   8185  O O   . LYS D  1 123 ? 51.00491  -0.71350  -42.65089  1.000 61.20246  ?  100 LYS D O   1 
ATOM   8186  C CB  . LYS D  1 123 ? 52.33575  -0.38241  -45.63158  1.000 61.73894  ?  100 LYS D CB  1 
ATOM   8187  C CG  . LYS D  1 123 ? 53.49521  -0.13905  -44.68548  1.000 68.65960  ?  100 LYS D CG  1 
ATOM   8188  C CD  . LYS D  1 123 ? 54.77498  0.17301   -45.43765  1.000 61.70227  ?  100 LYS D CD  1 
ATOM   8189  C CE  . LYS D  1 123 ? 55.97201  0.10571   -44.50473  1.000 70.77444  ?  100 LYS D CE  1 
ATOM   8190  N NZ  . LYS D  1 123 ? 56.11993  -1.23749  -43.87830  1.000 83.23290  ?  100 LYS D NZ  1 
ATOM   8191  N N   . GLN D  1 124 ? 49.69911  0.50377   -44.02498  1.000 60.99173  ?  101 GLN D N   1 
ATOM   8192  C CA  . GLN D  1 124 ? 49.12918  1.25520   -42.91203  1.000 59.45769  ?  101 GLN D CA  1 
ATOM   8193  C C   . GLN D  1 124 ? 48.26938  0.36581   -42.02160  1.000 60.40474  ?  101 GLN D C   1 
ATOM   8194  O O   . GLN D  1 124 ? 48.35603  0.44428   -40.79058  1.000 60.54671  ?  101 GLN D O   1 
ATOM   8195  C CB  . GLN D  1 124 ? 48.34545  2.46637   -43.42156  1.000 50.29653  ?  101 GLN D CB  1 
ATOM   8196  C CG  . GLN D  1 124 ? 48.05219  3.48390   -42.33139  1.000 63.60144  ?  101 GLN D CG  1 
ATOM   8197  C CD  . GLN D  1 124 ? 47.50990  4.79116   -42.86767  1.000 68.70208  ?  101 GLN D CD  1 
ATOM   8198  O OE1 . GLN D  1 124 ? 46.51959  4.81534   -43.59340  1.000 69.28047  ?  101 GLN D OE1 1 
ATOM   8199  N NE2 . GLN D  1 124 ? 48.16362  5.89175   -42.51115  1.000 68.03084  ?  101 GLN D NE2 1 
ATOM   8200  N N   . LEU D  1 125 ? 47.43947  -0.49132  -42.62223  1.000 56.72244  ?  102 LEU D N   1 
ATOM   8201  C CA  . LEU D  1 125 ? 46.62938  -1.40399  -41.82464  1.000 56.35886  ?  102 LEU D CA  1 
ATOM   8202  C C   . LEU D  1 125 ? 47.49125  -2.42483  -41.09213  1.000 64.45808  ?  102 LEU D C   1 
ATOM   8203  O O   . LEU D  1 125 ? 47.12937  -2.86593  -39.99561  1.000 68.13263  ?  102 LEU D O   1 
ATOM   8204  C CB  . LEU D  1 125 ? 45.58930  -2.10160  -42.70114  1.000 55.37081  ?  102 LEU D CB  1 
ATOM   8205  C CG  . LEU D  1 125 ? 44.50564  -1.21567  -43.32034  1.000 59.48210  ?  102 LEU D CG  1 
ATOM   8206  C CD1 . LEU D  1 125 ? 43.59691  -2.03859  -44.22034  1.000 51.68610  ?  102 LEU D CD1 1 
ATOM   8207  C CD2 . LEU D  1 125 ? 43.70009  -0.49101  -42.24950  1.000 54.67359  ?  102 LEU D CD2 1 
ATOM   8208  N N   . ALA D  1 126 ? 48.62662  -2.81242  -41.67773  1.000 59.01502  ?  103 ALA D N   1 
ATOM   8209  C CA  . ALA D  1 126 ? 49.52133  -3.74942  -41.00557  1.000 63.25496  ?  103 ALA D CA  1 
ATOM   8210  C C   . ALA D  1 126 ? 50.16887  -3.11620  -39.78060  1.000 58.82187  ?  103 ALA D C   1 
ATOM   8211  O O   . ALA D  1 126 ? 50.29810  -3.76501  -38.73633  1.000 67.26543  ?  103 ALA D O   1 
ATOM   8212  C CB  . ALA D  1 126 ? 50.58403  -4.26003  -41.97790  1.000 51.54734  ?  103 ALA D CB  1 
ATOM   8213  N N   . THR D  1 127 ? 50.59836  -1.85741  -39.89321  1.000 56.57241  ?  104 THR D N   1 
ATOM   8214  C CA  . THR D  1 127 ? 51.18912  -1.17238  -38.74735  1.000 58.96514  ?  104 THR D CA  1 
ATOM   8215  C C   . THR D  1 127 ? 50.16247  -0.98897  -37.63627  1.000 63.51166  ?  104 THR D C   1 
ATOM   8216  O O   . THR D  1 127 ? 50.44641  -1.25434  -36.46275  1.000 59.42701  ?  104 THR D O   1 
ATOM   8217  C CB  . THR D  1 127 ? 51.78060  0.16937   -39.18590  1.000 67.62613  ?  104 THR D CB  1 
ATOM   8218  O OG1 . THR D  1 127 ? 53.00834  -0.05557  -39.89158  1.000 68.17547  ?  104 THR D OG1 1 
ATOM   8219  C CG2 . THR D  1 127 ? 52.04891  1.06482   -37.98145  1.000 60.01560  ?  104 THR D CG2 1 
ATOM   8220  N N   . ILE D  1 128 ? 48.95112  -0.55338  -37.99365  1.000 66.45742  ?  105 ILE D N   1 
ATOM   8221  C CA  . ILE D  1 128 ? 47.88847  -0.41014  -37.00089  1.000 61.87766  ?  105 ILE D CA  1 
ATOM   8222  C C   . ILE D  1 128 ? 47.55445  -1.76005  -36.38078  1.000 63.28754  ?  105 ILE D C   1 
ATOM   8223  O O   . ILE D  1 128 ? 47.25501  -1.85420  -35.18352  1.000 72.47564  ?  105 ILE D O   1 
ATOM   8224  C CB  . ILE D  1 128 ? 46.65279  0.27601   -37.61474  1.000 61.63385  ?  105 ILE D CB  1 
ATOM   8225  C CG1 . ILE D  1 128 ? 47.01290  1.67057   -38.12441  1.000 55.95575  ?  105 ILE D CG1 1 
ATOM   8226  C CG2 . ILE D  1 128 ? 45.52678  0.37332   -36.59856  1.000 65.62488  ?  105 ILE D CG2 1 
ATOM   8227  C CD1 . ILE D  1 128 ? 45.85981  2.38012   -38.79104  1.000 48.67273  ?  105 ILE D CD1 1 
ATOM   8228  N N   . ASP D  1 129 ? 47.60129  -2.82579  -37.18470  1.000 55.67920  ?  106 ASP D N   1 
ATOM   8229  C CA  . ASP D  1 129 ? 47.36963  -4.16572  -36.65412  1.000 62.70122  ?  106 ASP D CA  1 
ATOM   8230  C C   . ASP D  1 129 ? 48.40725  -4.52239  -35.59710  1.000 64.53330  ?  106 ASP D C   1 
ATOM   8231  O O   . ASP D  1 129 ? 48.07527  -5.11786  -34.56532  1.000 65.75830  ?  106 ASP D O   1 
ATOM   8232  C CB  . ASP D  1 129 ? 47.40671  -5.18406  -37.79368  1.000 68.60275  ?  106 ASP D CB  1 
ATOM   8233  C CG  . ASP D  1 129 ? 46.76924  -6.50651  -37.41838  1.000 74.92262  ?  106 ASP D CG  1 
ATOM   8234  O OD1 . ASP D  1 129 ? 45.52197  -6.59729  -37.43098  1.000 74.61246  ?  106 ASP D OD1 1 
ATOM   8235  O OD2 . ASP D  1 129 ? 47.51700  -7.45631  -37.10803  1.000 80.62419  -1 106 ASP D OD2 1 
ATOM   8236  N N   . GLN D  1 130 ? 49.66938  -4.15472  -35.83196  1.000 56.54411  ?  107 GLN D N   1 
ATOM   8237  C CA  . GLN D  1 130 ? 50.71306  -4.41128  -34.84537  1.000 57.93218  ?  107 GLN D CA  1 
ATOM   8238  C C   . GLN D  1 130 ? 50.48777  -3.60255  -33.57370  1.000 63.72660  ?  107 GLN D C   1 
ATOM   8239  O O   . GLN D  1 130 ? 50.74583  -4.09150  -32.46812  1.000 73.54192  ?  107 GLN D O   1 
ATOM   8240  C CB  . GLN D  1 130 ? 52.08488  -4.09088  -35.43913  1.000 56.70880  ?  107 GLN D CB  1 
ATOM   8241  C CG  . GLN D  1 130 ? 52.53149  -5.02302  -36.54748  1.000 54.42284  ?  107 GLN D CG  1 
ATOM   8242  C CD  . GLN D  1 130 ? 53.04093  -6.34852  -36.02122  1.000 70.82917  ?  107 GLN D CD  1 
ATOM   8243  O OE1 . GLN D  1 130 ? 53.42818  -6.45873  -34.85804  1.000 71.23013  ?  107 GLN D OE1 1 
ATOM   8244  N NE2 . GLN D  1 130 ? 53.04890  -7.36380  -36.87853  1.000 68.96550  ?  107 GLN D NE2 1 
ATOM   8245  N N   . LEU D  1 131 ? 50.00814  -2.36599  -33.70718  1.000 62.42257  ?  108 LEU D N   1 
ATOM   8246  C CA  . LEU D  1 131 ? 49.83869  -1.49188  -32.55479  1.000 59.36068  ?  108 LEU D CA  1 
ATOM   8247  C C   . LEU D  1 131 ? 48.57282  -1.77478  -31.75649  1.000 66.72637  ?  108 LEU D C   1 
ATOM   8248  O O   . LEU D  1 131 ? 48.44280  -1.26161  -30.64036  1.000 67.57326  ?  108 LEU D O   1 
ATOM   8249  C CB  . LEU D  1 131 ? 49.83016  -0.02717  -32.99859  1.000 57.49173  ?  108 LEU D CB  1 
ATOM   8250  C CG  . LEU D  1 131 ? 51.00081  0.44575   -33.85950  1.000 65.22916  ?  108 LEU D CG  1 
ATOM   8251  C CD1 . LEU D  1 131 ? 50.92669  1.94483   -34.09703  1.000 63.91677  ?  108 LEU D CD1 1 
ATOM   8252  C CD2 . LEU D  1 131 ? 52.32282  0.05972   -33.23530  1.000 68.58326  ?  108 LEU D CD2 1 
ATOM   8253  N N   . THR D  1 132 ? 47.63782  -2.56224  -32.29071  1.000 65.04104  ?  109 THR D N   1 
ATOM   8254  C CA  . THR D  1 132 ? 46.34570  -2.77392  -31.64560  1.000 62.21725  ?  109 THR D CA  1 
ATOM   8255  C C   . THR D  1 132 ? 46.03749  -4.24667  -31.39545  1.000 64.56478  ?  109 THR D C   1 
ATOM   8256  O O   . THR D  1 132 ? 44.86431  -4.61330  -31.26681  1.000 68.49903  ?  109 THR D O   1 
ATOM   8257  C CB  . THR D  1 132 ? 45.21762  -2.09858  -32.43107  1.000 70.51569  ?  109 THR D CB  1 
ATOM   8258  O OG1 . THR D  1 132 ? 45.12204  -2.68248  -33.73619  1.000 72.33917  ?  109 THR D OG1 1 
ATOM   8259  C CG2 . THR D  1 132 ? 45.47975  -0.60109  -32.56394  1.000 69.45831  ?  109 THR D CG2 1 
ATOM   8260  N N   . ASN D  1 133 ? 47.06302  -5.09756  -31.33027  1.000 61.57121  ?  110 ASN D N   1 
ATOM   8261  C CA  . ASN D  1 133 ? 46.88722  -6.52262  -31.03334  1.000 73.88673  ?  110 ASN D CA  1 
ATOM   8262  C C   . ASN D  1 133 ? 45.98964  -7.21984  -32.05457  1.000 69.60189  ?  110 ASN D C   1 
ATOM   8263  O O   . ASN D  1 133 ? 45.14905  -8.05040  -31.70403  1.000 73.29785  ?  110 ASN D O   1 
ATOM   8264  C CB  . ASN D  1 133 ? 46.40063  -6.76008  -29.60022  1.000 76.68144  ?  110 ASN D CB  1 
ATOM   8265  C CG  . ASN D  1 133 ? 47.46603  -7.37992  -28.71962  1.000 82.70038  ?  110 ASN D CG  1 
ATOM   8266  O OD1 . ASN D  1 133 ? 48.06941  -8.39392  -29.07548  1.000 74.26570  ?  110 ASN D OD1 1 
ATOM   8267  N ND2 . ASN D  1 133 ? 47.71162  -6.76613  -27.56607  1.000 76.87044  ?  110 ASN D ND2 1 
ATOM   8268  N N   . GLY D  1 134 ? 46.16846  -6.87599  -33.32800  1.000 70.34639  ?  111 GLY D N   1 
ATOM   8269  C CA  . GLY D  1 134 ? 45.46685  -7.53781  -34.41237  1.000 62.54728  ?  111 GLY D CA  1 
ATOM   8270  C C   . GLY D  1 134 ? 43.96247  -7.35948  -34.40293  1.000 61.51521  ?  111 GLY D C   1 
ATOM   8271  O O   . GLY D  1 134 ? 43.21934  -8.32343  -34.60626  1.000 66.08198  ?  111 GLY D O   1 
ATOM   8272  N N   . ARG D  1 135 ? 43.49696  -6.12750  -34.19159  1.000 63.96416  ?  112 ARG D N   1 
ATOM   8273  C CA  . ARG D  1 135 ? 42.07118  -5.84797  -34.06077  1.000 60.00051  ?  112 ARG D CA  1 
ATOM   8274  C C   . ARG D  1 135 ? 41.54040  -4.95258  -35.17308  1.000 67.75448  ?  112 ARG D C   1 
ATOM   8275  O O   . ARG D  1 135 ? 40.49135  -4.32359  -35.00508  1.000 75.31101  ?  112 ARG D O   1 
ATOM   8276  C CB  . ARG D  1 135 ? 41.75130  -5.23484  -32.69793  1.000 72.11680  ?  112 ARG D CB  1 
ATOM   8277  C CG  . ARG D  1 135 ? 41.97616  -6.14556  -31.51262  1.000 73.64916  ?  112 ARG D CG  1 
ATOM   8278  C CD  . ARG D  1 135 ? 41.57684  -5.42172  -30.24780  1.000 57.96448  ?  112 ARG D CD  1 
ATOM   8279  N NE  . ARG D  1 135 ? 42.45839  -4.29403  -29.97339  1.000 66.13853  ?  112 ARG D NE  1 
ATOM   8280  C CZ  . ARG D  1 135 ? 42.05499  -3.12809  -29.48840  1.000 67.29675  ?  112 ARG D CZ  1 
ATOM   8281  N NH1 . ARG D  1 135 ? 40.77636  -2.88290  -29.24894  1.000 63.40764  ?  112 ARG D NH1 1 
ATOM   8282  N NH2 . ARG D  1 135 ? 42.95774  -2.18807  -29.22817  1.000 65.83741  ?  112 ARG D NH2 1 
ATOM   8283  N N   . ILE D  1 136 ? 42.22774  -4.88591  -36.30821  1.000 67.88055  ?  113 ILE D N   1 
ATOM   8284  C CA  . ILE D  1 136 ? 41.83955  -4.01107  -37.40628  1.000 63.58327  ?  113 ILE D CA  1 
ATOM   8285  C C   . ILE D  1 136 ? 41.29778  -4.85620  -38.55069  1.000 56.95730  ?  113 ILE D C   1 
ATOM   8286  O O   . ILE D  1 136 ? 41.83151  -5.92875  -38.85762  1.000 68.01011  ?  113 ILE D O   1 
ATOM   8287  C CB  . ILE D  1 136 ? 43.00573  -3.10475  -37.85552  1.000 71.72059  ?  113 ILE D CB  1 
ATOM   8288  C CG1 . ILE D  1 136 ? 42.49978  -1.97826  -38.75939  1.000 62.01729  ?  113 ILE D CG1 1 
ATOM   8289  C CG2 . ILE D  1 136 ? 44.10238  -3.91018  -38.53645  1.000 72.22826  ?  113 ILE D CG2 1 
ATOM   8290  C CD1 . ILE D  1 136 ? 41.55672  -1.03019  -38.07653  1.000 58.91106  ?  113 ILE D CD1 1 
ATOM   8291  N N   . ALA D  1 137 ? 40.20715  -4.38716  -39.15172  1.000 61.84398  ?  114 ALA D N   1 
ATOM   8292  C CA  . ALA D  1 137 ? 39.60299  -5.00362  -40.32353  1.000 61.37648  ?  114 ALA D CA  1 
ATOM   8293  C C   . ALA D  1 137 ? 39.41827  -3.93373  -41.39442  1.000 68.08720  ?  114 ALA D C   1 
ATOM   8294  O O   . ALA D  1 137 ? 39.66155  -2.74529  -41.16281  1.000 58.87981  ?  114 ALA D O   1 
ATOM   8295  C CB  . ALA D  1 137 ? 38.27590  -5.68916  -39.97410  1.000 57.91988  ?  114 ALA D CB  1 
ATOM   8296  N N   . VAL D  1 138 ? 38.96879  -4.35477  -42.57373  1.000 66.72420  ?  115 VAL D N   1 
ATOM   8297  C CA  . VAL D  1 138 ? 38.85918  -3.46489  -43.72460  1.000 65.28396  ?  115 VAL D CA  1 
ATOM   8298  C C   . VAL D  1 138 ? 37.51791  -3.68347  -44.41492  1.000 57.22376  ?  115 VAL D C   1 
ATOM   8299  O O   . VAL D  1 138 ? 37.05627  -4.82037  -44.56216  1.000 61.56675  ?  115 VAL D O   1 
ATOM   8300  C CB  . VAL D  1 138 ? 40.04610  -3.65095  -44.69947  1.000 52.77045  ?  115 VAL D CB  1 
ATOM   8301  C CG1 . VAL D  1 138 ? 40.14824  -5.09583  -45.15652  1.000 69.31237  ?  115 VAL D CG1 1 
ATOM   8302  C CG2 . VAL D  1 138 ? 39.92444  -2.71999  -45.88760  1.000 61.07823  ?  115 VAL D CG2 1 
ATOM   8303  N N   . ASN D  1 139 ? 36.88328  -2.58541  -44.81916  1.000 61.29404  ?  116 ASN D N   1 
ATOM   8304  C CA  . ASN D  1 139 ? 35.65956  -2.61445  -45.61374  1.000 55.28732  ?  116 ASN D CA  1 
ATOM   8305  C C   . ASN D  1 139 ? 35.95735  -1.92121  -46.93496  1.000 52.02865  ?  116 ASN D C   1 
ATOM   8306  O O   . ASN D  1 139 ? 36.21924  -0.71374  -46.96241  1.000 67.48508  ?  116 ASN D O   1 
ATOM   8307  C CB  . ASN D  1 139 ? 34.51303  -1.91878  -44.88424  1.000 50.84828  ?  116 ASN D CB  1 
ATOM   8308  C CG  . ASN D  1 139 ? 33.26774  -1.80208  -45.74012  1.000 53.65325  ?  116 ASN D CG  1 
ATOM   8309  O OD1 . ASN D  1 139 ? 32.62194  -0.75421  -45.77723  1.000 68.91115  ?  116 ASN D OD1 1 
ATOM   8310  N ND2 . ASN D  1 139 ? 32.93426  -2.87371  -46.44958  1.000 58.02081  ?  116 ASN D ND2 1 
ATOM   8311  N N   . ILE D  1 140 ? 35.92246  -2.68087  -48.02355  1.000 47.63077  ?  117 ILE D N   1 
ATOM   8312  C CA  . ILE D  1 140 ? 36.25451  -2.16319  -49.34548  1.000 55.61772  ?  117 ILE D CA  1 
ATOM   8313  C C   . ILE D  1 140 ? 34.98335  -1.61358  -49.97934  1.000 60.67149  ?  117 ILE D C   1 
ATOM   8314  O O   . ILE D  1 140 ? 34.04394  -2.36075  -50.26488  1.000 56.98981  ?  117 ILE D O   1 
ATOM   8315  C CB  . ILE D  1 140 ? 36.90286  -3.23878  -50.22246  1.000 59.80716  ?  117 ILE D CB  1 
ATOM   8316  C CG1 . ILE D  1 140 ? 38.20716  -3.71619  -49.58422  1.000 61.31257  ?  117 ILE D CG1 1 
ATOM   8317  C CG2 . ILE D  1 140 ? 37.16494  -2.69951  -51.61443  1.000 62.24631  ?  117 ILE D CG2 1 
ATOM   8318  C CD1 . ILE D  1 140 ? 39.25010  -2.62140  -49.45367  1.000 61.10278  ?  117 ILE D CD1 1 
ATOM   8319  N N   . VAL D  1 141 ? 34.96070  -0.30394  -50.20643  1.000 62.67758  ?  118 VAL D N   1 
ATOM   8320  C CA  . VAL D  1 141 ? 33.82317  0.38735   -50.79811  1.000 59.56651  ?  118 VAL D CA  1 
ATOM   8321  C C   . VAL D  1 141 ? 34.19097  0.74299   -52.22966  1.000 62.20070  ?  118 VAL D C   1 
ATOM   8322  O O   . VAL D  1 141 ? 35.28516  1.25776   -52.48366  1.000 63.52797  ?  118 VAL D O   1 
ATOM   8323  C CB  . VAL D  1 141 ? 33.46318  1.64458   -49.98860  1.000 59.76896  ?  118 VAL D CB  1 
ATOM   8324  C CG1 . VAL D  1 141 ? 32.28461  2.37094   -50.61994  1.000 70.75029  ?  118 VAL D CG1 1 
ATOM   8325  C CG2 . VAL D  1 141 ? 33.16073  1.26853   -48.54503  1.000 51.19333  ?  118 VAL D CG2 1 
ATOM   8326  N N   . SER D  1 142 ? 33.28325  0.47094   -53.16159  1.000 57.81304  ?  119 SER D N   1 
ATOM   8327  C CA  . SER D  1 142 ? 33.52969  0.73503   -54.57235  1.000 66.27292  ?  119 SER D CA  1 
ATOM   8328  C C   . SER D  1 142 ? 33.05875  2.11333   -55.01490  1.000 65.72003  ?  119 SER D C   1 
ATOM   8329  O O   . SER D  1 142 ? 33.22584  2.46105   -56.18808  1.000 71.39162  ?  119 SER D O   1 
ATOM   8330  C CB  . SER D  1 142 ? 32.88382  -0.34987  -55.43830  1.000 62.79175  ?  119 SER D CB  1 
ATOM   8331  O OG  . SER D  1 142 ? 33.51425  -1.60072  -55.22385  1.000 66.55204  ?  119 SER D OG  1 
ATOM   8332  N N   . GLY D  1 143 ? 32.47206  2.89654   -54.11458  1.000 65.08885  ?  120 GLY D N   1 
ATOM   8333  C CA  . GLY D  1 143 ? 32.06520  4.25255   -54.42653  1.000 53.49050  ?  120 GLY D CA  1 
ATOM   8334  C C   . GLY D  1 143 ? 30.70582  4.34276   -55.08670  1.000 62.16849  ?  120 GLY D C   1 
ATOM   8335  O O   . GLY D  1 143 ? 30.37181  3.53514   -55.95939  1.000 67.10657  ?  120 GLY D O   1 
ATOM   8336  N N   . TRP D  1 144 ? 29.91457  5.33057   -54.67642  1.000 64.19123  ?  121 TRP D N   1 
ATOM   8337  C CA  . TRP D  1 144 ? 28.58151  5.54733   -55.21841  1.000 71.19718  ?  121 TRP D CA  1 
ATOM   8338  C C   . TRP D  1 144 ? 28.36769  6.93547   -55.80724  1.000 65.14533  ?  121 TRP D C   1 
ATOM   8339  O O   . TRP D  1 144 ? 27.52845  7.08375   -56.69653  1.000 60.87273  ?  121 TRP D O   1 
ATOM   8340  C CB  . TRP D  1 144 ? 27.51246  5.28308   -54.14415  1.000 76.16006  ?  121 TRP D CB  1 
ATOM   8341  N N   . PHE D  1 145 ? 29.09342  7.95017   -55.34113  1.000 60.83902  ?  122 PHE D N   1 
ATOM   8342  C CA  . PHE D  1 145 ? 28.89823  9.32864   -55.77624  1.000 67.49315  ?  122 PHE D CA  1 
ATOM   8343  C C   . PHE D  1 145 ? 30.08940  9.76949   -56.61766  1.000 65.81061  ?  122 PHE D C   1 
ATOM   8344  O O   . PHE D  1 145 ? 31.23168  9.74201   -56.14664  1.000 71.70123  ?  122 PHE D O   1 
ATOM   8345  C CB  . PHE D  1 145 ? 28.72170  10.25622  -54.57309  1.000 68.84396  ?  122 PHE D CB  1 
ATOM   8346  N N   . ARG D  1 146 ? 29.81567  10.19092  -57.85582  1.000 70.34760  ?  123 ARG D N   1 
ATOM   8347  C CA  . ARG D  1 146 ? 30.88103  10.65416  -58.73961  1.000 63.44800  ?  123 ARG D CA  1 
ATOM   8348  C C   . ARG D  1 146 ? 31.48383  11.96997  -58.26307  1.000 69.18778  ?  123 ARG D C   1 
ATOM   8349  O O   . ARG D  1 146 ? 32.67867  12.21427  -58.47163  1.000 72.93180  ?  123 ARG D O   1 
ATOM   8350  C CB  . ARG D  1 146 ? 30.35535  10.80203  -60.16859  1.000 63.78735  ?  123 ARG D CB  1 
ATOM   8351  C CG  . ARG D  1 146 ? 31.35896  11.43076  -61.11884  1.000 68.60210  ?  123 ARG D CG  1 
ATOM   8352  C CD  . ARG D  1 146 ? 30.74455  11.81036  -62.44954  1.000 74.68972  ?  123 ARG D CD  1 
ATOM   8353  N NE  . ARG D  1 146 ? 31.57473  12.79149  -63.13825  1.000 86.30658  ?  123 ARG D NE  1 
ATOM   8354  C CZ  . ARG D  1 146 ? 31.33558  14.09591  -63.15225  1.000 84.48270  ?  123 ARG D CZ  1 
ATOM   8355  N NH1 . ARG D  1 146 ? 30.26336  14.60890  -62.56870  1.000 61.34324  ?  123 ARG D NH1 1 
ATOM   8356  N NH2 . ARG D  1 146 ? 32.18885  14.90493  -63.77436  1.000 75.49819  ?  123 ARG D NH2 1 
ATOM   8357  N N   . GLY D  1 147 ? 30.68078  12.82395  -57.62388  1.000 63.93150  ?  124 GLY D N   1 
ATOM   8358  C CA  . GLY D  1 147 ? 31.18427  14.11091  -57.17359  1.000 59.11663  ?  124 GLY D CA  1 
ATOM   8359  C C   . GLY D  1 147 ? 32.32821  13.99637  -56.18697  1.000 63.98142  ?  124 GLY D C   1 
ATOM   8360  O O   . GLY D  1 147 ? 33.20904  14.85953  -56.14864  1.000 79.66514  ?  124 GLY D O   1 
ATOM   8361  N N   . GLU D  1 148 ? 32.33520  12.93566  -55.37901  1.000 72.08348  ?  125 GLU D N   1 
ATOM   8362  C CA  . GLU D  1 148 ? 33.44002  12.72476  -54.45133  1.000 80.87211  ?  125 GLU D CA  1 
ATOM   8363  C C   . GLU D  1 148 ? 34.74239  12.46213  -55.20025  1.000 81.62868  ?  125 GLU D C   1 
ATOM   8364  O O   . GLU D  1 148 ? 35.80232  12.96690  -54.81027  1.000 79.35459  ?  125 GLU D O   1 
ATOM   8365  C CB  . GLU D  1 148 ? 33.10752  11.56219  -53.51596  1.000 85.45922  ?  125 GLU D CB  1 
ATOM   8366  C CG  . GLU D  1 148 ? 34.07864  11.38312  -52.36275  1.000 98.67201  ?  125 GLU D CG  1 
ATOM   8367  C CD  . GLU D  1 148 ? 33.71114  10.21075  -51.47281  1.000 103.94827 ?  125 GLU D CD  1 
ATOM   8368  O OE1 . GLU D  1 148 ? 32.89434  9.36765   -51.90424  1.000 106.18011 ?  125 GLU D OE1 1 
ATOM   8369  O OE2 . GLU D  1 148 ? 34.23653  10.13376  -50.34171  1.000 94.92682  -1 125 GLU D OE2 1 
ATOM   8370  N N   . PHE D  1 149 ? 34.68245  11.67875  -56.28126  1.000 72.49914  ?  126 PHE D N   1 
ATOM   8371  C CA  . PHE D  1 149 ? 35.87658  11.42547  -57.08277  1.000 60.96554  ?  126 PHE D CA  1 
ATOM   8372  C C   . PHE D  1 149 ? 36.27820  12.65660  -57.88643  1.000 63.43918  ?  126 PHE D C   1 
ATOM   8373  O O   . PHE D  1 149 ? 37.47026  12.96186  -58.00929  1.000 61.96852  ?  126 PHE D O   1 
ATOM   8374  C CB  . PHE D  1 149 ? 35.64175  10.23590  -58.01559  1.000 62.53259  ?  126 PHE D CB  1 
ATOM   8375  C CG  . PHE D  1 149 ? 35.68850  8.90117   -57.32781  1.000 62.25433  ?  126 PHE D CG  1 
ATOM   8376  C CD1 . PHE D  1 149 ? 34.68570  8.51958   -56.45279  1.000 66.82100  ?  126 PHE D CD1 1 
ATOM   8377  C CD2 . PHE D  1 149 ? 36.72861  8.01916   -57.57123  1.000 63.20388  ?  126 PHE D CD2 1 
ATOM   8378  C CE1 . PHE D  1 149 ? 34.72647  7.28940   -55.82359  1.000 75.87392  ?  126 PHE D CE1 1 
ATOM   8379  C CE2 . PHE D  1 149 ? 36.77426  6.78611   -56.94676  1.000 60.86076  ?  126 PHE D CE2 1 
ATOM   8380  C CZ  . PHE D  1 149 ? 35.77219  6.42181   -56.07120  1.000 70.00602  ?  126 PHE D CZ  1 
ATOM   8381  N N   . GLN D  1 150 ? 35.29736  13.37435  -58.44168  1.000 64.31977  ?  127 GLN D N   1 
ATOM   8382  C CA  . GLN D  1 150 ? 35.60091  14.53081  -59.28109  1.000 65.71783  ?  127 GLN D CA  1 
ATOM   8383  C C   . GLN D  1 150 ? 36.32874  15.61666  -58.49888  1.000 67.06190  ?  127 GLN D C   1 
ATOM   8384  O O   . GLN D  1 150 ? 37.24575  16.26158  -59.02281  1.000 59.97155  ?  127 GLN D O   1 
ATOM   8385  C CB  . GLN D  1 150 ? 34.30452  15.08250  -59.87685  1.000 73.32867  ?  127 GLN D CB  1 
ATOM   8386  C CG  . GLN D  1 150 ? 34.47688  16.27388  -60.81233  1.000 72.66558  ?  127 GLN D CG  1 
ATOM   8387  C CD  . GLN D  1 150 ? 35.40488  15.99348  -61.97037  1.000 76.07302  ?  127 GLN D CD  1 
ATOM   8388  O OE1 . GLN D  1 150 ? 35.44369  14.88095  -62.49719  1.000 92.80449  ?  127 GLN D OE1 1 
ATOM   8389  N NE2 . GLN D  1 150 ? 36.16092  17.00890  -62.37857  1.000 69.72085  ?  127 GLN D NE2 1 
ATOM   8390  N N   . ALA D  1 151 ? 35.94826  15.81734  -57.23573  1.000 58.73802  ?  128 ALA D N   1 
ATOM   8391  C CA  . ALA D  1 151 ? 36.56838  16.86095  -56.42826  1.000 59.12224  ?  128 ALA D CA  1 
ATOM   8392  C C   . ALA D  1 151 ? 38.04492  16.58844  -56.17587  1.000 61.19066  ?  128 ALA D C   1 
ATOM   8393  O O   . ALA D  1 151 ? 38.84140  17.52868  -56.09233  1.000 62.08238  ?  128 ALA D O   1 
ATOM   8394  C CB  . ALA D  1 151 ? 35.81927  17.00888  -55.10418  1.000 56.35050  ?  128 ALA D CB  1 
ATOM   8395  N N   . ILE D  1 152 ? 38.43086  15.32299  -56.05096  1.000 70.97548  ?  129 ILE D N   1 
ATOM   8396  C CA  . ILE D  1 152 ? 39.80580  14.96395  -55.72827  1.000 63.62812  ?  129 ILE D CA  1 
ATOM   8397  C C   . ILE D  1 152 ? 40.60122  14.53194  -56.96462  1.000 55.86750  ?  129 ILE D C   1 
ATOM   8398  O O   . ILE D  1 152 ? 41.66318  13.92874  -56.83387  1.000 59.61130  ?  129 ILE D O   1 
ATOM   8399  C CB  . ILE D  1 152 ? 39.89192  13.94694  -54.58092  1.000 60.36202  ?  129 ILE D CB  1 
ATOM   8400  C CG1 . ILE D  1 152 ? 39.14765  12.66176  -54.93911  1.000 75.37686  ?  129 ILE D CG1 1 
ATOM   8401  C CG2 . ILE D  1 152 ? 39.31318  14.54249  -53.30909  1.000 68.28320  ?  129 ILE D CG2 1 
ATOM   8402  C CD1 . ILE D  1 152 ? 39.13594  11.64114  -53.81701  1.000 62.40944  ?  129 ILE D CD1 1 
ATOM   8403  N N   . GLY D  1 153 ? 40.10338  14.83093  -58.16179  1.000 58.11687  ?  130 GLY D N   1 
ATOM   8404  C CA  . GLY D  1 153 ? 40.84729  14.57784  -59.37968  1.000 57.76563  ?  130 GLY D CA  1 
ATOM   8405  C C   . GLY D  1 153 ? 40.80450  13.15726  -59.89526  1.000 68.57826  ?  130 GLY D C   1 
ATOM   8406  O O   . GLY D  1 153 ? 41.55971  12.83004  -60.81784  1.000 66.45961  ?  130 GLY D O   1 
ATOM   8407  N N   . GLU D  1 154 ? 39.93875  12.30896  -59.34888  1.000 58.32984  ?  131 GLU D N   1 
ATOM   8408  C CA  . GLU D  1 154 ? 39.84711  10.91812  -59.76456  1.000 54.98706  ?  131 GLU D CA  1 
ATOM   8409  C C   . GLU D  1 154 ? 38.80054  10.76197  -60.86346  1.000 55.11016  ?  131 GLU D C   1 
ATOM   8410  O O   . GLU D  1 154 ? 37.73993  11.39216  -60.82473  1.000 61.74361  ?  131 GLU D O   1 
ATOM   8411  C CB  . GLU D  1 154 ? 39.44962  10.05802  -58.56554  1.000 53.56630  ?  131 GLU D CB  1 
ATOM   8412  C CG  . GLU D  1 154 ? 40.49586  9.98867   -57.46284  1.000 62.77683  ?  131 GLU D CG  1 
ATOM   8413  C CD  . GLU D  1 154 ? 41.71327  9.17339   -57.84946  1.000 80.20273  ?  131 GLU D CD  1 
ATOM   8414  O OE1 . GLU D  1 154 ? 41.59381  8.30151   -58.73843  1.000 87.91809  ?  131 GLU D OE1 1 
ATOM   8415  O OE2 . GLU D  1 154 ? 42.78920  9.39957   -57.25560  1.000 81.20152  -1 131 GLU D OE2 1 
ATOM   8416  N N   . HIS D  1 155 ? 39.10421  9.91418   -61.84209  1.000 50.85240  ?  132 HIS D N   1 
ATOM   8417  C CA  . HIS D  1 155 ? 38.15752  9.61125   -62.90686  1.000 58.98301  ?  132 HIS D CA  1 
ATOM   8418  C C   . HIS D  1 155 ? 37.06466  8.66939   -62.41530  1.000 50.41563  ?  132 HIS D C   1 
ATOM   8419  O O   . HIS D  1 155 ? 37.25797  7.88705   -61.48027  1.000 57.72865  ?  132 HIS D O   1 
ATOM   8420  C CB  . HIS D  1 155 ? 38.87532  8.99196   -64.10512  1.000 47.26481  ?  132 HIS D CB  1 
ATOM   8421  C CG  . HIS D  1 155 ? 39.80046  9.93787   -64.80345  1.000 65.36718  ?  132 HIS D CG  1 
ATOM   8422  N ND1 . HIS D  1 155 ? 40.79827  9.51238   -65.65393  1.000 51.16583  ?  132 HIS D ND1 1 
ATOM   8423  C CD2 . HIS D  1 155 ? 39.87223  11.29050  -64.78436  1.000 45.39233  ?  132 HIS D CD2 1 
ATOM   8424  C CE1 . HIS D  1 155 ? 41.44954  10.56119  -66.12324  1.000 47.94461  ?  132 HIS D CE1 1 
ATOM   8425  N NE2 . HIS D  1 155 ? 40.90699  11.65229  -65.61158  1.000 56.18641  ?  132 HIS D NE2 1 
ATOM   8426  N N   . TRP D  1 156 ? 35.90590  8.75178   -63.06233  1.000 53.46939  ?  133 TRP D N   1 
ATOM   8427  C CA  . TRP D  1 156 ? 34.72738  7.97891   -62.67805  1.000 56.30130  ?  133 TRP D CA  1 
ATOM   8428  C C   . TRP D  1 156 ? 34.60716  6.78728   -63.62359  1.000 57.90165  ?  133 TRP D C   1 
ATOM   8429  O O   . TRP D  1 156 ? 34.16364  6.92525   -64.76690  1.000 58.25087  ?  133 TRP D O   1 
ATOM   8430  C CB  . TRP D  1 156 ? 33.48822  8.86874   -62.70970  1.000 52.41289  ?  133 TRP D CB  1 
ATOM   8431  C CG  . TRP D  1 156 ? 32.24651  8.23561   -62.15745  1.000 55.14012  ?  133 TRP D CG  1 
ATOM   8432  C CD1 . TRP D  1 156 ? 31.07594  8.01510   -62.82149  1.000 59.44327  ?  133 TRP D CD1 1 
ATOM   8433  C CD2 . TRP D  1 156 ? 32.05560  7.72800   -60.83045  1.000 57.32611  ?  133 TRP D CD2 1 
ATOM   8434  N NE1 . TRP D  1 156 ? 30.16244  7.41604   -61.98748  1.000 59.41044  ?  133 TRP D NE1 1 
ATOM   8435  C CE2 . TRP D  1 156 ? 30.74125  7.22467   -60.76086  1.000 56.30920  ?  133 TRP D CE2 1 
ATOM   8436  C CE3 . TRP D  1 156 ? 32.86637  7.65354   -59.69432  1.000 51.05997  ?  133 TRP D CE3 1 
ATOM   8437  C CZ2 . TRP D  1 156 ? 30.22093  6.65557   -59.60235  1.000 51.77694  ?  133 TRP D CZ2 1 
ATOM   8438  C CZ3 . TRP D  1 156 ? 32.34654  7.08829   -58.54516  1.000 49.42011  ?  133 TRP D CZ3 1 
ATOM   8439  C CH2 . TRP D  1 156 ? 31.03729  6.59779   -58.50776  1.000 50.83993  ?  133 TRP D CH2 1 
ATOM   8440  N N   . LEU D  1 157 ? 35.00893  5.61572   -63.13818  1.000 47.83650  ?  134 LEU D N   1 
ATOM   8441  C CA  . LEU D  1 157 ? 34.92720  4.38882   -63.90930  1.000 48.83225  ?  134 LEU D CA  1 
ATOM   8442  C C   . LEU D  1 157 ? 33.49653  3.85582   -63.92468  1.000 53.09482  ?  134 LEU D C   1 
ATOM   8443  O O   . LEU D  1 157 ? 32.66667  4.19199   -63.07501  1.000 53.71381  ?  134 LEU D O   1 
ATOM   8444  C CB  . LEU D  1 157 ? 35.86260  3.33275   -63.32224  1.000 58.12724  ?  134 LEU D CB  1 
ATOM   8445  C CG  . LEU D  1 157 ? 37.35538  3.66176   -63.32885  1.000 56.14316  ?  134 LEU D CG  1 
ATOM   8446  C CD1 . LEU D  1 157 ? 38.14409  2.58212   -62.60953  1.000 58.43537  ?  134 LEU D CD1 1 
ATOM   8447  C CD2 . LEU D  1 157 ? 37.84780  3.81483   -64.75226  1.000 58.14256  ?  134 LEU D CD2 1 
ATOM   8448  N N   . GLU D  1 158 ? 33.22290  2.99974   -64.90653  1.000 53.35437  ?  135 GLU D N   1 
ATOM   8449  C CA  . GLU D  1 158 ? 31.92757  2.34752   -65.01754  1.000 50.35888  ?  135 GLU D CA  1 
ATOM   8450  C C   . GLU D  1 158 ? 31.67406  1.46361   -63.79558  1.000 56.35315  ?  135 GLU D C   1 
ATOM   8451  O O   . GLU D  1 158 ? 32.60212  1.00328   -63.12406  1.000 57.42988  ?  135 GLU D O   1 
ATOM   8452  C CB  . GLU D  1 158 ? 31.88210  1.52141   -66.30602  1.000 52.42369  ?  135 GLU D CB  1 
ATOM   8453  C CG  . GLU D  1 158 ? 30.53996  0.88869   -66.63655  1.000 54.01980  ?  135 GLU D CG  1 
ATOM   8454  C CD  . GLU D  1 158 ? 30.40571  -0.51091  -66.06500  1.000 62.06771  ?  135 GLU D CD  1 
ATOM   8455  O OE1 . GLU D  1 158 ? 31.44847  -1.14015  -65.78866  1.000 61.30861  ?  135 GLU D OE1 1 
ATOM   8456  O OE2 . GLU D  1 158 ? 29.26198  -0.98189  -65.89109  1.000 65.73961  -1 135 GLU D OE2 1 
ATOM   8457  N N   . HIS D  1 159 ? 30.38806  1.23821   -63.50956  1.000 54.05221  ?  136 HIS D N   1 
ATOM   8458  C CA  . HIS D  1 159 ? 29.97743  0.54371   -62.29093  1.000 57.96150  ?  136 HIS D CA  1 
ATOM   8459  C C   . HIS D  1 159 ? 30.69613  -0.79259  -62.11993  1.000 60.10860  ?  136 HIS D C   1 
ATOM   8460  O O   . HIS D  1 159 ? 31.33723  -1.04156  -61.09275  1.000 62.85646  ?  136 HIS D O   1 
ATOM   8461  C CB  . HIS D  1 159 ? 28.45938  0.35070   -62.28793  1.000 58.81654  ?  136 HIS D CB  1 
ATOM   8462  C CG  . HIS D  1 159 ? 27.95949  -0.48128  -61.14820  1.000 66.31493  ?  136 HIS D CG  1 
ATOM   8463  N ND1 . HIS D  1 159 ? 27.87993  -1.85577  -61.21024  1.000 55.42567  ?  136 HIS D ND1 1 
ATOM   8464  C CD2 . HIS D  1 159 ? 27.52404  -0.13425  -59.91359  1.000 55.01819  ?  136 HIS D CD2 1 
ATOM   8465  C CE1 . HIS D  1 159 ? 27.41203  -2.31928  -60.06512  1.000 58.14674  ?  136 HIS D CE1 1 
ATOM   8466  N NE2 . HIS D  1 159 ? 27.18663  -1.29540  -59.26171  1.000 61.66278  ?  136 HIS D NE2 1 
ATOM   8467  N N   . ASP D  1 160 ? 30.58978  -1.67561  -63.11417  1.000 56.81914  ?  137 ASP D N   1 
ATOM   8468  C CA  . ASP D  1 160 ? 31.27176  -2.96152  -63.00384  1.000 59.21499  ?  137 ASP D CA  1 
ATOM   8469  C C   . ASP D  1 160 ? 32.78673  -2.80031  -63.01619  1.000 59.12651  ?  137 ASP D C   1 
ATOM   8470  O O   . ASP D  1 160 ? 33.49696  -3.59856  -62.39467  1.000 54.96808  ?  137 ASP D O   1 
ATOM   8471  C CB  . ASP D  1 160 ? 30.82113  -3.90946  -64.11486  1.000 50.08712  ?  137 ASP D CB  1 
ATOM   8472  C CG  . ASP D  1 160 ? 29.37834  -4.34629  -63.95763  1.000 56.15058  ?  137 ASP D CG  1 
ATOM   8473  O OD1 . ASP D  1 160 ? 28.71937  -3.89333  -62.99834  1.000 58.62571  ?  137 ASP D OD1 1 
ATOM   8474  O OD2 . ASP D  1 160 ? 28.90525  -5.14960  -64.78875  1.000 67.85568  -1 137 ASP D OD2 1 
ATOM   8475  N N   . GLU D  1 161 ? 33.29854  -1.77581  -63.70495  1.000 62.67303  ?  138 GLU D N   1 
ATOM   8476  C CA  . GLU D  1 161 ? 34.73993  -1.54583  -63.72089  1.000 55.76484  ?  138 GLU D CA  1 
ATOM   8477  C C   . GLU D  1 161 ? 35.26409  -1.14194  -62.34699  1.000 53.70891  ?  138 GLU D C   1 
ATOM   8478  O O   . GLU D  1 161 ? 36.39759  -1.48461  -61.99385  1.000 56.59671  ?  138 GLU D O   1 
ATOM   8479  C CB  . GLU D  1 161 ? 35.10427  -0.50408  -64.77925  1.000 55.15879  ?  138 GLU D CB  1 
ATOM   8480  C CG  . GLU D  1 161 ? 36.59830  -0.36803  -65.03983  1.000 52.87834  ?  138 GLU D CG  1 
ATOM   8481  C CD  . GLU D  1 161 ? 37.13204  -1.42523  -65.99744  1.000 66.55930  ?  138 GLU D CD  1 
ATOM   8482  O OE1 . GLU D  1 161 ? 36.47509  -2.47498  -66.17342  1.000 60.17786  ?  138 GLU D OE1 1 
ATOM   8483  O OE2 . GLU D  1 161 ? 38.21590  -1.20496  -66.57849  1.000 66.12725  -1 138 GLU D OE2 1 
ATOM   8484  N N   . ARG D  1 162 ? 34.46559  -0.41620  -61.56063  1.000 53.05690  ?  139 ARG D N   1 
ATOM   8485  C CA  . ARG D  1 162 ? 34.89270  -0.08344  -60.20573  1.000 54.69911  ?  139 ARG D CA  1 
ATOM   8486  C C   . ARG D  1 162 ? 35.02806  -1.32904  -59.34209  1.000 52.04107  ?  139 ARG D C   1 
ATOM   8487  O O   . ARG D  1 162 ? 35.88814  -1.37857  -58.45506  1.000 61.96984  ?  139 ARG D O   1 
ATOM   8488  C CB  . ARG D  1 162 ? 33.94035  0.92591   -59.56059  1.000 47.89240  ?  139 ARG D CB  1 
ATOM   8489  C CG  . ARG D  1 162 ? 33.92233  2.28015   -60.24399  1.000 49.60908  ?  139 ARG D CG  1 
ATOM   8490  C CD  . ARG D  1 162 ? 33.29568  3.34922   -59.36484  1.000 49.92870  ?  139 ARG D CD  1 
ATOM   8491  N NE  . ARG D  1 162 ? 31.91365  3.04900   -59.01401  1.000 49.45349  ?  139 ARG D NE  1 
ATOM   8492  C CZ  . ARG D  1 162 ? 30.87081  3.30888   -59.79001  1.000 59.87301  ?  139 ARG D CZ  1 
ATOM   8493  N NH1 . ARG D  1 162 ? 31.01839  3.84860   -60.98945  1.000 59.24276  ?  139 ARG D NH1 1 
ATOM   8494  N NH2 . ARG D  1 162 ? 29.64899  3.02088   -59.35157  1.000 64.46089  ?  139 ARG D NH2 1 
ATOM   8495  N N   . TYR D  1 163 ? 34.19648  -2.34315  -59.58346  1.000 54.26646  ?  140 TYR D N   1 
ATOM   8496  C CA  . TYR D  1 163 ? 34.31536  -3.58435  -58.82711  1.000 57.68734  ?  140 TYR D CA  1 
ATOM   8497  C C   . TYR D  1 163 ? 35.49227  -4.43330  -59.28969  1.000 53.37364  ?  140 TYR D C   1 
ATOM   8498  O O   . TYR D  1 163 ? 36.07077  -5.17255  -58.48465  1.000 55.18672  ?  140 TYR D O   1 
ATOM   8499  C CB  . TYR D  1 163 ? 33.00057  -4.36512  -58.85225  1.000 49.58584  ?  140 TYR D CB  1 
ATOM   8500  C CG  . TYR D  1 163 ? 31.99806  -3.84068  -57.84824  1.000 62.33406  ?  140 TYR D CG  1 
ATOM   8501  C CD1 . TYR D  1 163 ? 32.04632  -4.24344  -56.52055  1.000 60.20378  ?  140 TYR D CD1 1 
ATOM   8502  C CD2 . TYR D  1 163 ? 31.01509  -2.93541  -58.22188  1.000 59.77388  ?  140 TYR D CD2 1 
ATOM   8503  C CE1 . TYR D  1 163 ? 31.14518  -3.76550  -55.59712  1.000 56.77569  ?  140 TYR D CE1 1 
ATOM   8504  C CE2 . TYR D  1 163 ? 30.10590  -2.45262  -57.30158  1.000 59.65548  ?  140 TYR D CE2 1 
ATOM   8505  C CZ  . TYR D  1 163 ? 30.17688  -2.87245  -55.99090  1.000 53.36004  ?  140 TYR D CZ  1 
ATOM   8506  O OH  . TYR D  1 163 ? 29.27615  -2.39886  -55.06590  1.000 68.12279  ?  140 TYR D OH  1 
ATOM   8507  N N   . ARG D  1 164 ? 35.85770  -4.35801  -60.56977  1.000 44.15760  ?  141 ARG D N   1 
ATOM   8508  C CA  A ARG D  1 164 ? 37.05846  -5.04831  -61.02664  0.500 55.11928  ?  141 ARG D CA  1 
ATOM   8509  C CA  B ARG D  1 164 ? 37.05848  -5.05496  -61.01636  0.500 54.88331  ?  141 ARG D CA  1 
ATOM   8510  C C   . ARG D  1 164 ? 38.30450  -4.47055  -60.36495  1.000 50.46630  ?  141 ARG D C   1 
ATOM   8511  O O   . ARG D  1 164 ? 39.19954  -5.21439  -59.94687  1.000 53.51416  ?  141 ARG D O   1 
ATOM   8512  C CB  A ARG D  1 164 ? 37.15288  -4.97533  -62.55118  0.500 47.26513  ?  141 ARG D CB  1 
ATOM   8513  C CB  B ARG D  1 164 ? 37.16280  -5.03024  -62.54085  0.500 47.12207  ?  141 ARG D CB  1 
ATOM   8514  C CG  A ARG D  1 164 ? 38.21046  -5.87626  -63.15723  0.500 46.47680  ?  141 ARG D CG  1 
ATOM   8515  C CG  B ARG D  1 164 ? 36.08019  -5.82768  -63.24452  0.500 44.64202  ?  141 ARG D CG  1 
ATOM   8516  C CD  A ARG D  1 164 ? 37.98222  -6.07277  -64.65053  0.500 49.93772  ?  141 ARG D CD  1 
ATOM   8517  C CD  B ARG D  1 164 ? 36.26748  -5.80683  -64.75206  0.500 48.26331  ?  141 ARG D CD  1 
ATOM   8518  N NE  A ARG D  1 164 ? 38.25544  -4.86818  -65.42554  0.500 54.98029  ?  141 ARG D NE  1 
ATOM   8519  N NE  B ARG D  1 164 ? 35.14988  -6.43629  -65.44556  0.500 57.78675  ?  141 ARG D NE  1 
ATOM   8520  C CZ  A ARG D  1 164 ? 39.42280  -4.58843  -65.98974  0.500 49.19754  ?  141 ARG D CZ  1 
ATOM   8521  C CZ  B ARG D  1 164 ? 34.09822  -5.78260  -65.92017  0.500 56.70261  ?  141 ARG D CZ  1 
ATOM   8522  N NH1 A ARG D  1 164 ? 40.45999  -5.40107  -65.87280  0.500 48.67334  ?  141 ARG D NH1 1 
ATOM   8523  N NH1 B ARG D  1 164 ? 33.98986  -4.46935  -65.80208  0.500 60.70349  ?  141 ARG D NH1 1 
ATOM   8524  N NH2 A ARG D  1 164 ? 39.55260  -3.46546  -66.68959  0.500 51.93348  ?  141 ARG D NH2 1 
ATOM   8525  N NH2 B ARG D  1 164 ? 33.13163  -6.46341  -66.53015  0.500 51.33516  ?  141 ARG D NH2 1 
ATOM   8526  N N   . ARG D  1 165 ? 38.37625  -3.14031  -60.25609  1.000 50.00579  ?  142 ARG D N   1 
ATOM   8527  C CA  . ARG D  1 165 ? 39.49904  -2.51362  -59.56374  1.000 47.13744  ?  142 ARG D CA  1 
ATOM   8528  C C   . ARG D  1 165 ? 39.50326  -2.86412  -58.08123  1.000 53.50312  ?  142 ARG D C   1 
ATOM   8529  O O   . ARG D  1 165 ? 40.57001  -3.06765  -57.48961  1.000 55.19773  ?  142 ARG D O   1 
ATOM   8530  C CB  . ARG D  1 165 ? 39.47443  -0.99903  -59.75774  1.000 49.06659  ?  142 ARG D CB  1 
ATOM   8531  C CG  . ARG D  1 165 ? 40.56458  -0.27461  -58.98017  1.000 55.43886  ?  142 ARG D CG  1 
ATOM   8532  C CD  . ARG D  1 165 ? 40.59528  1.20348   -59.30283  1.000 55.75387  ?  142 ARG D CD  1 
ATOM   8533  N NE  . ARG D  1 165 ? 39.33194  1.85750   -58.98871  1.000 58.78342  ?  142 ARG D NE  1 
ATOM   8534  C CZ  . ARG D  1 165 ? 39.09662  3.14769   -59.17737  1.000 51.08466  ?  142 ARG D CZ  1 
ATOM   8535  N NH1 . ARG D  1 165 ? 40.02408  3.95218   -59.66785  1.000 49.14734  ?  142 ARG D NH1 1 
ATOM   8536  N NH2 . ARG D  1 165 ? 37.89887  3.64030   -58.87403  1.000 45.62199  ?  142 ARG D NH2 1 
ATOM   8537  N N   . SER D  1 166 ? 38.32252  -2.92364  -57.45986  1.000 50.68383  ?  143 SER D N   1 
ATOM   8538  C CA  . SER D  1 166 ? 38.25250  -3.29702  -56.05092  1.000 55.50769  ?  143 SER D CA  1 
ATOM   8539  C C   . SER D  1 166 ? 38.72340  -4.73089  -55.83319  1.000 57.39470  ?  143 SER D C   1 
ATOM   8540  O O   . SER D  1 166 ? 39.36404  -5.03269  -54.81927  1.000 58.77089  ?  143 SER D O   1 
ATOM   8541  C CB  . SER D  1 166 ? 36.83169  -3.10740  -55.51750  1.000 55.07875  ?  143 SER D CB  1 
ATOM   8542  O OG  . SER D  1 166 ? 36.48478  -1.73779  -55.44775  1.000 58.80986  ?  143 SER D OG  1 
ATOM   8543  N N   . GLU D  1 167 ? 38.40704  -5.63418  -56.76601  1.000 51.03210  ?  144 GLU D N   1 
ATOM   8544  C CA  . GLU D  1 167 ? 38.85728  -7.01457  -56.61387  1.000 52.34462  ?  144 GLU D CA  1 
ATOM   8545  C C   . GLU D  1 167 ? 40.37298  -7.11857  -56.72810  1.000 50.95599  ?  144 GLU D C   1 
ATOM   8546  O O   . GLU D  1 167 ? 41.00185  -7.89577  -56.00142  1.000 58.86669  ?  144 GLU D O   1 
ATOM   8547  C CB  . GLU D  1 167 ? 38.15087  -7.93935  -57.60473  1.000 37.82060  ?  144 GLU D CB  1 
ATOM   8548  C CG  . GLU D  1 167 ? 38.40951  -9.41573  -57.34576  1.000 52.14959  ?  144 GLU D CG  1 
ATOM   8549  C CD  . GLU D  1 167 ? 37.50176  -10.32980 -58.15091  1.000 67.24450  ?  144 GLU D CD  1 
ATOM   8550  O OE1 . GLU D  1 167 ? 36.34128  -9.94533  -58.41165  1.000 62.65406  ?  144 GLU D OE1 1 
ATOM   8551  O OE2 . GLU D  1 167 ? 37.95101  -11.43577 -58.52358  1.000 68.34741  -1 144 GLU D OE2 1 
ATOM   8552  N N   . GLU D  1 168 ? 40.98031  -6.34378  -57.62935  1.000 44.27204  ?  145 GLU D N   1 
ATOM   8553  C CA  . GLU D  1 168 ? 42.43713  -6.28307  -57.66165  1.000 47.70988  ?  145 GLU D CA  1 
ATOM   8554  C C   . GLU D  1 168 ? 42.99058  -5.63304  -56.39983  1.000 55.94909  ?  145 GLU D C   1 
ATOM   8555  O O   . GLU D  1 168 ? 44.06238  -6.02271  -55.92041  1.000 50.34130  ?  145 GLU D O   1 
ATOM   8556  C CB  . GLU D  1 168 ? 42.91373  -5.51896  -58.89675  1.000 45.29263  ?  145 GLU D CB  1 
ATOM   8557  C CG  . GLU D  1 168 ? 42.59382  -6.20251  -60.20832  1.000 45.96161  ?  145 GLU D CG  1 
ATOM   8558  C CD  . GLU D  1 168 ? 43.37080  -5.62303  -61.37225  1.000 52.19977  ?  145 GLU D CD  1 
ATOM   8559  O OE1 . GLU D  1 168 ? 44.28621  -4.80487  -61.13060  1.000 59.33808  ?  145 GLU D OE1 1 
ATOM   8560  O OE2 . GLU D  1 168 ? 43.05686  -5.97681  -62.52825  1.000 47.74571  -1 145 GLU D OE2 1 
ATOM   8561  N N   . PHE D  1 169 ? 42.27138  -4.65039  -55.84904  1.000 52.02724  ?  146 PHE D N   1 
ATOM   8562  C CA  . PHE D  1 169 ? 42.68367  -4.03387  -54.59242  1.000 49.20807  ?  146 PHE D CA  1 
ATOM   8563  C C   . PHE D  1 169 ? 42.69767  -5.05857  -53.46878  1.000 48.30177  ?  146 PHE D C   1 
ATOM   8564  O O   . PHE D  1 169 ? 43.63419  -5.09642  -52.66213  1.000 54.69020  ?  146 PHE D O   1 
ATOM   8565  C CB  . PHE D  1 169 ? 41.72464  -2.88991  -54.25341  1.000 48.83507  ?  146 PHE D CB  1 
ATOM   8566  C CG  . PHE D  1 169 ? 42.25797  -1.91221  -53.23913  1.000 50.49558  ?  146 PHE D CG  1 
ATOM   8567  C CD1 . PHE D  1 169 ? 42.27069  -2.22386  -51.88888  1.000 49.35847  ?  146 PHE D CD1 1 
ATOM   8568  C CD2 . PHE D  1 169 ? 42.72325  -0.66906  -53.63735  1.000 54.76512  ?  146 PHE D CD2 1 
ATOM   8569  C CE1 . PHE D  1 169 ? 42.75077  -1.32137  -50.95809  1.000 59.05544  ?  146 PHE D CE1 1 
ATOM   8570  C CE2 . PHE D  1 169 ? 43.20529  0.23884   -52.71212  1.000 57.08374  ?  146 PHE D CE2 1 
ATOM   8571  C CZ  . PHE D  1 169 ? 43.21777  -0.08687  -51.36998  1.000 56.44800  ?  146 PHE D CZ  1 
ATOM   8572  N N   . ILE D  1 170 ? 41.67237  -5.90941  -53.41136  1.000 51.60670  ?  147 ILE D N   1 
ATOM   8573  C CA  . ILE D  1 170 ? 41.59843  -6.91666  -52.35893  1.000 60.50337  ?  147 ILE D CA  1 
ATOM   8574  C C   . ILE D  1 170 ? 42.67349  -7.98180  -52.54478  1.000 55.39169  ?  147 ILE D C   1 
ATOM   8575  O O   . ILE D  1 170 ? 43.35567  -8.36350  -51.58557  1.000 53.43993  ?  147 ILE D O   1 
ATOM   8576  C CB  . ILE D  1 170 ? 40.17953  -7.50691  -52.27504  1.000 60.81765  ?  147 ILE D CB  1 
ATOM   8577  C CG1 . ILE D  1 170 ? 39.20430  -6.44354  -51.75852  1.000 45.55944  ?  147 ILE D CG1 1 
ATOM   8578  C CG2 . ILE D  1 170 ? 40.16738  -8.75976  -51.40701  1.000 49.67709  ?  147 ILE D CG2 1 
ATOM   8579  C CD1 . ILE D  1 170 ? 37.75524  -6.87401  -51.77425  1.000 50.03139  ?  147 ILE D CD1 1 
ATOM   8580  N N   . ARG D  1 171 ? 42.85981  -8.46300  -53.77887  1.000 47.75663  ?  148 ARG D N   1 
ATOM   8581  C CA  . ARG D  1 171 ? 43.88800  -9.47153  -54.02083  1.000 55.46298  ?  148 ARG D CA  1 
ATOM   8582  C C   . ARG D  1 171 ? 45.27417  -8.94651  -53.67871  1.000 58.06690  ?  148 ARG D C   1 
ATOM   8583  O O   . ARG D  1 171 ? 46.12397  -9.70390  -53.19586  1.000 56.60406  ?  148 ARG D O   1 
ATOM   8584  C CB  . ARG D  1 171 ? 43.83864  -9.96421  -55.46727  1.000 48.98242  ?  148 ARG D CB  1 
ATOM   8585  C CG  . ARG D  1 171 ? 42.55048  -10.66502 -55.83700  1.000 45.73125  ?  148 ARG D CG  1 
ATOM   8586  C CD  . ARG D  1 171 ? 42.61865  -11.22326 -57.24132  1.000 52.37003  ?  148 ARG D CD  1 
ATOM   8587  N NE  . ARG D  1 171 ? 41.37966  -11.89060 -57.62430  1.000 69.06146  ?  148 ARG D NE  1 
ATOM   8588  C CZ  . ARG D  1 171 ? 41.07399  -13.14067 -57.30060  1.000 74.21629  ?  148 ARG D CZ  1 
ATOM   8589  N NH1 . ARG D  1 171 ? 41.89210  -13.88758 -56.57490  1.000 66.49954  ?  148 ARG D NH1 1 
ATOM   8590  N NH2 . ARG D  1 171 ? 39.91958  -13.65505 -57.71586  1.000 65.58611  ?  148 ARG D NH2 1 
ATOM   8591  N N   . SER D  1 172 ? 45.52209  -7.65941  -53.92173  1.000 50.84901  ?  149 SER D N   1 
ATOM   8592  C CA  . SER D  1 172 ? 46.79889  -7.07358  -53.53266  1.000 53.57780  ?  149 SER D CA  1 
ATOM   8593  C C   . SER D  1 172 ? 46.96918  -7.07424  -52.01813  1.000 50.23962  ?  149 SER D C   1 
ATOM   8594  O O   . SER D  1 172 ? 48.06392  -7.34921  -51.51490  1.000 57.05550  ?  149 SER D O   1 
ATOM   8595  C CB  . SER D  1 172 ? 46.92355  -5.66047  -54.09799  1.000 50.21516  ?  149 SER D CB  1 
ATOM   8596  O OG  . SER D  1 172 ? 46.89966  -5.68186  -55.51299  1.000 43.21030  ?  149 SER D OG  1 
ATOM   8597  N N   . LEU D  1 173 ? 45.90103  -6.77101  -51.27453  1.000 50.00720  ?  150 LEU D N   1 
ATOM   8598  C CA  . LEU D  1 173 ? 45.99107  -6.77723  -49.81595  1.000 49.45792  ?  150 LEU D CA  1 
ATOM   8599  C C   . LEU D  1 173 ? 46.32283  -8.16854  -49.29302  1.000 54.62349  ?  150 LEU D C   1 
ATOM   8600  O O   . LEU D  1 173 ? 47.20119  -8.33145  -48.43879  1.000 58.03593  ?  150 LEU D O   1 
ATOM   8601  C CB  . LEU D  1 173 ? 44.68443  -6.27449  -49.19852  1.000 46.14952  ?  150 LEU D CB  1 
ATOM   8602  C CG  . LEU D  1 173 ? 44.28871  -4.81048  -49.39687  1.000 58.30723  ?  150 LEU D CG  1 
ATOM   8603  C CD1 . LEU D  1 173 ? 42.96429  -4.52927  -48.70508  1.000 51.77722  ?  150 LEU D CD1 1 
ATOM   8604  C CD2 . LEU D  1 173 ? 45.36910  -3.88033  -48.88076  1.000 52.60725  ?  150 LEU D CD2 1 
ATOM   8605  N N   . ARG D  1 174 ? 45.62929  -9.18868  -49.80126  1.000 58.71808  ?  151 ARG D N   1 
ATOM   8606  C CA  . ARG D  1 174 ? 45.88691  -10.54987 -49.34945  1.000 48.71225  ?  151 ARG D CA  1 
ATOM   8607  C C   . ARG D  1 174 ? 47.30433  -10.98888 -49.68924  1.000 55.54545  ?  151 ARG D C   1 
ATOM   8608  O O   . ARG D  1 174 ? 47.98805  -11.60004 -48.86012  1.000 67.96993  ?  151 ARG D O   1 
ATOM   8609  C CB  . ARG D  1 174 ? 44.88003  -11.50495 -49.98144  1.000 47.29845  ?  151 ARG D CB  1 
ATOM   8610  C CG  . ARG D  1 174 ? 43.45593  -11.33980 -49.50419  1.000 56.02557  ?  151 ARG D CG  1 
ATOM   8611  C CD  . ARG D  1 174 ? 42.57290  -12.39638 -50.15450  1.000 79.37932  ?  151 ARG D CD  1 
ATOM   8612  N NE  . ARG D  1 174 ? 41.21505  -12.39525 -49.62592  1.000 74.84654  ?  151 ARG D NE  1 
ATOM   8613  C CZ  . ARG D  1 174 ? 40.84264  -13.04236 -48.53065  1.000 81.68326  ?  151 ARG D CZ  1 
ATOM   8614  N NH1 . ARG D  1 174 ? 41.70711  -13.74576 -47.81656  1.000 94.86471  ?  151 ARG D NH1 1 
ATOM   8615  N NH2 . ARG D  1 174 ? 39.57096  -12.98652 -48.14462  1.000 76.25954  ?  151 ARG D NH2 1 
ATOM   8616  N N   . GLY D  1 175 ? 47.76479  -10.68345 -50.90283  1.000 48.78478  ?  152 GLY D N   1 
ATOM   8617  C CA  . GLY D  1 175 ? 49.09473  -11.10974 -51.30516  1.000 46.92667  ?  152 GLY D CA  1 
ATOM   8618  C C   . GLY D  1 175 ? 50.20168  -10.40414 -50.54598  1.000 61.36255  ?  152 GLY D C   1 
ATOM   8619  O O   . GLY D  1 175 ? 51.17875  -11.03455 -50.13119  1.000 66.79888  ?  152 GLY D O   1 
ATOM   8620  N N   . ILE D  1 176 ? 50.06369  -9.09037  -50.34496  1.000 50.07844  ?  153 ILE D N   1 
ATOM   8621  C CA  . ILE D  1 176 ? 51.08728  -8.34471  -49.61757  1.000 50.99277  ?  153 ILE D CA  1 
ATOM   8622  C C   . ILE D  1 176 ? 51.19526  -8.85522  -48.18802  1.000 51.30506  ?  153 ILE D C   1 
ATOM   8623  O O   . ILE D  1 176 ? 52.29642  -9.01413  -47.64811  1.000 65.83561  ?  153 ILE D O   1 
ATOM   8624  C CB  . ILE D  1 176 ? 50.79985  -6.83122  -49.67639  1.000 47.13844  ?  153 ILE D CB  1 
ATOM   8625  C CG1 . ILE D  1 176 ? 50.96242  -6.30233  -51.10020  1.000 60.64630  ?  153 ILE D CG1 1 
ATOM   8626  C CG2 . ILE D  1 176 ? 51.71993  -6.06958  -48.74894  1.000 47.25374  ?  153 ILE D CG2 1 
ATOM   8627  C CD1 . ILE D  1 176 ? 50.50660  -4.86105  -51.26616  1.000 55.66673  ?  153 ILE D CD1 1 
ATOM   8628  N N   . TRP D  1 177 ? 50.05254  -9.13830  -47.56208  1.000 54.26291  ?  154 TRP D N   1 
ATOM   8629  C CA  . TRP D  1 177 ? 50.01895  -9.55364  -46.16583  1.000 52.58363  ?  154 TRP D CA  1 
ATOM   8630  C C   . TRP D  1 177 ? 50.49139  -10.98839 -45.96101  1.000 59.79810  ?  154 TRP D C   1 
ATOM   8631  O O   . TRP D  1 177 ? 50.81848  -11.35884 -44.83042  1.000 65.01448  ?  154 TRP D O   1 
ATOM   8632  C CB  . TRP D  1 177 ? 48.59355  -9.41033  -45.63257  1.000 43.57714  ?  154 TRP D CB  1 
ATOM   8633  C CG  . TRP D  1 177 ? 48.17335  -7.99959  -45.37405  1.000 46.58685  ?  154 TRP D CG  1 
ATOM   8634  C CD1 . TRP D  1 177 ? 48.98814  -6.92777  -45.14453  1.000 55.17554  ?  154 TRP D CD1 1 
ATOM   8635  C CD2 . TRP D  1 177 ? 46.83253  -7.49820  -45.34158  1.000 46.11541  ?  154 TRP D CD2 1 
ATOM   8636  N NE1 . TRP D  1 177 ? 48.23581  -5.79413  -44.94852  1.000 49.10834  ?  154 TRP D NE1 1 
ATOM   8637  C CE2 . TRP D  1 177 ? 46.90949  -6.11636  -45.07093  1.000 53.43401  ?  154 TRP D CE2 1 
ATOM   8638  C CE3 . TRP D  1 177 ? 45.57366  -8.08439  -45.50740  1.000 53.18630  ?  154 TRP D CE3 1 
ATOM   8639  C CZ2 . TRP D  1 177 ? 45.77580  -5.31184  -44.96329  1.000 51.00242  ?  154 TRP D CZ2 1 
ATOM   8640  C CZ3 . TRP D  1 177 ? 44.44828  -7.28295  -45.40141  1.000 56.59366  ?  154 TRP D CZ3 1 
ATOM   8641  C CH2 . TRP D  1 177 ? 44.55749  -5.91242  -45.13097  1.000 53.57386  ?  154 TRP D CH2 1 
ATOM   8642  N N   . SER D  1 178 ? 50.53812  -11.80246 -47.01654  1.000 56.63765  ?  155 SER D N   1 
ATOM   8643  C CA  . SER D  1 178 ? 50.77847  -13.23186 -46.87376  1.000 54.34411  ?  155 SER D CA  1 
ATOM   8644  C C   . SER D  1 178 ? 52.06351  -13.74102 -47.51418  1.000 63.74378  ?  155 SER D C   1 
ATOM   8645  O O   . SER D  1 178 ? 52.44528  -14.88519 -47.24685  1.000 78.47705  ?  155 SER D O   1 
ATOM   8646  C CB  . SER D  1 178 ? 49.58715  -14.05030 -47.39972  1.000 37.17622  ?  155 SER D CB  1 
ATOM   8647  O OG  . SER D  1 178 ? 49.43165  -13.88719 -48.79543  1.000 55.11946  ?  155 SER D OG  1 
ATOM   8648  N N   . GLN D  1 179 ? 52.74184  -12.94772 -48.33921  1.000 66.48196  ?  156 GLN D N   1 
ATOM   8649  C CA  . GLN D  1 179 ? 53.89801  -13.42203 -49.08669  1.000 62.58147  ?  156 GLN D CA  1 
ATOM   8650  C C   . GLN D  1 179 ? 55.12012  -12.56287 -48.79389  1.000 69.53382  ?  156 GLN D C   1 
ATOM   8651  O O   . GLN D  1 179 ? 55.01240  -11.36200 -48.52839  1.000 64.24014  ?  156 GLN D O   1 
ATOM   8652  C CB  . GLN D  1 179 ? 53.63196  -13.44038 -50.59592  1.000 64.83130  ?  156 GLN D CB  1 
ATOM   8653  C CG  . GLN D  1 179 ? 52.43126  -14.27322 -51.01422  1.000 63.73395  ?  156 GLN D CG  1 
ATOM   8654  C CD  . GLN D  1 179 ? 52.16178  -14.17657 -52.50162  1.000 76.17023  ?  156 GLN D CD  1 
ATOM   8655  O OE1 . GLN D  1 179 ? 51.02518  -14.32955 -52.95231  1.000 89.49151  ?  156 GLN D OE1 1 
ATOM   8656  N NE2 . GLN D  1 179 ? 53.21213  -13.92164 -53.27614  1.000 74.33074  ?  156 GLN D NE2 1 
ATOM   8657  N N   . ASP D  1 180 ? 56.29246  -13.19887 -48.86562  1.000 58.76502  ?  157 ASP D N   1 
ATOM   8658  C CA  . ASP D  1 180 ? 57.54714  -12.48098 -48.67398  1.000 60.83865  ?  157 ASP D CA  1 
ATOM   8659  C C   . ASP D  1 180 ? 57.89603  -11.60558 -49.87042  1.000 63.59971  ?  157 ASP D C   1 
ATOM   8660  O O   . ASP D  1 180 ? 58.51032  -10.54726 -49.69941  1.000 61.90380  ?  157 ASP D O   1 
ATOM   8661  C CB  . ASP D  1 180 ? 58.67662  -13.48571 -48.45548  1.000 58.64365  ?  157 ASP D CB  1 
ATOM   8662  C CG  . ASP D  1 180 ? 58.56813  -14.20876 -47.13005  1.000 75.26759  ?  157 ASP D CG  1 
ATOM   8663  O OD1 . ASP D  1 180 ? 58.02089  -13.62285 -46.17071  1.000 86.02754  ?  157 ASP D OD1 1 
ATOM   8664  O OD2 . ASP D  1 180 ? 59.03653  -15.36477 -47.04948  1.000 63.50668  -1 157 ASP D OD2 1 
ATOM   8665  N N   . ASN D  1 181 ? 57.55415  -12.04124 -51.08360  1.000 63.60433  ?  158 ASN D N   1 
ATOM   8666  C CA  . ASN D  1 181 ? 57.87051  -11.31027 -52.31730  1.000 65.90561  ?  158 ASN D CA  1 
ATOM   8667  C C   . ASN D  1 181 ? 56.63848  -11.35828 -53.21908  1.000 66.81125  ?  158 ASN D C   1 
ATOM   8668  O O   . ASN D  1 181 ? 56.52875  -12.22332 -54.09215  1.000 64.29816  ?  158 ASN D O   1 
ATOM   8669  C CB  . ASN D  1 181 ? 59.12111  -11.83806 -53.00783  1.000 63.73631  ?  158 ASN D CB  1 
ATOM   8670  C CG  . ASN D  1 181 ? 60.33333  -11.82102 -52.10022  1.000 69.65319  ?  158 ASN D CG  1 
ATOM   8671  O OD1 . ASN D  1 181 ? 60.91023  -10.76470 -51.84107  1.000 68.32615  ?  158 ASN D OD1 1 
ATOM   8672  N ND2 . ASN D  1 181 ? 60.73023  -12.99381 -51.61446  1.000 68.65633  ?  158 ASN D ND2 1 
ATOM   8673  N N   . PHE D  1 182 ? 55.71258  -10.42974 -52.99492  1.000 64.07010  ?  159 PHE D N   1 
ATOM   8674  C CA  . PHE D  1 182 ? 54.44999  -10.42891 -53.71788  1.000 59.83735  ?  159 PHE D CA  1 
ATOM   8675  C C   . PHE D  1 182 ? 54.60564  -9.77159  -55.08348  1.000 61.31813  ?  159 PHE D C   1 
ATOM   8676  O O   . PHE D  1 182 ? 55.17024  -8.67888  -55.20158  1.000 55.10261  ?  159 PHE D O   1 
ATOM   8677  C CB  . PHE D  1 182 ? 53.39287  -9.68590  -52.90571  1.000 54.11490  ?  159 PHE D CB  1 
ATOM   8678  C CG  . PHE D  1 182 ? 52.06281  -9.58819  -53.59117  1.000 56.28335  ?  159 PHE D CG  1 
ATOM   8679  C CD1 . PHE D  1 182 ? 51.36411  -10.73140 -53.94063  1.000 38.33605  ?  159 PHE D CD1 1 
ATOM   8680  C CD2 . PHE D  1 182 ? 51.50567  -8.35045  -53.87836  1.000 53.79935  ?  159 PHE D CD2 1 
ATOM   8681  C CE1 . PHE D  1 182 ? 50.13777  -10.64458 -54.57003  1.000 50.44328  ?  159 PHE D CE1 1 
ATOM   8682  C CE2 . PHE D  1 182 ? 50.27530  -8.25602  -54.50608  1.000 49.19250  ?  159 PHE D CE2 1 
ATOM   8683  C CZ  . PHE D  1 182 ? 49.58954  -9.40383  -54.84957  1.000 52.79828  ?  159 PHE D CZ  1 
ATOM   8684  N N   . THR D  1 183 ? 54.09418  -10.44705 -56.11304  1.000 54.52185  ?  160 THR D N   1 
ATOM   8685  C CA  . THR D  1 183 ? 54.09842  -9.95528  -57.48365  1.000 52.10872  ?  160 THR D CA  1 
ATOM   8686  C C   . THR D  1 183 ? 52.68431  -10.05340 -58.03700  1.000 60.34049  ?  160 THR D C   1 
ATOM   8687  O O   . THR D  1 183 ? 52.02952  -11.09190 -57.89742  1.000 48.10603  ?  160 THR D O   1 
ATOM   8688  C CB  . THR D  1 183 ? 55.06368  -10.77499 -58.34794  1.000 44.48351  ?  160 THR D CB  1 
ATOM   8689  O OG1 . THR D  1 183 ? 56.40954  -10.50476 -57.94327  1.000 61.37312  ?  160 THR D OG1 1 
ATOM   8690  C CG2 . THR D  1 183 ? 54.90592  -10.42617 -59.81771  1.000 46.76498  ?  160 THR D CG2 1 
ATOM   8691  N N   . PHE D  1 184 ? 52.21144  -8.96943  -58.64925  1.000 61.35762  ?  161 PHE D N   1 
ATOM   8692  C CA  . PHE D  1 184 ? 50.85345  -8.91103  -59.17334  1.000 55.35986  ?  161 PHE D CA  1 
ATOM   8693  C C   . PHE D  1 184 ? 50.86529  -8.03734  -60.41554  1.000 48.60093  ?  161 PHE D C   1 
ATOM   8694  O O   . PHE D  1 184 ? 51.35107  -6.90380  -60.36998  1.000 58.57477  ?  161 PHE D O   1 
ATOM   8695  C CB  . PHE D  1 184 ? 49.90403  -8.33107  -58.11914  1.000 53.38679  ?  161 PHE D CB  1 
ATOM   8696  C CG  . PHE D  1 184 ? 48.45354  -8.38481  -58.50339  1.000 50.37527  ?  161 PHE D CG  1 
ATOM   8697  C CD1 . PHE D  1 184 ? 47.73271  -9.55983  -58.37935  1.000 48.04554  ?  161 PHE D CD1 1 
ATOM   8698  C CD2 . PHE D  1 184 ? 47.80193  -7.24990  -58.96042  1.000 53.14401  ?  161 PHE D CD2 1 
ATOM   8699  C CE1 . PHE D  1 184 ? 46.39255  -9.61182  -58.72710  1.000 52.56196  ?  161 PHE D CE1 1 
ATOM   8700  C CE2 . PHE D  1 184 ? 46.46164  -7.29306  -59.30656  1.000 55.51578  ?  161 PHE D CE2 1 
ATOM   8701  C CZ  . PHE D  1 184 ? 45.75641  -8.47710  -59.19104  1.000 56.25430  ?  161 PHE D CZ  1 
ATOM   8702  N N   . ARG D  1 185 ? 50.33817  -8.55960  -61.51946  1.000 56.41325  ?  162 ARG D N   1 
ATOM   8703  C CA  . ARG D  1 185 ? 50.32912  -7.83557  -62.78819  1.000 54.27692  ?  162 ARG D CA  1 
ATOM   8704  C C   . ARG D  1 185 ? 48.86991  -7.60794  -63.17199  1.000 53.90425  ?  162 ARG D C   1 
ATOM   8705  O O   . ARG D  1 185 ? 48.31704  -8.31384  -64.01662  1.000 59.01923  ?  162 ARG D O   1 
ATOM   8706  C CB  . ARG D  1 185 ? 51.04940  -8.68521  -63.83149  1.000 51.16976  ?  162 ARG D CB  1 
ATOM   8707  C CG  . ARG D  1 185 ? 52.38656  -9.26491  -63.37852  1.000 46.31202  ?  162 ARG D CG  1 
ATOM   8708  C CD  . ARG D  1 185 ? 53.33140  -8.20294  -62.85256  1.000 51.16700  ?  162 ARG D CD  1 
ATOM   8709  N NE  . ARG D  1 185 ? 53.65697  -7.19093  -63.84728  1.000 62.02985  ?  162 ARG D NE  1 
ATOM   8710  C CZ  . ARG D  1 185 ? 54.41503  -6.13008  -63.60733  1.000 69.67850  ?  162 ARG D CZ  1 
ATOM   8711  N NH1 . ARG D  1 185 ? 54.91848  -5.89749  -62.40534  1.000 68.74037  ?  162 ARG D NH1 1 
ATOM   8712  N NH2 . ARG D  1 185 ? 54.67358  -5.28034  -64.59679  1.000 68.52030  ?  162 ARG D NH2 1 
ATOM   8713  N N   . GLY D  1 186 ? 48.25906  -6.58334  -62.57495  1.000 49.73182  ?  163 GLY D N   1 
ATOM   8714  C CA  . GLY D  1 186 ? 46.86684  -6.27165  -62.80810  1.000 42.59360  ?  163 GLY D CA  1 
ATOM   8715  C C   . GLY D  1 186 ? 46.67077  -5.14643  -63.81186  1.000 56.57924  ?  163 GLY D C   1 
ATOM   8716  O O   . GLY D  1 186 ? 47.61053  -4.48498  -64.24475  1.000 54.41267  ?  163 GLY D O   1 
ATOM   8717  N N   . ASP D  1 187 ? 45.40397  -4.93646  -64.17656  1.000 57.14716  ?  164 ASP D N   1 
ATOM   8718  C CA  . ASP D  1 187 ? 45.05567  -3.81353  -65.03698  1.000 53.09708  ?  164 ASP D CA  1 
ATOM   8719  C C   . ASP D  1 187 ? 45.03829  -2.48665  -64.29339  1.000 49.73522  ?  164 ASP D C   1 
ATOM   8720  O O   . ASP D  1 187 ? 45.16159  -1.43606  -64.92983  1.000 51.11109  ?  164 ASP D O   1 
ATOM   8721  C CB  . ASP D  1 187 ? 43.70300  -4.04198  -65.71428  1.000 61.56589  ?  164 ASP D CB  1 
ATOM   8722  C CG  . ASP D  1 187 ? 43.74872  -5.14079  -66.75448  1.000 60.68995  ?  164 ASP D CG  1 
ATOM   8723  O OD1 . ASP D  1 187 ? 44.82766  -5.36004  -67.34489  1.000 63.89231  ?  164 ASP D OD1 1 
ATOM   8724  O OD2 . ASP D  1 187 ? 42.69874  -5.77043  -66.99805  1.000 73.17144  -1 164 ASP D OD2 1 
ATOM   8725  N N   . PHE D  1 188 ? 44.89843  -2.50920  -62.96878  1.000 53.36081  ?  165 PHE D N   1 
ATOM   8726  C CA  . PHE D  1 188 ? 44.87111  -1.29182  -62.17238  1.000 45.61937  ?  165 PHE D CA  1 
ATOM   8727  C C   . PHE D  1 188 ? 46.06290  -1.14884  -61.24093  1.000 54.03758  ?  165 PHE D C   1 
ATOM   8728  O O   . PHE D  1 188 ? 46.49323  -0.02270  -60.98413  1.000 59.71537  ?  165 PHE D O   1 
ATOM   8729  C CB  . PHE D  1 188 ? 43.58704  -1.22535  -61.33338  1.000 46.34644  ?  165 PHE D CB  1 
ATOM   8730  C CG  . PHE D  1 188 ? 42.32871  -1.28610  -62.14539  1.000 46.02128  ?  165 PHE D CG  1 
ATOM   8731  C CD1 . PHE D  1 188 ? 41.75736  -0.13258  -62.65298  1.000 47.98004  ?  165 PHE D CD1 1 
ATOM   8732  C CD2 . PHE D  1 188 ? 41.70969  -2.50196  -62.39642  1.000 52.30855  ?  165 PHE D CD2 1 
ATOM   8733  C CE1 . PHE D  1 188 ? 40.59461  -0.18744  -63.40571  1.000 51.34904  ?  165 PHE D CE1 1 
ATOM   8734  C CE2 . PHE D  1 188 ? 40.54632  -2.56559  -63.14600  1.000 51.11377  ?  165 PHE D CE2 1 
ATOM   8735  C CZ  . PHE D  1 188 ? 39.98880  -1.40619  -63.65339  1.000 51.44141  ?  165 PHE D CZ  1 
ATOM   8736  N N   . TYR D  1 189 ? 46.60537  -2.25345  -60.72803  1.000 55.06676  ?  166 TYR D N   1 
ATOM   8737  C CA  . TYR D  1 189 ? 47.70177  -2.19809  -59.77191  1.000 53.13301  ?  166 TYR D CA  1 
ATOM   8738  C C   . TYR D  1 189 ? 48.76884  -3.21538  -60.14544  1.000 48.15024  ?  166 TYR D C   1 
ATOM   8739  O O   . TYR D  1 189 ? 48.45549  -4.33508  -60.55884  1.000 49.60447  ?  166 TYR D O   1 
ATOM   8740  C CB  . TYR D  1 189 ? 47.20236  -2.45381  -58.34303  1.000 51.34031  ?  166 TYR D CB  1 
ATOM   8741  C CG  . TYR D  1 189 ? 46.04523  -1.56182  -57.95276  1.000 55.42062  ?  166 TYR D CG  1 
ATOM   8742  C CD1 . TYR D  1 189 ? 46.20782  -0.18456  -57.85644  1.000 45.78765  ?  166 TYR D CD1 1 
ATOM   8743  C CD2 . TYR D  1 189 ? 44.79020  -2.09509  -57.68680  1.000 51.96386  ?  166 TYR D CD2 1 
ATOM   8744  C CE1 . TYR D  1 189 ? 45.15505  0.63578   -57.50660  1.000 41.55284  ?  166 TYR D CE1 1 
ATOM   8745  C CE2 . TYR D  1 189 ? 43.73198  -1.28427  -57.33438  1.000 46.88057  ?  166 TYR D CE2 1 
ATOM   8746  C CZ  . TYR D  1 189 ? 43.92008  0.08015   -57.24567  1.000 50.51567  ?  166 TYR D CZ  1 
ATOM   8747  O OH  . TYR D  1 189 ? 42.86820  0.89036   -56.89430  1.000 49.17238  ?  166 TYR D OH  1 
ATOM   8748  N N   . ARG D  1 190 ? 50.02921  -2.81870  -59.98730  1.000 49.17987  ?  167 ARG D N   1 
ATOM   8749  C CA  . ARG D  1 190 ? 51.17640  -3.66727  -60.27308  1.000 49.30959  ?  167 ARG D CA  1 
ATOM   8750  C C   . ARG D  1 190 ? 52.04891  -3.78039  -59.03133  1.000 46.87707  ?  167 ARG D C   1 
ATOM   8751  O O   . ARG D  1 190 ? 52.22149  -2.80811  -58.29020  1.000 58.54617  ?  167 ARG D O   1 
ATOM   8752  C CB  . ARG D  1 190 ? 52.01885  -3.08072  -61.41351  1.000 53.56761  ?  167 ARG D CB  1 
ATOM   8753  C CG  . ARG D  1 190 ? 51.66870  -3.59566  -62.80038  1.000 48.18114  ?  167 ARG D CG  1 
ATOM   8754  C CD  . ARG D  1 190 ? 50.32887  -3.06296  -63.26886  1.000 49.19032  ?  167 ARG D CD  1 
ATOM   8755  N NE  . ARG D  1 190 ? 50.31965  -1.60864  -63.37056  1.000 53.36991  ?  167 ARG D NE  1 
ATOM   8756  C CZ  . ARG D  1 190 ? 49.27367  -0.89627  -63.76328  1.000 47.22914  ?  167 ARG D CZ  1 
ATOM   8757  N NH1 . ARG D  1 190 ? 48.13246  -1.47305  -64.10339  1.000 54.21819  ?  167 ARG D NH1 1 
ATOM   8758  N NH2 . ARG D  1 190 ? 49.37373  0.42730   -63.81400  1.000 53.29789  ?  167 ARG D NH2 1 
ATOM   8759  N N   . PHE D  1 191 ? 52.60376  -4.97005  -58.81426  1.000 58.67977  ?  168 PHE D N   1 
ATOM   8760  C CA  . PHE D  1 191 ? 53.58471  -5.19705  -57.76369  1.000 52.73130  ?  168 PHE D CA  1 
ATOM   8761  C C   . PHE D  1 191 ? 54.66819  -6.11781  -58.30364  1.000 58.22606  ?  168 PHE D C   1 
ATOM   8762  O O   . PHE D  1 191 ? 54.37737  -7.05773  -59.04912  1.000 58.80318  ?  168 PHE D O   1 
ATOM   8763  C CB  . PHE D  1 191 ? 52.94831  -5.81328  -56.50789  1.000 53.87415  ?  168 PHE D CB  1 
ATOM   8764  C CG  . PHE D  1 191 ? 52.06623  -4.86351  -55.74574  1.000 41.96342  ?  168 PHE D CG  1 
ATOM   8765  C CD1 . PHE D  1 191 ? 52.60905  -3.97337  -54.83467  1.000 50.64890  ?  168 PHE D CD1 1 
ATOM   8766  C CD2 . PHE D  1 191 ? 50.69607  -4.86311  -55.93745  1.000 49.86222  ?  168 PHE D CD2 1 
ATOM   8767  C CE1 . PHE D  1 191 ? 51.80326  -3.09562  -54.13460  1.000 46.72170  ?  168 PHE D CE1 1 
ATOM   8768  C CE2 . PHE D  1 191 ? 49.88486  -3.98880  -55.24113  1.000 44.40965  ?  168 PHE D CE2 1 
ATOM   8769  C CZ  . PHE D  1 191 ? 50.43882  -3.10532  -54.33709  1.000 44.79531  ?  168 PHE D CZ  1 
ATOM   8770  N N   . ASP D  1 192 ? 55.91910  -5.82493  -57.95031  1.000 55.70635  ?  169 ASP D N   1 
ATOM   8771  C CA  . ASP D  1 192 ? 57.07745  -6.57838  -58.43169  1.000 58.64825  ?  169 ASP D CA  1 
ATOM   8772  C C   . ASP D  1 192 ? 57.99193  -6.85490  -57.24199  1.000 60.82766  ?  169 ASP D C   1 
ATOM   8773  O O   . ASP D  1 192 ? 58.77189  -5.98575  -56.84035  1.000 72.80142  ?  169 ASP D O   1 
ATOM   8774  C CB  . ASP D  1 192 ? 57.81611  -5.81136  -59.52365  1.000 66.29483  ?  169 ASP D CB  1 
ATOM   8775  C CG  . ASP D  1 192 ? 59.00044  -6.58215  -60.08088  1.000 75.43690  ?  169 ASP D CG  1 
ATOM   8776  O OD1 . ASP D  1 192 ? 59.10249  -7.80167  -59.82268  1.000 85.20862  ?  169 ASP D OD1 1 
ATOM   8777  O OD2 . ASP D  1 192 ? 59.83684  -5.96579  -60.77232  1.000 71.10737  -1 169 ASP D OD2 1 
ATOM   8778  N N   . ASN D  1 193 ? 57.90054  -8.06468  -56.68866  1.000 56.24973  ?  170 ASN D N   1 
ATOM   8779  C CA  . ASN D  1 193 ? 58.75107  -8.48737  -55.57252  1.000 66.79302  ?  170 ASN D CA  1 
ATOM   8780  C C   . ASN D  1 193 ? 58.66334  -7.52968  -54.38490  1.000 65.04591  ?  170 ASN D C   1 
ATOM   8781  O O   . ASN D  1 193 ? 59.67361  -7.11091  -53.81583  1.000 71.47503  ?  170 ASN D O   1 
ATOM   8782  C CB  . ASN D  1 193 ? 60.19925  -8.73934  -56.00184  1.000 64.82066  ?  170 ASN D CB  1 
ATOM   8783  C CG  . ASN D  1 193 ? 60.36492  -10.05600 -56.72827  1.000 63.02022  ?  170 ASN D CG  1 
ATOM   8784  O OD1 . ASN D  1 193 ? 59.75386  -11.05776 -56.35866  1.000 69.27778  ?  170 ASN D OD1 1 
ATOM   8785  N ND2 . ASN D  1 193 ? 61.19080  -10.06337 -57.76697  1.000 74.42452  ?  170 ASN D ND2 1 
ATOM   8786  N N   . TYR D  1 194 ? 57.43528  -7.17801  -54.01581  1.000 65.04213  ?  171 TYR D N   1 
ATOM   8787  C CA  . TYR D  1 194 ? 57.21334  -6.26695  -52.90280  1.000 65.00599  ?  171 TYR D CA  1 
ATOM   8788  C C   . TYR D  1 194 ? 57.23315  -7.05701  -51.59964  1.000 64.86170  ?  171 TYR D C   1 
ATOM   8789  O O   . TYR D  1 194 ? 56.56078  -8.08581  -51.47616  1.000 64.97072  ?  171 TYR D O   1 
ATOM   8790  C CB  . TYR D  1 194 ? 55.87045  -5.55671  -53.06766  1.000 57.87031  ?  171 TYR D CB  1 
ATOM   8791  C CG  . TYR D  1 194 ? 55.55029  -4.60524  -51.94076  1.000 63.02452  ?  171 TYR D CG  1 
ATOM   8792  C CD1 . TYR D  1 194 ? 56.40817  -3.55635  -51.63510  1.000 62.35370  ?  171 TYR D CD1 1 
ATOM   8793  C CD2 . TYR D  1 194 ? 54.39191  -4.74721  -51.18701  1.000 59.68734  ?  171 TYR D CD2 1 
ATOM   8794  C CE1 . TYR D  1 194 ? 56.12959  -2.68100  -50.60659  1.000 62.84101  ?  171 TYR D CE1 1 
ATOM   8795  C CE2 . TYR D  1 194 ? 54.10228  -3.87089  -50.15376  1.000 62.51696  ?  171 TYR D CE2 1 
ATOM   8796  C CZ  . TYR D  1 194 ? 54.97645  -2.83927  -49.87090  1.000 65.14792  ?  171 TYR D CZ  1 
ATOM   8797  O OH  . TYR D  1 194 ? 54.70335  -1.95925  -48.85186  1.000 59.27059  ?  171 TYR D OH  1 
ATOM   8798  N N   . SER D  1 195 ? 58.01220  -6.58074  -50.63074  1.000 62.05460  ?  172 SER D N   1 
ATOM   8799  C CA  . SER D  1 195 ? 58.17545  -7.25687  -49.34825  1.000 61.41991  ?  172 SER D CA  1 
ATOM   8800  C C   . SER D  1 195 ? 57.73787  -6.31563  -48.23468  1.000 63.96731  ?  172 SER D C   1 
ATOM   8801  O O   . SER D  1 195 ? 58.44502  -5.35398  -47.91521  1.000 63.22391  ?  172 SER D O   1 
ATOM   8802  C CB  . SER D  1 195 ? 59.63492  -7.66330  -49.15275  1.000 62.51026  ?  172 SER D CB  1 
ATOM   8803  O OG  . SER D  1 195 ? 60.05296  -8.55768  -50.17002  1.000 83.16532  ?  172 SER D OG  1 
ATOM   8804  N N   . LEU D  1 196 ? 56.58808  -6.60680  -47.63098  1.000 62.49068  ?  173 LEU D N   1 
ATOM   8805  C CA  . LEU D  1 196 ? 56.08259  -5.83640  -46.50273  1.000 63.89537  ?  173 LEU D CA  1 
ATOM   8806  C C   . LEU D  1 196 ? 56.60304  -6.46327  -45.21519  1.000 66.41354  ?  173 LEU D C   1 
ATOM   8807  O O   . LEU D  1 196 ? 56.36046  -7.64667  -44.95418  1.000 68.68443  ?  173 LEU D O   1 
ATOM   8808  C CB  . LEU D  1 196 ? 54.55525  -5.83950  -46.50094  1.000 60.92284  ?  173 LEU D CB  1 
ATOM   8809  C CG  . LEU D  1 196 ? 53.90944  -5.21621  -45.26207  1.000 56.92451  ?  173 LEU D CG  1 
ATOM   8810  C CD1 . LEU D  1 196 ? 54.16061  -3.72088  -45.23859  1.000 55.48423  ?  173 LEU D CD1 1 
ATOM   8811  C CD2 . LEU D  1 196 ? 52.42167  -5.52218  -45.20446  1.000 60.96567  ?  173 LEU D CD2 1 
ATOM   8812  N N   . LYS D  1 197 ? 57.31151  -5.67007  -44.40931  1.000 67.29885  ?  174 LYS D N   1 
ATOM   8813  C CA  . LYS D  1 197 ? 57.80533  -6.11908  -43.12070  1.000 70.71681  ?  174 LYS D CA  1 
ATOM   8814  C C   . LYS D  1 197 ? 57.68456  -4.91898  -42.18698  1.000 72.83255  ?  174 LYS D C   1 
ATOM   8815  O O   . LYS D  1 197 ? 58.18582  -3.82898  -42.51764  1.000 67.53117  ?  174 LYS D O   1 
ATOM   8816  C CB  . LYS D  1 197 ? 59.26972  -6.55095  -43.23086  1.000 72.27363  ?  174 LYS D CB  1 
ATOM   8817  C CG  . LYS D  1 197 ? 59.52150  -7.78816  -44.09317  1.000 73.99121  ?  174 LYS D CG  1 
ATOM   8818  C CD  . LYS D  1 197 ? 58.86344  -9.03977  -43.53412  1.000 81.67243  ?  174 LYS D CD  1 
ATOM   8819  C CE  . LYS D  1 197 ? 59.11695  -10.23837 -44.44380  1.000 80.60401  ?  174 LYS D CE  1 
ATOM   8820  N NZ  . LYS D  1 197 ? 58.44560  -11.47896 -43.96049  1.000 76.90964  ?  174 LYS D NZ  1 
ATOM   8821  N N   . PRO D  1 198 ? 57.04059  -5.07046  -41.01996  1.000 74.56382  ?  175 PRO D N   1 
ATOM   8822  C CA  . PRO D  1 198 ? 56.42578  -6.30866  -40.53677  1.000 63.33688  ?  175 PRO D CA  1 
ATOM   8823  C C   . PRO D  1 198 ? 55.03106  -6.51502  -41.11751  1.000 61.09456  ?  175 PRO D C   1 
ATOM   8824  O O   . PRO D  1 198 ? 54.38266  -5.55692  -41.53552  1.000 69.46008  ?  175 PRO D O   1 
ATOM   8825  C CB  . PRO D  1 198 ? 56.33098  -6.07199  -39.02991  1.000 65.28080  ?  175 PRO D CB  1 
ATOM   8826  C CG  . PRO D  1 198 ? 56.11592  -4.60475  -38.91544  1.000 70.25675  ?  175 PRO D CG  1 
ATOM   8827  C CD  . PRO D  1 198 ? 56.91596  -3.97998  -40.03475  1.000 73.07354  ?  175 PRO D CD  1 
ATOM   8828  N N   . LYS D  1 199 ? 54.57841  -7.76001  -41.13324  1.000 66.62026  ?  176 LYS D N   1 
ATOM   8829  C CA  . LYS D  1 199 ? 53.23948  -8.08879  -41.59144  1.000 64.20504  ?  176 LYS D CA  1 
ATOM   8830  C C   . LYS D  1 199 ? 52.24701  -7.91994  -40.44688  1.000 71.65911  ?  176 LYS D C   1 
ATOM   8831  O O   . LYS D  1 199 ? 52.63857  -7.69293  -39.30020  1.000 79.83874  ?  176 LYS D O   1 
ATOM   8832  C CB  . LYS D  1 199 ? 53.24230  -9.50067  -42.17087  1.000 55.45342  ?  176 LYS D CB  1 
ATOM   8833  C CG  . LYS D  1 199 ? 53.97254  -9.58473  -43.49625  1.000 65.16285  ?  176 LYS D CG  1 
ATOM   8834  C CD  . LYS D  1 199 ? 53.87438  -10.96406 -44.10335  1.000 66.58538  ?  176 LYS D CD  1 
ATOM   8835  C CE  . LYS D  1 199 ? 54.46306  -10.98426 -45.50227  1.000 66.71833  ?  176 LYS D CE  1 
ATOM   8836  N NZ  . LYS D  1 199 ? 55.85349  -10.45324 -45.55107  1.000 69.67797  ?  176 LYS D NZ  1 
ATOM   8837  N N   . PRO D  1 200 ? 50.94216  -7.98031  -40.72907  1.000 69.21876  ?  177 PRO D N   1 
ATOM   8838  C CA  . PRO D  1 200 ? 49.96041  -7.85265  -39.64708  1.000 68.16518  ?  177 PRO D CA  1 
ATOM   8839  C C   . PRO D  1 200 ? 50.13888  -8.93861  -38.59803  1.000 71.35499  ?  177 PRO D C   1 
ATOM   8840  O O   . PRO D  1 200 ? 50.56440  -10.05819 -38.89251  1.000 67.06385  ?  177 PRO D O   1 
ATOM   8841  C CB  . PRO D  1 200 ? 48.61594  -8.00440  -40.36776  1.000 69.97852  ?  177 PRO D CB  1 
ATOM   8842  C CG  . PRO D  1 200 ? 48.88335  -7.57809  -41.75015  1.000 59.96514  ?  177 PRO D CG  1 
ATOM   8843  C CD  . PRO D  1 200 ? 50.28609  -8.01098  -42.04994  1.000 63.50373  ?  177 PRO D CD  1 
ATOM   8844  N N   . LEU D  1 201 ? 49.82905  -8.57645  -37.34990  1.000 80.64151  ?  178 LEU D N   1 
ATOM   8845  C CA  . LEU D  1 201 ? 49.86738  -9.54728  -36.26164  1.000 73.52361  ?  178 LEU D CA  1 
ATOM   8846  C C   . LEU D  1 201 ? 48.86184  -10.66542 -36.49922  1.000 74.36473  ?  178 LEU D C   1 
ATOM   8847  O O   . LEU D  1 201 ? 49.17928  -11.84769 -36.32326  1.000 83.08814  ?  178 LEU D O   1 
ATOM   8848  C CB  . LEU D  1 201 ? 49.58167  -8.84167  -34.93742  1.000 74.52011  ?  178 LEU D CB  1 
ATOM   8849  C CG  . LEU D  1 201 ? 50.13227  -9.49249  -33.67101  1.000 77.63791  ?  178 LEU D CG  1 
ATOM   8850  C CD1 . LEU D  1 201 ? 51.64504  -9.60956  -33.76296  1.000 79.39930  ?  178 LEU D CD1 1 
ATOM   8851  C CD2 . LEU D  1 201 ? 49.72523  -8.69187  -32.44455  1.000 87.07384  ?  178 LEU D CD2 1 
ATOM   8852  N N   . GLY D  1 202 ? 47.64210  -10.30964 -36.90541  1.000 73.42445  ?  179 GLY D N   1 
ATOM   8853  C CA  . GLY D  1 202 ? 46.63417  -11.26167 -37.28183  1.000 79.70602  ?  179 GLY D CA  1 
ATOM   8854  C C   . GLY D  1 202 ? 46.37261  -11.26435 -38.77190  1.000 86.64603  ?  179 GLY D C   1 
ATOM   8855  O O   . GLY D  1 202 ? 47.19804  -10.81660 -39.58272  1.000 88.11330  ?  179 GLY D O   1 
ATOM   8856  N N   . ARG D  1 203 ? 45.20695  -11.78233 -39.14768  1.000 89.59828  ?  180 ARG D N   1 
ATOM   8857  C CA  . ARG D  1 203 ? 44.76983  -11.78341 -40.53889  1.000 87.74328  ?  180 ARG D CA  1 
ATOM   8858  C C   . ARG D  1 203 ? 43.60103  -10.81766 -40.66235  1.000 77.38567  ?  180 ARG D C   1 
ATOM   8859  O O   . ARG D  1 203 ? 42.46909  -11.16721 -40.29337  1.000 81.78647  ?  180 ARG D O   1 
ATOM   8860  C CB  . ARG D  1 203 ? 44.34552  -13.19265 -40.96287  1.000 83.94233  ?  180 ARG D CB  1 
ATOM   8861  N N   . PRO D  1 204 ? 43.81397  -9.60067  -41.16636  1.000 75.18010  ?  181 PRO D N   1 
ATOM   8862  C CA  . PRO D  1 204 ? 42.71976  -8.61600  -41.22167  1.000 66.00639  ?  181 PRO D CA  1 
ATOM   8863  C C   . PRO D  1 204 ? 41.57600  -9.10848  -42.09337  1.000 69.66489  ?  181 PRO D C   1 
ATOM   8864  O O   . PRO D  1 204 ? 41.75536  -9.41763  -43.27354  1.000 78.07833  ?  181 PRO D O   1 
ATOM   8865  C CB  . PRO D  1 204 ? 43.39301  -7.37477  -41.82200  1.000 63.35820  ?  181 PRO D CB  1 
ATOM   8866  C CG  . PRO D  1 204 ? 44.85219  -7.55883  -41.55682  1.000 69.39743  ?  181 PRO D CG  1 
ATOM   8867  C CD  . PRO D  1 204 ? 45.08889  -9.03877  -41.64019  1.000 75.38171  ?  181 PRO D CD  1 
ATOM   8868  N N   . GLU D  1 205 ? 40.39224  -9.18990  -41.49386  1.000 70.96011  ?  182 GLU D N   1 
ATOM   8869  C CA  . GLU D  1 205 ? 39.20620  -9.61346  -42.22045  1.000 69.65421  ?  182 GLU D CA  1 
ATOM   8870  C C   . GLU D  1 205 ? 38.77893  -8.54829  -43.22504  1.000 70.47528  ?  182 GLU D C   1 
ATOM   8871  O O   . GLU D  1 205 ? 38.97303  -7.34685  -43.01697  1.000 65.01911  ?  182 GLU D O   1 
ATOM   8872  C CB  . GLU D  1 205 ? 38.06976  -9.90377  -41.24396  1.000 63.71686  ?  182 GLU D CB  1 
ATOM   8873  C CG  . GLU D  1 205 ? 38.26175  -11.18703 -40.45881  1.000 64.46411  ?  182 GLU D CG  1 
ATOM   8874  C CD  . GLU D  1 205 ? 37.24680  -11.34811 -39.35061  1.000 68.64554  ?  182 GLU D CD  1 
ATOM   8875  O OE1 . GLU D  1 205 ? 36.99777  -10.36188 -38.62700  1.000 77.43749  ?  182 GLU D OE1 1 
ATOM   8876  O OE2 . GLU D  1 205 ? 36.69137  -12.45860 -39.20930  1.000 77.55069  -1 182 GLU D OE2 1 
ATOM   8877  N N   . ILE D  1 206 ? 38.19443  -9.00352  -44.32815  1.000 66.48045  ?  183 ILE D N   1 
ATOM   8878  C CA  . ILE D  1 206 ? 37.78952  -8.13583  -45.42665  1.000 59.66813  ?  183 ILE D CA  1 
ATOM   8879  C C   . ILE D  1 206 ? 36.26892  -8.15648  -45.50682  1.000 60.96530  ?  183 ILE D C   1 
ATOM   8880  O O   . ILE D  1 206 ? 35.67113  -9.16652  -45.89899  1.000 61.28737  ?  183 ILE D O   1 
ATOM   8881  C CB  . ILE D  1 206 ? 38.43723  -8.56754  -46.74897  1.000 67.43350  ?  183 ILE D CB  1 
ATOM   8882  C CG1 . ILE D  1 206 ? 39.95853  -8.41681  -46.65209  1.000 64.32459  ?  183 ILE D CG1 1 
ATOM   8883  C CG2 . ILE D  1 206 ? 37.87992  -7.76214  -47.91544  1.000 46.44500  ?  183 ILE D CG2 1 
ATOM   8884  C CD1 . ILE D  1 206 ? 40.70912  -8.96889  -47.83599  1.000 69.11857  ?  183 ILE D CD1 1 
ATOM   8885  N N   . PHE D  1 207 ? 35.64321  -7.04236  -45.13227  1.000 66.96118  ?  184 PHE D N   1 
ATOM   8886  C CA  . PHE D  1 207 ? 34.20018  -6.87067  -45.21264  1.000 64.57449  ?  184 PHE D CA  1 
ATOM   8887  C C   . PHE D  1 207 ? 33.84110  -6.15310  -46.50694  1.000 61.32366  ?  184 PHE D C   1 
ATOM   8888  O O   . PHE D  1 207 ? 34.61868  -5.34834  -47.02516  1.000 60.14565  ?  184 PHE D O   1 
ATOM   8889  C CB  . PHE D  1 207 ? 33.68590  -6.04257  -44.03182  1.000 70.17995  ?  184 PHE D CB  1 
ATOM   8890  C CG  . PHE D  1 207 ? 33.78548  -6.73837  -42.70236  1.000 69.59661  ?  184 PHE D CG  1 
ATOM   8891  C CD1 . PHE D  1 207 ? 35.00834  -6.88702  -42.06782  1.000 66.87577  ?  184 PHE D CD1 1 
ATOM   8892  C CD2 . PHE D  1 207 ? 32.64938  -7.22622  -42.07760  1.000 61.97785  ?  184 PHE D CD2 1 
ATOM   8893  C CE1 . PHE D  1 207 ? 35.09611  -7.51952  -40.84193  1.000 63.28023  ?  184 PHE D CE1 1 
ATOM   8894  C CE2 . PHE D  1 207 ? 32.73150  -7.86119  -40.85467  1.000 63.42924  ?  184 PHE D CE2 1 
ATOM   8895  C CZ  . PHE D  1 207 ? 33.95596  -8.00662  -40.23518  1.000 63.21169  ?  184 PHE D CZ  1 
ATOM   8896  N N   . GLN D  1 208 ? 32.64797  -6.44328  -47.02187  1.000 65.24528  ?  185 GLN D N   1 
ATOM   8897  C CA  . GLN D  1 208 ? 32.20973  -5.83942  -48.27157  1.000 64.98377  ?  185 GLN D CA  1 
ATOM   8898  C C   . GLN D  1 208 ? 30.69250  -5.90304  -48.36681  1.000 67.29584  ?  185 GLN D C   1 
ATOM   8899  O O   . GLN D  1 208 ? 30.08916  -6.93446  -48.06414  1.000 71.30819  ?  185 GLN D O   1 
ATOM   8900  C CB  . GLN D  1 208 ? 32.81798  -6.56188  -49.47719  1.000 62.56505  ?  185 GLN D CB  1 
ATOM   8901  C CG  . GLN D  1 208 ? 32.29173  -6.05551  -50.80545  1.000 64.26111  ?  185 GLN D CG  1 
ATOM   8902  C CD  . GLN D  1 208 ? 32.23919  -7.13628  -51.85882  1.000 72.23795  ?  185 GLN D CD  1 
ATOM   8903  O OE1 . GLN D  1 208 ? 33.07668  -8.03759  -51.88105  1.000 71.90198  ?  185 GLN D OE1 1 
ATOM   8904  N NE2 . GLN D  1 208 ? 31.25710  -7.04742  -52.74907  1.000 65.70194  ?  185 GLN D NE2 1 
ATOM   8905  N N   . GLY D  1 209 ? 30.08932  -4.80385  -48.80900  1.000 58.41721  ?  186 GLY D N   1 
ATOM   8906  C CA  . GLY D  1 209 ? 28.66223  -4.76508  -49.05281  1.000 54.23596  ?  186 GLY D CA  1 
ATOM   8907  C C   . GLY D  1 209 ? 28.32810  -4.70879  -50.52961  1.000 57.62217  ?  186 GLY D C   1 
ATOM   8908  O O   . GLY D  1 209 ? 29.08142  -5.21700  -51.36486  1.000 69.91555  ?  186 GLY D O   1 
ATOM   8909  N N   . GLY D  1 210 ? 27.20158  -4.08453  -50.86300  1.000 61.30535  ?  187 GLY D N   1 
ATOM   8910  C CA  . GLY D  1 210 ? 26.76200  -3.97534  -52.23975  1.000 57.41722  ?  187 GLY D CA  1 
ATOM   8911  C C   . GLY D  1 210 ? 25.78110  -5.06299  -52.61614  1.000 60.23447  ?  187 GLY D C   1 
ATOM   8912  O O   . GLY D  1 210 ? 25.91362  -6.20535  -52.16792  1.000 70.77376  ?  187 GLY D O   1 
ATOM   8913  N N   . SER D  1 211 ? 24.79208  -4.72359  -53.44320  1.000 57.98884  ?  188 SER D N   1 
ATOM   8914  C CA  . SER D  1 211 ? 23.75542  -5.66665  -53.83378  1.000 64.15085  ?  188 SER D CA  1 
ATOM   8915  C C   . SER D  1 211 ? 23.74150  -5.99780  -55.31705  1.000 63.74171  ?  188 SER D C   1 
ATOM   8916  O O   . SER D  1 211 ? 22.97815  -6.88129  -55.72363  1.000 69.17996  ?  188 SER D O   1 
ATOM   8917  C CB  . SER D  1 211 ? 22.36701  -5.14789  -53.42881  1.000 69.20212  ?  188 SER D CB  1 
ATOM   8918  O OG  . SER D  1 211 ? 22.10546  -3.88510  -54.01555  1.000 83.96065  ?  188 SER D OG  1 
ATOM   8919  N N   . SER D  1 212 ? 24.54403  -5.32134  -56.13349  1.000 55.43645  ?  189 SER D N   1 
ATOM   8920  C CA  . SER D  1 212 ? 24.54677  -5.59015  -57.56093  1.000 66.15710  ?  189 SER D CA  1 
ATOM   8921  C C   . SER D  1 212 ? 25.21859  -6.93145  -57.84398  1.000 65.36326  ?  189 SER D C   1 
ATOM   8922  O O   . SER D  1 212 ? 25.84300  -7.54372  -56.97357  1.000 65.50543  ?  189 SER D O   1 
ATOM   8923  C CB  . SER D  1 212 ? 25.27961  -4.48048  -58.30977  1.000 61.62100  ?  189 SER D CB  1 
ATOM   8924  O OG  . SER D  1 212 ? 26.61971  -4.38452  -57.86643  1.000 64.22708  ?  189 SER D OG  1 
ATOM   8925  N N   . ARG D  1 213 ? 25.08139  -7.38584  -59.09207  1.000 64.20375  ?  190 ARG D N   1 
ATOM   8926  C CA  . ARG D  1 213 ? 25.69408  -8.64762  -59.49368  1.000 58.74455  ?  190 ARG D CA  1 
ATOM   8927  C C   . ARG D  1 213 ? 27.20959  -8.59137  -59.35260  1.000 59.19023  ?  190 ARG D C   1 
ATOM   8928  O O   . ARG D  1 213 ? 27.83779  -9.56226  -58.91419  1.000 69.83213  ?  190 ARG D O   1 
ATOM   8929  C CB  . ARG D  1 213 ? 25.29753  -8.99076  -60.93101  1.000 53.40186  ?  190 ARG D CB  1 
ATOM   8930  N N   . ALA D  1 214 ? 27.81542  -7.46193  -59.72083  1.000 57.04158  ?  191 ALA D N   1 
ATOM   8931  C CA  . ALA D  1 214 ? 29.26085  -7.32547  -59.58791  1.000 55.81525  ?  191 ALA D CA  1 
ATOM   8932  C C   . ALA D  1 214 ? 29.68881  -7.35291  -58.12724  1.000 62.18202  ?  191 ALA D C   1 
ATOM   8933  O O   . ALA D  1 214 ? 30.75655  -7.88436  -57.79801  1.000 59.55216  ?  191 ALA D O   1 
ATOM   8934  C CB  . ALA D  1 214 ? 29.73003  -6.03708  -60.26315  1.000 55.73626  ?  191 ALA D CB  1 
ATOM   8935  N N   . ALA D  1 215 ? 28.87201  -6.78293  -57.23771  1.000 60.53158  ?  192 ALA D N   1 
ATOM   8936  C CA  . ALA D  1 215 ? 29.24320  -6.72998  -55.82693  1.000 64.52545  ?  192 ALA D CA  1 
ATOM   8937  C C   . ALA D  1 215 ? 29.27616  -8.11796  -55.19657  1.000 70.51365  ?  192 ALA D C   1 
ATOM   8938  O O   . ALA D  1 215 ? 30.20548  -8.44251  -54.44803  1.000 60.92840  ?  192 ALA D O   1 
ATOM   8939  C CB  . ALA D  1 215 ? 28.28791  -5.81385  -55.06440  1.000 57.16508  ?  192 ALA D CB  1 
ATOM   8940  N N   . ARG D  1 216 ? 28.28858  -8.95908  -55.49291  1.000 65.99439  ?  193 ARG D N   1 
ATOM   8941  C CA  . ARG D  1 216 ? 28.25447  -10.27676 -54.87477  1.000 67.21791  ?  193 ARG D CA  1 
ATOM   8942  C C   . ARG D  1 216 ? 29.04674  -11.32405 -55.64511  1.000 65.30401  ?  193 ARG D C   1 
ATOM   8943  O O   . ARG D  1 216 ? 29.38210  -12.36471 -55.07285  1.000 65.00161  ?  193 ARG D O   1 
ATOM   8944  C CB  . ARG D  1 216 ? 26.81122  -10.73522 -54.62213  1.000 61.08654  ?  193 ARG D CB  1 
ATOM   8945  C CG  . ARG D  1 216 ? 25.84593  -10.44955 -55.75016  1.000 60.09677  ?  193 ARG D CG  1 
ATOM   8946  C CD  . ARG D  1 216 ? 24.41663  -10.33681 -55.23133  1.000 51.23432  ?  193 ARG D CD  1 
ATOM   8947  N NE  . ARG D  1 216 ? 23.53044  -9.76712  -56.23911  1.000 74.94406  ?  193 ARG D NE  1 
ATOM   8948  C CZ  . ARG D  1 216 ? 22.88529  -10.47308 -57.15736  1.000 75.34332  ?  193 ARG D CZ  1 
ATOM   8949  N NH1 . ARG D  1 216 ? 22.96982  -11.79291 -57.19984  1.000 78.20874  ?  193 ARG D NH1 1 
ATOM   8950  N NH2 . ARG D  1 216 ? 22.13997  -9.83824  -58.05820  1.000 70.21659  ?  193 ARG D NH2 1 
ATOM   8951  N N   . ASP D  1 217 ? 29.40440  -11.05718 -56.90177  1.000 64.82905  ?  194 ASP D N   1 
ATOM   8952  C CA  . ASP D  1 217 ? 30.36302  -11.92512 -57.57389  1.000 47.11689  ?  194 ASP D CA  1 
ATOM   8953  C C   . ASP D  1 217 ? 31.76484  -11.69959 -57.02744  1.000 57.36515  ?  194 ASP D C   1 
ATOM   8954  O O   . ASP D  1 217 ? 32.55074  -12.64646 -56.90489  1.000 78.79751  ?  194 ASP D O   1 
ATOM   8955  C CB  . ASP D  1 217 ? 30.32160  -11.69600 -59.08385  1.000 58.53253  ?  194 ASP D CB  1 
ATOM   8956  C CG  . ASP D  1 217 ? 29.09757  -12.31065 -59.73139  1.000 60.90362  ?  194 ASP D CG  1 
ATOM   8957  O OD1 . ASP D  1 217 ? 28.28404  -12.92183 -59.00690  1.000 83.65811  ?  194 ASP D OD1 1 
ATOM   8958  O OD2 . ASP D  1 217 ? 28.94996  -12.18830 -60.96395  1.000 65.32144  -1 194 ASP D OD2 1 
ATOM   8959  N N   . MET D  1 218 ? 32.09127  -10.45251 -56.68004  1.000 65.45527  ?  195 MET D N   1 
ATOM   8960  C CA  . MET D  1 218 ? 33.38008  -10.17738 -56.05628  1.000 60.36094  ?  195 MET D CA  1 
ATOM   8961  C C   . MET D  1 218 ? 33.43255  -10.73732 -54.64307  1.000 59.69989  ?  195 MET D C   1 
ATOM   8962  O O   . MET D  1 218 ? 34.44677  -11.31626 -54.23673  1.000 66.72158  ?  195 MET D O   1 
ATOM   8963  C CB  . MET D  1 218 ? 33.65197  -8.67259  -56.04031  1.000 57.87646  ?  195 MET D CB  1 
ATOM   8964  C CG  . MET D  1 218 ? 34.97241  -8.30340  -55.38547  1.000 53.97543  ?  195 MET D CG  1 
ATOM   8965  S SD  . MET D  1 218 ? 35.36277  -6.54851  -55.46229  1.000 59.12992  ?  195 MET D SD  1 
ATOM   8966  C CE  . MET D  1 218 ? 34.33033  -5.90707  -54.15471  1.000 59.17051  ?  195 MET D CE  1 
ATOM   8967  N N   . ALA D  1 219 ? 32.34654  -10.57744 -53.88185  1.000 64.16167  ?  196 ALA D N   1 
ATOM   8968  C CA  . ALA D  1 219 ? 32.32125  -11.08180 -52.51354  1.000 56.06770  ?  196 ALA D CA  1 
ATOM   8969  C C   . ALA D  1 219 ? 32.44666  -12.59709 -52.48732  1.000 65.84560  ?  196 ALA D C   1 
ATOM   8970  O O   . ALA D  1 219 ? 33.10784  -13.15788 -51.60533  1.000 59.15259  ?  196 ALA D O   1 
ATOM   8971  C CB  . ALA D  1 219 ? 31.04630  -10.63017 -51.80293  1.000 55.26071  ?  196 ALA D CB  1 
ATOM   8972  N N   . ALA D  1 220 ? 31.83368  -13.27584 -53.45911  1.000 58.00206  ?  197 ALA D N   1 
ATOM   8973  C CA  . ALA D  1 220 ? 31.88630  -14.73085 -53.53156  1.000 64.03661  ?  197 ALA D CA  1 
ATOM   8974  C C   . ALA D  1 220 ? 33.26147  -15.26450 -53.91697  1.000 64.64464  ?  197 ALA D C   1 
ATOM   8975  O O   . ALA D  1 220 ? 33.43351  -16.48690 -53.97107  1.000 73.05855  ?  197 ALA D O   1 
ATOM   8976  C CB  . ALA D  1 220 ? 30.82533  -15.24727 -54.50576  1.000 49.47813  ?  197 ALA D CB  1 
ATOM   8977  N N   . ARG D  1 221 ? 34.23458  -14.39783 -54.17746  1.000 64.78045  ?  198 ARG D N   1 
ATOM   8978  C CA  . ARG D  1 221 ? 35.57900  -14.81186 -54.55972  1.000 52.57624  ?  198 ARG D CA  1 
ATOM   8979  C C   . ARG D  1 221 ? 36.65378  -14.40404 -53.56722  1.000 60.05042  ?  198 ARG D C   1 
ATOM   8980  O O   . ARG D  1 221 ? 37.52941  -15.21458 -53.25734  1.000 60.07086  ?  198 ARG D O   1 
ATOM   8981  C CB  . ARG D  1 221 ? 35.94837  -14.24591 -55.94077  1.000 66.31021  ?  198 ARG D CB  1 
ATOM   8982  C CG  . ARG D  1 221 ? 35.23619  -14.90404 -57.09924  1.000 77.59780  ?  198 ARG D CG  1 
ATOM   8983  C CD  . ARG D  1 221 ? 35.88825  -14.55230 -58.42407  1.000 60.51086  ?  198 ARG D CD  1 
ATOM   8984  N NE  . ARG D  1 221 ? 35.71243  -13.14427 -58.74924  1.000 64.37060  ?  198 ARG D NE  1 
ATOM   8985  C CZ  . ARG D  1 221 ? 34.76976  -12.68072 -59.55724  1.000 66.52508  ?  198 ARG D CZ  1 
ATOM   8986  N NH1 . ARG D  1 221 ? 33.90618  -13.49157 -60.14554  1.000 64.37570  ?  198 ARG D NH1 1 
ATOM   8987  N NH2 . ARG D  1 221 ? 34.68808  -11.37093 -59.77582  1.000 51.57896  ?  198 ARG D NH2 1 
ATOM   8988  N N   . VAL D  1 222 ? 36.61834  -13.17229 -53.05360  1.000 57.95254  ?  199 VAL D N   1 
ATOM   8989  C CA  . VAL D  1 222 ? 37.77059  -12.63302 -52.33511  1.000 61.08421  ?  199 VAL D CA  1 
ATOM   8990  C C   . VAL D  1 222 ? 37.41750  -12.06959 -50.96264  1.000 57.82886  ?  199 VAL D C   1 
ATOM   8991  O O   . VAL D  1 222 ? 38.31239  -11.73595 -50.17833  1.000 67.50187  ?  199 VAL D O   1 
ATOM   8992  C CB  . VAL D  1 222 ? 38.52524  -11.59232 -53.18562  1.000 53.25712  ?  199 VAL D CB  1 
ATOM   8993  C CG1 . VAL D  1 222 ? 39.08220  -12.23346 -54.44948  1.000 39.04078  ?  199 VAL D CG1 1 
ATOM   8994  C CG2 . VAL D  1 222 ? 37.61678  -10.41397 -53.52519  1.000 51.48044  ?  199 VAL D CG2 1 
ATOM   8995  N N   . SER D  1 223 ? 36.12962  -11.95047 -50.65519  1.000 60.94815  ?  200 SER D N   1 
ATOM   8996  C CA  . SER D  1 223 ? 35.69919  -11.29613 -49.42555  1.000 65.39187  ?  200 SER D CA  1 
ATOM   8997  C C   . SER D  1 223 ? 35.46564  -12.31231 -48.31457  1.000 60.05311  ?  200 SER D C   1 
ATOM   8998  O O   . SER D  1 223 ? 34.98190  -13.42047 -48.56148  1.000 59.40965  ?  200 SER D O   1 
ATOM   8999  C CB  . SER D  1 223 ? 34.42159  -10.48916 -49.65455  1.000 67.02520  ?  200 SER D CB  1 
ATOM   9000  O OG  . SER D  1 223 ? 34.65261  -9.41701  -50.55002  1.000 73.64284  ?  200 SER D OG  1 
ATOM   9001  N N   . ASP D  1 224 ? 35.80565  -11.91728 -47.08424  1.000 57.19084  ?  201 ASP D N   1 
ATOM   9002  C CA  . ASP D  1 224 ? 35.54047  -12.75373 -45.91815  1.000 60.47837  ?  201 ASP D CA  1 
ATOM   9003  C C   . ASP D  1 224 ? 34.11247  -12.58107 -45.41474  1.000 69.59287  ?  201 ASP D C   1 
ATOM   9004  O O   . ASP D  1 224 ? 33.45147  -13.56643 -45.06821  1.000 72.98535  ?  201 ASP D O   1 
ATOM   9005  C CB  . ASP D  1 224 ? 36.52636  -12.42116 -44.79954  1.000 48.53355  ?  201 ASP D CB  1 
ATOM   9006  C CG  . ASP D  1 224 ? 37.95389  -12.74811 -45.16756  1.000 63.79047  ?  201 ASP D CG  1 
ATOM   9007  O OD1 . ASP D  1 224 ? 38.17265  -13.77167 -45.85079  1.000 71.59899  ?  201 ASP D OD1 1 
ATOM   9008  O OD2 . ASP D  1 224 ? 38.85703  -11.97901 -44.77612  1.000 66.99161  -1 201 ASP D OD2 1 
ATOM   9009  N N   . TRP D  1 225 ? 33.62621  -11.34314 -45.35754  1.000 69.79035  ?  202 TRP D N   1 
ATOM   9010  C CA  . TRP D  1 225 ? 32.27151  -11.04259 -44.91887  1.000 69.22884  ?  202 TRP D CA  1 
ATOM   9011  C C   . TRP D  1 225 ? 31.53470  -10.30493 -46.02555  1.000 61.00368  ?  202 TRP D C   1 
ATOM   9012  O O   . TRP D  1 225 ? 32.12466  -9.48868  -46.73994  1.000 67.98937  ?  202 TRP D O   1 
ATOM   9013  C CB  . TRP D  1 225 ? 32.27466  -10.15740 -43.66960  1.000 63.72587  ?  202 TRP D CB  1 
ATOM   9014  C CG  . TRP D  1 225 ? 32.72638  -10.83936 -42.41762  1.000 64.82733  ?  202 TRP D CG  1 
ATOM   9015  C CD1 . TRP D  1 225 ? 34.00486  -10.93790 -41.95308  1.000 67.92261  ?  202 TRP D CD1 1 
ATOM   9016  C CD2 . TRP D  1 225 ? 31.89841  -11.50729 -41.45866  1.000 63.97797  ?  202 TRP D CD2 1 
ATOM   9017  N NE1 . TRP D  1 225 ? 34.02583  -11.63077 -40.76630  1.000 65.54823  ?  202 TRP D NE1 1 
ATOM   9018  C CE2 . TRP D  1 225 ? 32.74465  -11.99256 -40.44229  1.000 66.26473  ?  202 TRP D CE2 1 
ATOM   9019  C CE3 . TRP D  1 225 ? 30.52459  -11.74675 -41.36381  1.000 61.48600  ?  202 TRP D CE3 1 
ATOM   9020  C CZ2 . TRP D  1 225 ? 32.26217  -12.70272 -39.34551  1.000 71.81142  ?  202 TRP D CZ2 1 
ATOM   9021  C CZ3 . TRP D  1 225 ? 30.04822  -12.45137 -40.27501  1.000 67.30663  ?  202 TRP D CZ3 1 
ATOM   9022  C CH2 . TRP D  1 225 ? 30.91411  -12.92079 -39.28019  1.000 71.83694  ?  202 TRP D CH2 1 
ATOM   9023  N N   . TYR D  1 226 ? 30.24000  -10.58356 -46.15307  1.000 60.59099  ?  203 TYR D N   1 
ATOM   9024  C CA  . TYR D  1 226 ? 29.38382  -9.90582  -47.11752  1.000 63.83627  ?  203 TYR D CA  1 
ATOM   9025  C C   . TYR D  1 226 ? 28.16513  -9.35970  -46.38993  1.000 72.59323  ?  203 TYR D C   1 
ATOM   9026  O O   . TYR D  1 226 ? 27.45745  -10.11030 -45.71040  1.000 79.01570  ?  203 TYR D O   1 
ATOM   9027  C CB  . TYR D  1 226 ? 28.95572  -10.85353 -48.23948  1.000 50.53628  ?  203 TYR D CB  1 
ATOM   9028  C CG  . TYR D  1 226 ? 27.90239  -10.26616 -49.14739  1.000 58.69216  ?  203 TYR D CG  1 
ATOM   9029  C CD1 . TYR D  1 226 ? 28.21263  -9.23244  -50.01962  1.000 58.57911  ?  203 TYR D CD1 1 
ATOM   9030  C CD2 . TYR D  1 226 ? 26.59977  -10.74674 -49.13765  1.000 65.56165  ?  203 TYR D CD2 1 
ATOM   9031  C CE1 . TYR D  1 226 ? 27.25567  -8.68923  -50.85277  1.000 63.37480  ?  203 TYR D CE1 1 
ATOM   9032  C CE2 . TYR D  1 226 ? 25.63393  -10.20975 -49.96960  1.000 61.58292  ?  203 TYR D CE2 1 
ATOM   9033  C CZ  . TYR D  1 226 ? 25.96848  -9.18038  -50.82394  1.000 63.07428  ?  203 TYR D CZ  1 
ATOM   9034  O OH  . TYR D  1 226 ? 25.01515  -8.63834  -51.65351  1.000 65.11718  ?  203 TYR D OH  1 
ATOM   9035  N N   . PHE D  1 227 ? 27.92583  -8.05736  -46.52771  1.000 72.86429  ?  204 PHE D N   1 
ATOM   9036  C CA  . PHE D  1 227 ? 26.74702  -7.41385  -45.95716  1.000 70.51643  ?  204 PHE D CA  1 
ATOM   9037  C C   . PHE D  1 227 ? 25.61195  -7.48960  -46.97139  1.000 69.95679  ?  204 PHE D C   1 
ATOM   9038  O O   . PHE D  1 227 ? 25.69610  -6.89981  -48.05350  1.000 72.55398  ?  204 PHE D O   1 
ATOM   9039  C CB  . PHE D  1 227 ? 27.04805  -5.96044  -45.59870  1.000 60.97521  ?  204 PHE D CB  1 
ATOM   9040  C CG  . PHE D  1 227 ? 27.97163  -5.80231  -44.42565  1.000 52.70752  ?  204 PHE D CG  1 
ATOM   9041  C CD1 . PHE D  1 227 ? 27.56405  -6.16682  -43.15301  1.000 60.59540  ?  204 PHE D CD1 1 
ATOM   9042  C CD2 . PHE D  1 227 ? 29.23805  -5.26997  -44.59115  1.000 52.75983  ?  204 PHE D CD2 1 
ATOM   9043  C CE1 . PHE D  1 227 ? 28.40875  -6.01892  -42.06874  1.000 61.67689  ?  204 PHE D CE1 1 
ATOM   9044  C CE2 . PHE D  1 227 ? 30.08743  -5.11703  -43.51035  1.000 59.08394  ?  204 PHE D CE2 1 
ATOM   9045  C CZ  . PHE D  1 227 ? 29.67083  -5.49236  -42.24771  1.000 58.40359  ?  204 PHE D CZ  1 
ATOM   9046  N N   . THR D  1 228 ? 24.55786  -8.22162  -46.62882  1.000 74.02855  ?  205 THR D N   1 
ATOM   9047  C CA  . THR D  1 228 ? 23.36541  -8.28275  -47.45879  1.000 76.83876  ?  205 THR D CA  1 
ATOM   9048  C C   . THR D  1 228 ? 22.36878  -7.21607  -47.01894  1.000 81.78061  ?  205 THR D C   1 
ATOM   9049  O O   . THR D  1 228 ? 22.35050  -6.79670  -45.85784  1.000 79.33443  ?  205 THR D O   1 
ATOM   9050  C CB  . THR D  1 228 ? 22.72381  -9.67138  -47.39526  1.000 78.70816  ?  205 THR D CB  1 
ATOM   9051  O OG1 . THR D  1 228 ? 21.59037  -9.71600  -48.27029  1.000 87.28704  ?  205 THR D OG1 1 
ATOM   9052  C CG2 . THR D  1 228 ? 22.27376  -9.99595  -45.97942  1.000 82.39128  ?  205 THR D CG2 1 
ATOM   9053  N N   . ASN D  1 229 ? 21.54474  -6.77149  -47.96543  1.000 89.14677  ?  206 ASN D N   1 
ATOM   9054  C CA  . ASN D  1 229 ? 20.57975  -5.71886  -47.68443  1.000 90.51478  ?  206 ASN D CA  1 
ATOM   9055  C C   . ASN D  1 229 ? 19.51972  -6.20242  -46.70383  1.000 92.13531  ?  206 ASN D C   1 
ATOM   9056  O O   . ASN D  1 229 ? 19.12617  -7.37204  -46.70294  1.000 92.46674  ?  206 ASN D O   1 
ATOM   9057  C CB  . ASN D  1 229 ? 19.87960  -5.27830  -48.96938  1.000 94.72464  ?  206 ASN D CB  1 
ATOM   9058  C CG  . ASN D  1 229 ? 20.73000  -4.35725  -49.81336  1.000 103.00185 ?  206 ASN D CG  1 
ATOM   9059  O OD1 . ASN D  1 229 ? 20.57512  -4.30049  -51.03140  1.000 104.82698 ?  206 ASN D OD1 1 
ATOM   9060  N ND2 . ASN D  1 229 ? 21.63505  -3.62803  -49.17081  1.000 112.50000 ?  206 ASN D ND2 1 
ATOM   9061  N N   . GLY D  1 230 ? 19.05566  -5.27978  -45.86353  1.000 95.11133  ?  207 GLY D N   1 
ATOM   9062  C CA  . GLY D  1 230 ? 17.98794  -5.57504  -44.93086  1.000 88.67759  ?  207 GLY D CA  1 
ATOM   9063  C C   . GLY D  1 230 ? 16.71359  -5.97053  -45.64600  1.000 89.16111  ?  207 GLY D C   1 
ATOM   9064  O O   . GLY D  1 230 ? 16.29893  -5.30546  -46.59989  1.000 84.91652  ?  207 GLY D O   1 
ATOM   9065  N N   . ASN D  1 231 ? 16.08935  -7.05610  -45.20222  1.000 89.63212  ?  208 ASN D N   1 
ATOM   9066  C CA  . ASN D  1 231 ? 14.88909  -7.57559  -45.84355  1.000 90.54092  ?  208 ASN D CA  1 
ATOM   9067  C C   . ASN D  1 231 ? 14.16768  -8.46258  -44.83660  1.000 89.37433  ?  208 ASN D C   1 
ATOM   9068  O O   . ASN D  1 231 ? 14.58056  -8.58415  -43.67977  1.000 96.44739  ?  208 ASN D O   1 
ATOM   9069  C CB  . ASN D  1 231 ? 15.24100  -8.33059  -47.13124  1.000 94.31252  ?  208 ASN D CB  1 
ATOM   9070  C CG  . ASN D  1 231 ? 14.06517  -8.44579  -48.08598  1.000 91.73250  ?  208 ASN D CG  1 
ATOM   9071  O OD1 . ASN D  1 231 ? 12.90942  -8.49348  -47.66482  1.000 90.23349  ?  208 ASN D OD1 1 
ATOM   9072  N ND2 . ASN D  1 231 ? 14.35748  -8.49288  -49.38059  1.000 84.56733  ?  208 ASN D ND2 1 
ATOM   9073  N N   . SER D  1 232 ? 13.07864  -9.08119  -45.28476  1.000 82.48963  ?  209 SER D N   1 
ATOM   9074  C CA  . SER D  1 232 ? 12.35810  -10.01777 -44.44091  1.000 83.25538  ?  209 SER D CA  1 
ATOM   9075  C C   . SER D  1 232 ? 13.15955  -11.30942 -44.29316  1.000 91.77219  ?  209 SER D C   1 
ATOM   9076  O O   . SER D  1 232 ? 14.17368  -11.52689 -44.96197  1.000 100.19437 ?  209 SER D O   1 
ATOM   9077  C CB  . SER D  1 232 ? 10.97829  -10.31031 -45.02652  1.000 84.03552  ?  209 SER D CB  1 
ATOM   9078  O OG  . SER D  1 232 ? 11.08247  -10.80178 -46.35142  1.000 98.23435  ?  209 SER D OG  1 
ATOM   9079  N N   . VAL D  1 233 ? 12.69088  -12.17742 -43.39546  1.000 92.21888  ?  210 VAL D N   1 
ATOM   9080  C CA  . VAL D  1 233 ? 13.38283  -13.44247 -43.16456  1.000 89.26556  ?  210 VAL D CA  1 
ATOM   9081  C C   . VAL D  1 233 ? 13.38570  -14.29355 -44.42983  1.000 97.55465  ?  210 VAL D C   1 
ATOM   9082  O O   . VAL D  1 233 ? 14.37426  -14.97054 -44.73826  1.000 103.80970 ?  210 VAL D O   1 
ATOM   9083  C CB  . VAL D  1 233 ? 12.78667  -14.17712 -41.94737  1.000 91.47430  ?  210 VAL D CB  1 
ATOM   9084  C CG1 . VAL D  1 233 ? 11.29460  -14.42460 -42.13972  1.000 101.13427 ?  210 VAL D CG1 1 
ATOM   9085  C CG2 . VAL D  1 233 ? 13.52947  -15.48055 -41.68924  1.000 86.11112  ?  210 VAL D CG2 1 
ATOM   9086  N N   . GLU D  1 234 ? 12.28874  -14.26179 -45.19079  1.000 97.05423  ?  211 GLU D N   1 
ATOM   9087  C CA  . GLU D  1 234 ? 12.22984  -15.03010 -46.43042  1.000 93.48545  ?  211 GLU D CA  1 
ATOM   9088  C C   . GLU D  1 234 ? 13.12836  -14.42543 -47.50267  1.000 94.03735  ?  211 GLU D C   1 
ATOM   9089  O O   . GLU D  1 234 ? 13.79084  -15.15565 -48.24901  1.000 93.50195  ?  211 GLU D O   1 
ATOM   9090  C CB  . GLU D  1 234 ? 10.78601  -15.12094 -46.92344  1.000 99.03492  ?  211 GLU D CB  1 
ATOM   9091  N N   . GLY D  1 235 ? 13.15583  -13.09540 -47.60272  1.000 98.27501  ?  212 GLY D N   1 
ATOM   9092  C CA  . GLY D  1 235 ? 14.00183  -12.45611 -48.59788  1.000 95.64395  ?  212 GLY D CA  1 
ATOM   9093  C C   . GLY D  1 235 ? 15.48160  -12.61527 -48.30326  1.000 93.47327  ?  212 GLY D C   1 
ATOM   9094  O O   . GLY D  1 235 ? 16.28854  -12.80865 -49.21688  1.000 91.64214  ?  212 GLY D O   1 
ATOM   9095  N N   . ILE D  1 236 ? 15.85791  -12.54007 -47.02524  1.000 87.20526  ?  213 ILE D N   1 
ATOM   9096  C CA  . ILE D  1 236 ? 17.25941  -12.69610 -46.64868  1.000 86.86987  ?  213 ILE D CA  1 
ATOM   9097  C C   . ILE D  1 236 ? 17.74305  -14.10948 -46.94580  1.000 90.59846  ?  213 ILE D C   1 
ATOM   9098  O O   . ILE D  1 236 ? 18.88270  -14.31159 -47.38315  1.000 89.35739  ?  213 ILE D O   1 
ATOM   9099  C CB  . ILE D  1 236 ? 17.46165  -12.30047 -45.17430  1.000 89.17400  ?  213 ILE D CB  1 
ATOM   9100  C CG1 . ILE D  1 236 ? 17.29684  -10.78884 -45.00652  1.000 78.98727  ?  213 ILE D CG1 1 
ATOM   9101  C CG2 . ILE D  1 236 ? 18.82180  -12.75717 -44.66669  1.000 80.87404  ?  213 ILE D CG2 1 
ATOM   9102  C CD1 . ILE D  1 236 ? 17.40648  -10.32454 -43.57800  1.000 93.00225  ?  213 ILE D CD1 1 
ATOM   9103  N N   . LYS D  1 237 ? 16.88307  -15.10720 -46.72912  1.000 93.36128  ?  214 LYS D N   1 
ATOM   9104  C CA  . LYS D  1 237 ? 17.25748  -16.48341 -47.03664  1.000 97.35822  ?  214 LYS D CA  1 
ATOM   9105  C C   . LYS D  1 237 ? 17.56352  -16.65205 -48.51942  1.000 84.35173  ?  214 LYS D C   1 
ATOM   9106  O O   . LYS D  1 237 ? 18.50419  -17.36437 -48.88919  1.000 86.26805  ?  214 LYS D O   1 
ATOM   9107  C CB  . LYS D  1 237 ? 16.14702  -17.44077 -46.60189  1.000 96.05190  ?  214 LYS D CB  1 
ATOM   9108  N N   . ALA D  1 238 ? 16.78271  -16.00034 -49.38453  1.000 84.30963  ?  215 ALA D N   1 
ATOM   9109  C CA  . ALA D  1 238 ? 17.04414  -16.08451 -50.81759  1.000 84.18349  ?  215 ALA D CA  1 
ATOM   9110  C C   . ALA D  1 238 ? 18.37162  -15.42825 -51.17410  1.000 86.71617  ?  215 ALA D C   1 
ATOM   9111  O O   . ALA D  1 238 ? 19.12838  -15.95207 -52.00027  1.000 80.90616  ?  215 ALA D O   1 
ATOM   9112  C CB  . ALA D  1 238 ? 15.89763  -15.44230 -51.59747  1.000 65.49760  ?  215 ALA D CB  1 
ATOM   9113  N N   . GLN D  1 239 ? 18.67242  -14.28334 -50.55697  1.000 85.96665  ?  216 GLN D N   1 
ATOM   9114  C CA  . GLN D  1 239 ? 19.94836  -13.61990 -50.80280  1.000 83.10438  ?  216 GLN D CA  1 
ATOM   9115  C C   . GLN D  1 239 ? 21.11144  -14.44695 -50.26834  1.000 75.19793  ?  216 GLN D C   1 
ATOM   9116  O O   . GLN D  1 239 ? 22.16843  -14.52503 -50.90391  1.000 78.15455  ?  216 GLN D O   1 
ATOM   9117  C CB  . GLN D  1 239 ? 19.93432  -12.22522 -50.17709  1.000 83.87443  ?  216 GLN D CB  1 
ATOM   9118  C CG  . GLN D  1 239 ? 18.81261  -11.33718 -50.69436  1.000 76.99010  ?  216 GLN D CG  1 
ATOM   9119  C CD  . GLN D  1 239 ? 18.68685  -10.03850 -49.92393  1.000 81.81045  ?  216 GLN D CD  1 
ATOM   9120  O OE1 . GLN D  1 239 ? 19.67172  -9.50643  -49.41290  1.000 91.85155  ?  216 GLN D OE1 1 
ATOM   9121  N NE2 . GLN D  1 239 ? 17.46632  -9.52455  -49.83000  1.000 86.34840  ?  216 GLN D NE2 1 
ATOM   9122  N N   . VAL D  1 240 ? 20.93268  -15.07370 -49.10367  1.000 77.57143  ?  217 VAL D N   1 
ATOM   9123  C CA  . VAL D  1 240 ? 21.98365  -15.91145 -48.53374  1.000 76.22108  ?  217 VAL D CA  1 
ATOM   9124  C C   . VAL D  1 240 ? 22.24328  -17.12532 -49.41749  1.000 83.90194  ?  217 VAL D C   1 
ATOM   9125  O O   . VAL D  1 240 ? 23.39671  -17.51013 -49.64637  1.000 78.21806  ?  217 VAL D O   1 
ATOM   9126  C CB  . VAL D  1 240 ? 21.63313  -16.30340 -47.08703  1.000 76.09313  ?  217 VAL D CB  1 
ATOM   9127  C CG1 . VAL D  1 240 ? 22.48438  -17.47731 -46.62861  1.000 72.55520  ?  217 VAL D CG1 1 
ATOM   9128  C CG2 . VAL D  1 240 ? 21.81848  -15.11413 -46.16083  1.000 74.16273  ?  217 VAL D CG2 1 
ATOM   9129  N N   . ASP D  1 241 ? 21.17768  -17.75320 -49.91909  1.000 85.19119  ?  218 ASP D N   1 
ATOM   9130  C CA  . ASP D  1 241 ? 21.34375  -18.93084 -50.76352  1.000 81.68573  ?  218 ASP D CA  1 
ATOM   9131  C C   . ASP D  1 241 ? 22.05321  -18.58378 -52.06642  1.000 77.88833  ?  218 ASP D C   1 
ATOM   9132  O O   . ASP D  1 241 ? 22.85786  -19.37511 -52.57144  1.000 81.51920  ?  218 ASP D O   1 
ATOM   9133  C CB  . ASP D  1 241 ? 19.98465  -19.57355 -51.03913  1.000 80.80223  ?  218 ASP D CB  1 
ATOM   9134  C CG  . ASP D  1 241 ? 19.36941  -20.18845 -49.79784  1.000 88.82762  ?  218 ASP D CG  1 
ATOM   9135  O OD1 . ASP D  1 241 ? 20.08170  -20.31796 -48.77879  1.000 90.20655  ?  218 ASP D OD1 1 
ATOM   9136  O OD2 . ASP D  1 241 ? 18.17227  -20.53908 -49.84004  1.000 99.32323  -1 218 ASP D OD2 1 
ATOM   9137  N N   . ASP D  1 242 ? 21.76806  -17.40569 -52.62739  1.000 79.60336  ?  219 ASP D N   1 
ATOM   9138  C CA  . ASP D  1 242 ? 22.40078  -17.01210 -53.88365  1.000 74.48500  ?  219 ASP D CA  1 
ATOM   9139  C C   . ASP D  1 242 ? 23.89318  -16.76685 -53.69834  1.000 70.98952  ?  219 ASP D C   1 
ATOM   9140  O O   . ASP D  1 242 ? 24.71231  -17.21627 -54.50858  1.000 71.28107  ?  219 ASP D O   1 
ATOM   9141  C CB  . ASP D  1 242 ? 21.71661  -15.77131 -54.45938  1.000 71.41296  ?  219 ASP D CB  1 
ATOM   9142  C CG  . ASP D  1 242 ? 22.34646  -15.31075 -55.76383  1.000 83.87836  ?  219 ASP D CG  1 
ATOM   9143  O OD1 . ASP D  1 242 ? 22.20828  -16.02583 -56.77852  1.000 97.67850  ?  219 ASP D OD1 1 
ATOM   9144  O OD2 . ASP D  1 242 ? 22.98397  -14.23482 -55.77474  1.000 80.35142  -1 219 ASP D OD2 1 
ATOM   9145  N N   . ILE D  1 243 ? 24.26752  -16.05090 -52.63716  1.000 66.58766  ?  220 ILE D N   1 
ATOM   9146  C CA  . ILE D  1 243 ? 25.67543  -15.72343 -52.43804  1.000 69.44149  ?  220 ILE D CA  1 
ATOM   9147  C C   . ILE D  1 243 ? 26.47785  -16.96783 -52.06874  1.000 76.27407  ?  220 ILE D C   1 
ATOM   9148  O O   . ILE D  1 243 ? 27.61861  -17.13963 -52.51411  1.000 83.54432  ?  220 ILE D O   1 
ATOM   9149  C CB  . ILE D  1 243 ? 25.83863  -14.57244 -51.42645  1.000 69.17204  ?  220 ILE D CB  1 
ATOM   9150  C CG1 . ILE D  1 243 ? 27.30924  -14.17991 -51.29018  1.000 77.42067  ?  220 ILE D CG1 1 
ATOM   9151  C CG2 . ILE D  1 243 ? 25.25635  -14.94303 -50.08247  1.000 76.89398  ?  220 ILE D CG2 1 
ATOM   9152  C CD1 . ILE D  1 243 ? 27.88024  -13.55305 -52.53550  1.000 66.98517  ?  220 ILE D CD1 1 
ATOM   9153  N N   . ARG D  1 244 ? 25.89739  -17.86323 -51.26507  1.000 73.91258  ?  221 ARG D N   1 
ATOM   9154  C CA  . ARG D  1 244 ? 26.60899  -19.08899 -50.91837  1.000 73.30186  ?  221 ARG D CA  1 
ATOM   9155  C C   . ARG D  1 244 ? 26.74254  -20.02097 -52.11475  1.000 70.14533  ?  221 ARG D C   1 
ATOM   9156  O O   . ARG D  1 244 ? 27.73794  -20.74475 -52.22441  1.000 69.12270  ?  221 ARG D O   1 
ATOM   9157  C CB  . ARG D  1 244 ? 25.93914  -19.79603 -49.74006  1.000 79.89567  ?  221 ARG D CB  1 
ATOM   9158  C CG  . ARG D  1 244 ? 26.02358  -19.01871 -48.43799  1.000 83.28978  ?  221 ARG D CG  1 
ATOM   9159  C CD  . ARG D  1 244 ? 25.70451  -19.90002 -47.24360  1.000 80.24747  ?  221 ARG D CD  1 
ATOM   9160  N NE  . ARG D  1 244 ? 25.74793  -19.15139 -45.99320  1.000 99.31317  ?  221 ARG D NE  1 
ATOM   9161  C CZ  . ARG D  1 244 ? 26.86379  -18.83297 -45.35106  1.000 99.39605  ?  221 ARG D CZ  1 
ATOM   9162  N NH1 . ARG D  1 244 ? 28.05290  -19.17844 -45.81852  1.000 95.57907  ?  221 ARG D NH1 1 
ATOM   9163  N NH2 . ARG D  1 244 ? 26.78489  -18.15110 -44.21150  1.000 88.23514  ?  221 ARG D NH2 1 
ATOM   9164  N N   . ALA D  1 245 ? 25.75878  -20.01893 -53.01682  1.000 68.88233  ?  222 ALA D N   1 
ATOM   9165  C CA  . ALA D  1 245 ? 25.87805  -20.81349 -54.23381  1.000 64.47238  ?  222 ALA D CA  1 
ATOM   9166  C C   . ALA D  1 245 ? 27.01232  -20.30218 -55.11145  1.000 69.12462  ?  222 ALA D C   1 
ATOM   9167  O O   . ALA D  1 245 ? 27.77844  -21.09447 -55.67142  1.000 77.68019  ?  222 ALA D O   1 
ATOM   9168  C CB  . ALA D  1 245 ? 24.55582  -20.80775 -54.99981  1.000 57.39776  ?  222 ALA D CB  1 
ATOM   9169  N N   . LYS D  1 246 ? 27.13282  -18.98067 -55.24712  1.000 67.25084  ?  223 LYS D N   1 
ATOM   9170  C CA  . LYS D  1 246 ? 28.23592  -18.41794 -56.01820  1.000 67.79231  ?  223 LYS D CA  1 
ATOM   9171  C C   . LYS D  1 246 ? 29.57805  -18.68890 -55.34785  1.000 69.76081  ?  223 LYS D C   1 
ATOM   9172  O O   . LYS D  1 246 ? 30.56320  -19.00527 -56.02510  1.000 69.02579  ?  223 LYS D O   1 
ATOM   9173  C CB  . LYS D  1 246 ? 28.01594  -16.92131 -56.23741  1.000 63.93056  ?  223 LYS D CB  1 
ATOM   9174  C CG  . LYS D  1 246 ? 26.78660  -16.60360 -57.06957  1.000 68.84367  ?  223 LYS D CG  1 
ATOM   9175  C CD  . LYS D  1 246 ? 26.58575  -15.10840 -57.24016  1.000 64.89392  ?  223 LYS D CD  1 
ATOM   9176  C CE  . LYS D  1 246 ? 25.39950  -14.82906 -58.14647  1.000 69.45013  ?  223 LYS D CE  1 
ATOM   9177  N NZ  . LYS D  1 246 ? 25.21890  -13.37593 -58.39427  1.000 88.91367  ?  223 LYS D NZ  1 
ATOM   9178  N N   . ALA D  1 247 ? 29.63460  -18.57744 -54.01827  1.000 60.44221  ?  224 ALA D N   1 
ATOM   9179  C CA  . ALA D  1 247 ? 30.88731  -18.81480 -53.30715  1.000 68.84381  ?  224 ALA D CA  1 
ATOM   9180  C C   . ALA D  1 247 ? 31.32398  -20.27155 -53.41703  1.000 69.18200  ?  224 ALA D C   1 
ATOM   9181  O O   . ALA D  1 247 ? 32.52239  -20.56133 -53.51407  1.000 64.95061  ?  224 ALA D O   1 
ATOM   9182  C CB  . ALA D  1 247 ? 30.75112  -18.39377 -51.84427  1.000 54.49365  ?  224 ALA D CB  1 
ATOM   9183  N N   . ALA D  1 248 ? 30.36803  -21.20202 -53.39864  1.000 73.41590  ?  225 ALA D N   1 
ATOM   9184  C CA  . ALA D  1 248 ? 30.71127  -22.61363 -53.53117  1.000 71.28546  ?  225 ALA D CA  1 
ATOM   9185  C C   . ALA D  1 248 ? 31.32094  -22.90579 -54.89650  1.000 62.41029  ?  225 ALA D C   1 
ATOM   9186  O O   . ALA D  1 248 ? 32.23997  -23.72521 -55.01186  1.000 74.33331  ?  225 ALA D O   1 
ATOM   9187  C CB  . ALA D  1 248 ? 29.47537  -23.47925 -53.28813  1.000 59.30223  ?  225 ALA D CB  1 
ATOM   9188  N N   . ALA D  1 249 ? 30.82250  -22.24461 -55.94413  1.000 61.39708  ?  226 ALA D N   1 
ATOM   9189  C CA  . ALA D  1 249 ? 31.37505  -22.45057 -57.27941  1.000 69.56940  ?  226 ALA D CA  1 
ATOM   9190  C C   . ALA D  1 249 ? 32.82048  -21.97771 -57.37321  1.000 65.83915  ?  226 ALA D C   1 
ATOM   9191  O O   . ALA D  1 249 ? 33.60176  -22.53163 -58.15340  1.000 64.35263  ?  226 ALA D O   1 
ATOM   9192  C CB  . ALA D  1 249 ? 30.50668  -21.75580 -58.32741  1.000 50.35993  ?  226 ALA D CB  1 
ATOM   9193  N N   . ASN D  1 250 ? 33.19262  -20.96166 -56.59990  1.000 67.55237  ?  227 ASN D N   1 
ATOM   9194  C CA  . ASN D  1 250 ? 34.56677  -20.48266 -56.55765  1.000 63.31424  ?  227 ASN D CA  1 
ATOM   9195  C C   . ASN D  1 250 ? 35.39336  -21.17999 -55.48800  1.000 64.98138  ?  227 ASN D C   1 
ATOM   9196  O O   . ASN D  1 250 ? 36.57720  -20.85955 -55.33438  1.000 59.57761  ?  227 ASN D O   1 
ATOM   9197  C CB  . ASN D  1 250 ? 34.59739  -18.96825 -56.31808  1.000 62.81520  ?  227 ASN D CB  1 
ATOM   9198  C CG  . ASN D  1 250 ? 33.84038  -18.19259 -57.37708  1.000 67.76790  ?  227 ASN D CG  1 
ATOM   9199  O OD1 . ASN D  1 250 ? 33.95600  -18.46796 -58.57209  1.000 75.84247  ?  227 ASN D OD1 1 
ATOM   9200  N ND2 . ASN D  1 250 ? 33.04574  -17.22396 -56.94012  1.000 70.79199  ?  227 ASN D ND2 1 
ATOM   9201  N N   . HIS D  1 251 ? 34.79699  -22.11794 -54.74887  1.000 66.43601  ?  228 HIS D N   1 
ATOM   9202  C CA  . HIS D  1 251 ? 35.46921  -22.80138 -53.64263  1.000 62.74273  ?  228 HIS D CA  1 
ATOM   9203  C C   . HIS D  1 251 ? 35.99498  -21.80066 -52.61720  1.000 64.68629  ?  228 HIS D C   1 
ATOM   9204  O O   . HIS D  1 251 ? 37.11603  -21.91750 -52.11870  1.000 65.92015  ?  228 HIS D O   1 
ATOM   9205  C CB  . HIS D  1 251 ? 36.56284  -23.74792 -54.13907  1.000 62.16821  ?  228 HIS D CB  1 
ATOM   9206  C CG  . HIS D  1 251 ? 36.10871  -24.64852 -55.24351  1.000 66.02672  ?  228 HIS D CG  1 
ATOM   9207  N ND1 . HIS D  1 251 ? 35.18680  -25.65471 -55.05126  1.000 69.97548  ?  228 HIS D ND1 1 
ATOM   9208  C CD2 . HIS D  1 251 ? 36.43444  -24.68232 -56.55729  1.000 63.96329  ?  228 HIS D CD2 1 
ATOM   9209  C CE1 . HIS D  1 251 ? 34.96807  -26.27341 -56.19778  1.000 71.44026  ?  228 HIS D CE1 1 
ATOM   9210  N NE2 . HIS D  1 251 ? 35.71460  -25.70459 -57.12717  1.000 65.54327  ?  228 HIS D NE2 1 
ATOM   9211  N N   . HIS D  1 252 ? 35.17612  -20.79692 -52.31766  1.000 64.99900  ?  229 HIS D N   1 
ATOM   9212  C CA  . HIS D  1 252 ? 35.53172  -19.70858 -51.42233  1.000 65.25089  ?  229 HIS D CA  1 
ATOM   9213  C C   . HIS D  1 252 ? 34.54177  -19.66567 -50.26826  1.000 67.37662  ?  229 HIS D C   1 
ATOM   9214  O O   . HIS D  1 252 ? 33.34625  -19.91519 -50.45397  1.000 64.64457  ?  229 HIS D O   1 
ATOM   9215  C CB  . HIS D  1 252 ? 35.51141  -18.37228 -52.16974  1.000 52.93771  ?  229 HIS D CB  1 
ATOM   9216  C CG  . HIS D  1 252 ? 35.79188  -17.18957 -51.29877  1.000 53.01358  ?  229 HIS D CG  1 
ATOM   9217  N ND1 . HIS D  1 252 ? 37.04853  -16.90826 -50.80770  1.000 57.51365  ?  229 HIS D ND1 1 
ATOM   9218  C CD2 . HIS D  1 252 ? 34.97709  -16.21685 -50.82760  1.000 57.46581  ?  229 HIS D CD2 1 
ATOM   9219  C CE1 . HIS D  1 252 ? 36.99651  -15.81108 -50.07434  1.000 60.24702  ?  229 HIS D CE1 1 
ATOM   9220  N NE2 . HIS D  1 252 ? 35.75069  -15.37228 -50.06925  1.000 61.37000  ?  229 HIS D NE2 1 
ATOM   9221  N N   . SER D  1 253 ? 35.04488  -19.35884 -49.07663  1.000 59.03287  ?  230 SER D N   1 
ATOM   9222  C CA  . SER D  1 253 ? 34.22150  -19.26939 -47.87993  1.000 64.70240  ?  230 SER D CA  1 
ATOM   9223  C C   . SER D  1 253 ? 33.94652  -17.80498 -47.56713  1.000 70.98418  ?  230 SER D C   1 
ATOM   9224  O O   . SER D  1 253 ? 34.87059  -16.98365 -47.54670  1.000 63.98206  ?  230 SER D O   1 
ATOM   9225  C CB  . SER D  1 253 ? 34.93110  -19.92787 -46.69706  1.000 62.65538  ?  230 SER D CB  1 
ATOM   9226  O OG  . SER D  1 253 ? 35.15719  -21.30503 -46.94464  1.000 86.87277  ?  230 SER D OG  1 
ATOM   9227  N N   . VAL D  1 254 ? 32.67702  -17.48248 -47.33014  1.000 68.76373  ?  231 VAL D N   1 
ATOM   9228  C CA  . VAL D  1 254 ? 32.25851  -16.12317 -47.00623  1.000 74.08722  ?  231 VAL D CA  1 
ATOM   9229  C C   . VAL D  1 254 ? 31.18015  -16.18084 -45.93161  1.000 70.63155  ?  231 VAL D C   1 
ATOM   9230  O O   . VAL D  1 254 ? 30.21222  -16.93936 -46.05167  1.000 75.75253  ?  231 VAL D O   1 
ATOM   9231  C CB  . VAL D  1 254 ? 31.76595  -15.35974 -48.25354  1.000 71.16605  ?  231 VAL D CB  1 
ATOM   9232  C CG1 . VAL D  1 254 ? 30.68917  -16.15167 -48.98389  1.000 59.43516  ?  231 VAL D CG1 1 
ATOM   9233  C CG2 . VAL D  1 254 ? 31.26088  -13.97808 -47.87079  1.000 66.83620  ?  231 VAL D CG2 1 
ATOM   9234  N N   . LYS D  1 255 ? 31.35766  -15.39882 -44.87363  1.000 69.25226  ?  232 LYS D N   1 
ATOM   9235  C CA  . LYS D  1 255 ? 30.33829  -15.24967 -43.84797  1.000 68.58621  ?  232 LYS D CA  1 
ATOM   9236  C C   . LYS D  1 255 ? 29.41847  -14.08423 -44.20497  1.000 70.19106  ?  232 LYS D C   1 
ATOM   9237  O O   . LYS D  1 255 ? 29.78859  -13.17550 -44.95113  1.000 74.87287  ?  232 LYS D O   1 
ATOM   9238  C CB  . LYS D  1 255 ? 30.99077  -15.03864 -42.48201  1.000 63.77633  ?  232 LYS D CB  1 
ATOM   9239  C CG  . LYS D  1 255 ? 31.77476  -16.24922 -42.00389  1.000 71.22501  ?  232 LYS D CG  1 
ATOM   9240  C CD  . LYS D  1 255 ? 32.71748  -15.91139 -40.86334  1.000 74.26696  ?  232 LYS D CD  1 
ATOM   9241  C CE  . LYS D  1 255 ? 33.63569  -17.08678 -40.56098  1.000 85.54958  ?  232 LYS D CE  1 
ATOM   9242  N NZ  . LYS D  1 255 ? 34.70355  -16.74299 -39.58433  1.000 94.86584  ?  232 LYS D NZ  1 
ATOM   9243  N N   . ILE D  1 256 ? 28.20182  -14.12258 -43.66940  1.000 67.51385  ?  233 ILE D N   1 
ATOM   9244  C CA  . ILE D  1 256 ? 27.13413  -13.22732 -44.09786  1.000 73.83192  ?  233 ILE D CA  1 
ATOM   9245  C C   . ILE D  1 256 ? 26.63664  -12.41526 -42.91126  1.000 77.06021  ?  233 ILE D C   1 
ATOM   9246  O O   . ILE D  1 256 ? 26.32630  -12.97346 -41.85241  1.000 80.90872  ?  233 ILE D O   1 
ATOM   9247  C CB  . ILE D  1 256 ? 25.98242  -14.01076 -44.74915  1.000 72.62413  ?  233 ILE D CB  1 
ATOM   9248  C CG1 . ILE D  1 256 ? 26.47145  -14.66188 -46.04084  1.000 71.16826  ?  233 ILE D CG1 1 
ATOM   9249  C CG2 . ILE D  1 256 ? 24.79503  -13.09593 -45.01687  1.000 73.74453  ?  233 ILE D CG2 1 
ATOM   9250  C CD1 . ILE D  1 256 ? 25.49563  -15.63300 -46.62792  1.000 83.52086  ?  233 ILE D CD1 1 
ATOM   9251  N N   . GLY D  1 257 ? 26.56116  -11.10004 -43.09492  1.000 74.38693  ?  234 GLY D N   1 
ATOM   9252  C CA  . GLY D  1 257 ? 25.92020  -10.22048 -42.13988  1.000 71.92708  ?  234 GLY D CA  1 
ATOM   9253  C C   . GLY D  1 257 ? 24.78553  -9.45606  -42.78983  1.000 75.51254  ?  234 GLY D C   1 
ATOM   9254  O O   . GLY D  1 257 ? 24.75919  -9.31316  -44.01558  1.000 80.65539  ?  234 GLY D O   1 
ATOM   9255  N N   . VAL D  1 258 ? 23.83968  -8.96344  -41.99480  1.000 74.77228  ?  235 VAL D N   1 
ATOM   9256  C CA  . VAL D  1 258 ? 22.69594  -8.22117  -42.51046  1.000 76.01400  ?  235 VAL D CA  1 
ATOM   9257  C C   . VAL D  1 258 ? 22.60172  -6.88637  -41.78565  1.000 75.20174  ?  235 VAL D C   1 
ATOM   9258  O O   . VAL D  1 258 ? 22.77555  -6.81757  -40.56322  1.000 71.83286  ?  235 VAL D O   1 
ATOM   9259  C CB  . VAL D  1 258 ? 21.37700  -9.01807  -42.40059  1.000 72.21586  ?  235 VAL D CB  1 
ATOM   9260  C CG1 . VAL D  1 258 ? 21.08705  -9.39656  -40.95447  1.000 82.39421  ?  235 VAL D CG1 1 
ATOM   9261  C CG2 . VAL D  1 258 ? 20.22721  -8.22569  -43.00073  1.000 69.53085  ?  235 VAL D CG2 1 
ATOM   9262  N N   . ASN D  1 259 ? 22.34872  -5.82302  -42.54585  1.000 73.11403  ?  236 ASN D N   1 
ATOM   9263  C CA  . ASN D  1 259 ? 22.17191  -4.50089  -41.96558  1.000 77.10519  ?  236 ASN D CA  1 
ATOM   9264  C C   . ASN D  1 259 ? 20.76086  -4.36013  -41.41130  1.000 81.15360  ?  236 ASN D C   1 
ATOM   9265  O O   . ASN D  1 259 ? 19.78179  -4.74564  -42.05735  1.000 81.43009  ?  236 ASN D O   1 
ATOM   9266  C CB  . ASN D  1 259 ? 22.41136  -3.42742  -43.02644  1.000 79.56053  ?  236 ASN D CB  1 
ATOM   9267  C CG  . ASN D  1 259 ? 22.26711  -2.01972  -42.47555  1.000 99.71664  ?  236 ASN D CG  1 
ATOM   9268  O OD1 . ASN D  1 259 ? 22.80948  -1.69423  -41.41841  1.000 101.22662 ?  236 ASN D OD1 1 
ATOM   9269  N ND2 . ASN D  1 259 ? 21.53380  -1.17579  -43.19338  1.000 107.85831 ?  236 ASN D ND2 1 
ATOM   9270  N N   . ALA D  1 260 ? 20.66076  -3.80117  -40.20703  1.000 77.98910  ?  237 ALA D N   1 
ATOM   9271  C CA  . ALA D  1 260 ? 19.37532  -3.64317  -39.54387  1.000 83.05562  ?  237 ALA D CA  1 
ATOM   9272  C C   . ALA D  1 260 ? 19.41848  -2.41975  -38.64124  1.000 87.12899  ?  237 ALA D C   1 
ATOM   9273  O O   . ALA D  1 260 ? 20.41642  -2.17939  -37.95774  1.000 88.02466  ?  237 ALA D O   1 
ATOM   9274  C CB  . ALA D  1 260 ? 19.03022  -4.88113  -38.71193  1.000 80.45983  ?  237 ALA D CB  1 
ATOM   9275  N N   . PHE D  1 261 ? 18.33059  -1.65287  -38.64210  1.000 91.62533  ?  238 PHE D N   1 
ATOM   9276  C CA  . PHE D  1 261 ? 18.16498  -0.51888  -37.73969  1.000 89.11796  ?  238 PHE D CA  1 
ATOM   9277  C C   . PHE D  1 261 ? 17.33165  -0.99011  -36.55342  1.000 87.67705  ?  238 PHE D C   1 
ATOM   9278  O O   . PHE D  1 261 ? 16.12633  -1.22427  -36.68774  1.000 86.64860  ?  238 PHE D O   1 
ATOM   9279  C CB  . PHE D  1 261 ? 17.49082  0.64970   -38.45532  1.000 94.22457  ?  238 PHE D CB  1 
ATOM   9280  C CG  . PHE D  1 261 ? 17.59069  1.95415   -37.71219  1.000 103.48790 ?  238 PHE D CG  1 
ATOM   9281  C CD1 . PHE D  1 261 ? 18.66469  2.80529   -37.92190  1.000 100.87127 ?  238 PHE D CD1 1 
ATOM   9282  C CD2 . PHE D  1 261 ? 16.61401  2.32810   -36.80237  1.000 95.49668  ?  238 PHE D CD2 1 
ATOM   9283  C CE1 . PHE D  1 261 ? 18.76278  4.00519   -37.23923  1.000 96.73175  ?  238 PHE D CE1 1 
ATOM   9284  C CE2 . PHE D  1 261 ? 16.70621  3.52631   -36.11651  1.000 94.57578  ?  238 PHE D CE2 1 
ATOM   9285  C CZ  . PHE D  1 261 ? 17.78198  4.36566   -36.33536  1.000 98.25967  ?  238 PHE D CZ  1 
ATOM   9286  N N   . VAL D  1 262 ? 17.97454  -1.13683  -35.39896  1.000 97.78682  ?  239 VAL D N   1 
ATOM   9287  C CA  . VAL D  1 262 ? 17.34065  -1.72073  -34.22154  1.000 98.40387  ?  239 VAL D CA  1 
ATOM   9288  C C   . VAL D  1 262 ? 16.72872  -0.60640  -33.38267  1.000 100.38638 ?  239 VAL D C   1 
ATOM   9289  O O   . VAL D  1 262 ? 17.42224  0.33342   -32.97860  1.000 98.64177  ?  239 VAL D O   1 
ATOM   9290  C CB  . VAL D  1 262 ? 18.34684  -2.53852  -33.39827  1.000 93.15655  ?  239 VAL D CB  1 
ATOM   9291  C CG1 . VAL D  1 262 ? 17.67273  -3.11986  -32.16297  1.000 88.45922  ?  239 VAL D CG1 1 
ATOM   9292  C CG2 . VAL D  1 262 ? 18.95728  -3.64013  -34.24889  1.000 95.23582  ?  239 VAL D CG2 1 
ATOM   9293  N N   . ILE D  1 263 ? 15.42988  -0.71383  -33.11878  1.000 99.90636  ?  240 ILE D N   1 
ATOM   9294  C CA  . ILE D  1 263 ? 14.71922  0.18453   -32.21530  1.000 104.52146 ?  240 ILE D CA  1 
ATOM   9295  C C   . ILE D  1 263 ? 14.08750  -0.69631  -31.14548  1.000 92.91123  ?  240 ILE D C   1 
ATOM   9296  O O   . ILE D  1 263 ? 12.98904  -1.23218  -31.33746  1.000 91.00553  ?  240 ILE D O   1 
ATOM   9297  C CB  . ILE D  1 263 ? 13.66698  1.02915   -32.94067  1.000 103.11562 ?  240 ILE D CB  1 
ATOM   9298  C CG1 . ILE D  1 263 ? 14.30066  1.78507   -34.10819  1.000 97.26886  ?  240 ILE D CG1 1 
ATOM   9299  C CG2 . ILE D  1 263 ? 13.00925  2.00468   -31.97712  1.000 109.28769 ?  240 ILE D CG2 1 
ATOM   9300  C CD1 . ILE D  1 263 ? 13.30627  2.56489   -34.93343  1.000 91.00817  ?  240 ILE D CD1 1 
ATOM   9301  N N   . ALA D  1 264 ? 14.77360  -0.84906  -30.01602  1.000 86.96325  ?  241 ALA D N   1 
ATOM   9302  C CA  . ALA D  1 264 ? 14.32410  -1.71381  -28.93311  1.000 101.85254 ?  241 ALA D CA  1 
ATOM   9303  C C   . ALA D  1 264 ? 13.74296  -0.86137  -27.81183  1.000 105.25241 ?  241 ALA D C   1 
ATOM   9304  O O   . ALA D  1 264 ? 14.44168  -0.01579  -27.24180  1.000 99.45135  ?  241 ALA D O   1 
ATOM   9305  C CB  . ALA D  1 264 ? 15.48331  -2.55979  -28.40845  1.000 100.08782 ?  241 ALA D CB  1 
ATOM   9306  N N   . ARG D  1 265 ? 12.47012  -1.09253  -27.49567  1.000 104.24285 ?  242 ARG D N   1 
ATOM   9307  C CA  . ARG D  1 265 ? 11.77641  -0.40149  -26.41976  1.000 106.81400 ?  242 ARG D CA  1 
ATOM   9308  C C   . ARG D  1 265 ? 11.09788  -1.42755  -25.52107  1.000 115.66310 ?  242 ARG D C   1 
ATOM   9309  O O   . ARG D  1 265 ? 10.99331  -2.61050  -25.85719  1.000 114.76748 ?  242 ARG D O   1 
ATOM   9310  C CB  . ARG D  1 265 ? 10.74154  0.59363   -26.96419  1.000 107.50947 ?  242 ARG D CB  1 
ATOM   9311  C CG  . ARG D  1 265 ? 11.32723  1.70403   -27.82289  1.000 100.13868 ?  242 ARG D CG  1 
ATOM   9312  C CD  . ARG D  1 265 ? 12.32784  2.54230   -27.04222  1.000 99.09884  ?  242 ARG D CD  1 
ATOM   9313  N NE  . ARG D  1 265 ? 12.73912  3.72879   -27.78347  1.000 103.47924 ?  242 ARG D NE  1 
ATOM   9314  C CZ  . ARG D  1 265 ? 13.78140  3.78020   -28.60157  1.000 101.39005 ?  242 ARG D CZ  1 
ATOM   9315  N NH1 . ARG D  1 265 ? 14.55333  2.72533   -28.80504  1.000 93.57559  ?  242 ARG D NH1 1 
ATOM   9316  N NH2 . ARG D  1 265 ? 14.05612  4.91920   -29.23143  1.000 100.57347 ?  242 ARG D NH2 1 
ATOM   9317  N N   . ASP D  1 266 ? 10.63589  -0.95807  -24.35833  1.000 116.86951 ?  243 ASP D N   1 
ATOM   9318  C CA  . ASP D  1 266 ? 10.00826  -1.85496  -23.39215  1.000 114.19364 ?  243 ASP D CA  1 
ATOM   9319  C C   . ASP D  1 266 ? 8.66030   -2.36984  -23.88130  1.000 109.58858 ?  243 ASP D C   1 
ATOM   9320  O O   . ASP D  1 266 ? 8.25749   -3.48286  -23.52432  1.000 105.58945 ?  243 ASP D O   1 
ATOM   9321  C CB  . ASP D  1 266 ? 9.85846   -1.14970  -22.04494  1.000 120.69239 ?  243 ASP D CB  1 
ATOM   9322  C CG  . ASP D  1 266 ? 11.18768  -0.93680  -21.34970  1.000 114.61729 ?  243 ASP D CG  1 
ATOM   9323  O OD1 . ASP D  1 266 ? 12.13304  -1.70572  -21.62548  1.000 116.31256 ?  243 ASP D OD1 1 
ATOM   9324  O OD2 . ASP D  1 266 ? 11.29036  0.00548   -20.53664  1.000 102.10778 -1 243 ASP D OD2 1 
ATOM   9325  N N   . THR D  1 267 ? 7.95428   -1.58707  -24.69209  1.000 116.28240 ?  244 THR D N   1 
ATOM   9326  C CA  . THR D  1 267 ? 6.66457   -1.98579  -25.23310  1.000 112.61189 ?  244 THR D CA  1 
ATOM   9327  C C   . THR D  1 267 ? 6.68022   -1.85612  -26.74946  1.000 112.22788 ?  244 THR D C   1 
ATOM   9328  O O   . THR D  1 267 ? 7.36939   -0.99957  -27.31056  1.000 112.03519 ?  244 THR D O   1 
ATOM   9329  C CB  . THR D  1 267 ? 5.51305   -1.15978  -24.63387  1.000 108.96024 ?  244 THR D CB  1 
ATOM   9330  O OG1 . THR D  1 267 ? 4.34722   -1.28650  -25.45776  1.000 113.03429 ?  244 THR D OG1 1 
ATOM   9331  C CG2 . THR D  1 267 ? 5.90102   0.30397   -24.52176  1.000 109.84207 ?  244 THR D CG2 1 
ATOM   9332  N N   . GLU D  1 268 ? 5.90800   -2.72500  -27.40682  1.000 110.67979 ?  245 GLU D N   1 
ATOM   9333  C CA  . GLU D  1 268 ? 5.82082   -2.69620  -28.86331  1.000 105.24468 ?  245 GLU D CA  1 
ATOM   9334  C C   . GLU D  1 268 ? 5.20783   -1.39519  -29.36806  1.000 117.52337 ?  245 GLU D C   1 
ATOM   9335  O O   . GLU D  1 268 ? 5.58208   -0.90827  -30.44196  1.000 111.62813 ?  245 GLU D O   1 
ATOM   9336  C CB  . GLU D  1 268 ? 5.01791   -3.90087  -29.35671  1.000 104.89982 ?  245 GLU D CB  1 
ATOM   9337  C CG  . GLU D  1 268 ? 4.83665   -3.96901  -30.86398  1.000 107.86621 ?  245 GLU D CG  1 
ATOM   9338  C CD  . GLU D  1 268 ? 4.02605   -5.17676  -31.29579  1.000 123.61219 ?  245 GLU D CD  1 
ATOM   9339  O OE1 . GLU D  1 268 ? 3.80212   -6.07319  -30.45473  1.000 123.64969 ?  245 GLU D OE1 1 
ATOM   9340  O OE2 . GLU D  1 268 ? 3.61025   -5.22949  -32.47339  1.000 122.46467 -1 245 GLU D OE2 1 
ATOM   9341  N N   . GLU D  1 269 ? 4.26963   -0.81831  -28.61250  1.000 124.08381 ?  246 GLU D N   1 
ATOM   9342  C CA  . GLU D  1 269 ? 3.64915   0.43497   -29.03113  1.000 114.23148 ?  246 GLU D CA  1 
ATOM   9343  C C   . GLU D  1 269 ? 4.65710   1.57866   -29.05431  1.000 112.12714 ?  246 GLU D C   1 
ATOM   9344  O O   . GLU D  1 269 ? 4.62531   2.42075   -29.95944  1.000 109.34761 ?  246 GLU D O   1 
ATOM   9345  C CB  . GLU D  1 269 ? 2.47282   0.76881   -28.11345  1.000 108.72369 ?  246 GLU D CB  1 
ATOM   9346  N N   . GLU D  1 270 ? 5.55841   1.62833   -28.06964  1.000 113.25495 ?  247 GLU D N   1 
ATOM   9347  C CA  . GLU D  1 270 ? 6.55826   2.69250   -28.04136  1.000 109.67104 ?  247 GLU D CA  1 
ATOM   9348  C C   . GLU D  1 270 ? 7.52475   2.57780   -29.21330  1.000 110.61181 ?  247 GLU D C   1 
ATOM   9349  O O   . GLU D  1 270 ? 7.91023   3.59105   -29.80833  1.000 103.04758 ?  247 GLU D O   1 
ATOM   9350  C CB  . GLU D  1 270 ? 7.31506   2.67753   -26.71409  1.000 105.70224 ?  247 GLU D CB  1 
ATOM   9351  C CG  . GLU D  1 270 ? 8.31132   3.81248   -26.55896  1.000 101.95526 ?  247 GLU D CG  1 
ATOM   9352  C CD  . GLU D  1 270 ? 9.06691   3.74720   -25.24805  1.000 114.27064 ?  247 GLU D CD  1 
ATOM   9353  O OE1 . GLU D  1 270 ? 8.80787   2.81528   -24.45619  1.000 116.83714 ?  247 GLU D OE1 1 
ATOM   9354  O OE2 . GLU D  1 270 ? 9.92053   4.62790   -25.01035  1.000 112.32482 -1 247 GLU D OE2 1 
ATOM   9355  N N   . ALA D  1 271 ? 7.92687   1.35252   -29.55942  1.000 107.66364 ?  248 ALA D N   1 
ATOM   9356  C CA  . ALA D  1 271 ? 8.82642   1.16631   -30.69220  1.000 103.79013 ?  248 ALA D CA  1 
ATOM   9357  C C   . ALA D  1 271 ? 8.16220   1.59056   -31.99519  1.000 109.08456 ?  248 ALA D C   1 
ATOM   9358  O O   . ALA D  1 271 ? 8.78634   2.25442   -32.83167  1.000 107.81373 ?  248 ALA D O   1 
ATOM   9359  C CB  . ALA D  1 271 ? 9.28317   -0.28982  -30.76414  1.000 103.81092 ?  248 ALA D CB  1 
ATOM   9360  N N   . LYS D  1 272 ? 6.89266   1.22172   -32.18412  1.000 102.47681 ?  249 LYS D N   1 
ATOM   9361  C CA  . LYS D  1 272 ? 6.16436   1.65947   -33.36806  1.000 103.75885 ?  249 LYS D CA  1 
ATOM   9362  C C   . LYS D  1 272 ? 5.93038   3.16406   -33.37473  1.000 104.59877 ?  249 LYS D C   1 
ATOM   9363  O O   . LYS D  1 272 ? 5.74838   3.74592   -34.44945  1.000 99.32981  ?  249 LYS D O   1 
ATOM   9364  C CB  . LYS D  1 272 ? 4.83299   0.91512   -33.47850  1.000 103.84855 ?  249 LYS D CB  1 
ATOM   9365  C CG  . LYS D  1 272 ? 4.97713   -0.58043  -33.70573  1.000 96.65532  ?  249 LYS D CG  1 
ATOM   9366  C CD  . LYS D  1 272 ? 3.62078   -1.24862  -33.85387  1.000 105.99522 ?  249 LYS D CD  1 
ATOM   9367  C CE  . LYS D  1 272 ? 3.76574   -2.73301  -34.14703  1.000 113.18144 ?  249 LYS D CE  1 
ATOM   9368  N NZ  . LYS D  1 272 ? 4.51829   -2.98348  -35.40824  1.000 113.21874 ?  249 LYS D NZ  1 
ATOM   9369  N N   . ALA D  1 273 ? 5.92929   3.80338   -32.20227  1.000 106.79244 ?  250 ALA D N   1 
ATOM   9370  C CA  . ALA D  1 273 ? 5.79939   5.25569   -32.15109  1.000 108.64820 ?  250 ALA D CA  1 
ATOM   9371  C C   . ALA D  1 273 ? 7.08412   5.94038   -32.59958  1.000 105.05881 ?  250 ALA D C   1 
ATOM   9372  O O   . ALA D  1 273 ? 7.04049   7.00403   -33.22929  1.000 98.69381  ?  250 ALA D O   1 
ATOM   9373  C CB  . ALA D  1 273 ? 5.41048   5.69965   -30.74158  1.000 110.15838 ?  250 ALA D CB  1 
ATOM   9374  N N   . VAL D  1 274 ? 8.23729   5.34768   -32.27930  1.000 109.42691 ?  251 VAL D N   1 
ATOM   9375  C CA  . VAL D  1 274 ? 9.51232   5.90655   -32.72183  1.000 106.38696 ?  251 VAL D CA  1 
ATOM   9376  C C   . VAL D  1 274 ? 9.61941   5.85518   -34.23998  1.000 109.28128 ?  251 VAL D C   1 
ATOM   9377  O O   . VAL D  1 274 ? 10.09626  6.80300   -34.87699  1.000 102.75769 ?  251 VAL D O   1 
ATOM   9378  C CB  . VAL D  1 274 ? 10.68826  5.19023   -32.03143  1.000 108.51211 ?  251 VAL D CB  1 
ATOM   9379  C CG1 . VAL D  1 274 ? 12.01416  5.75976   -32.51510  1.000 93.10766  ?  251 VAL D CG1 1 
ATOM   9380  C CG2 . VAL D  1 274 ? 10.57000  5.30878   -30.51739  1.000 106.31001 ?  251 VAL D CG2 1 
ATOM   9381  N N   . LEU D  1 275 ? 9.17480   4.74973   -34.84385  1.000 109.74165 ?  252 LEU D N   1 
ATOM   9382  C CA  . LEU D  1 275 ? 9.18352   4.64947   -36.29975  1.000 110.61634 ?  252 LEU D CA  1 
ATOM   9383  C C   . LEU D  1 275 ? 8.28470   5.70634   -36.92784  1.000 105.33219 ?  252 LEU D C   1 
ATOM   9384  O O   . LEU D  1 275 ? 8.62612   6.28550   -37.96557  1.000 106.82876 ?  252 LEU D O   1 
ATOM   9385  C CB  . LEU D  1 275 ? 8.75320   3.24535   -36.72871  1.000 106.54932 ?  252 LEU D CB  1 
ATOM   9386  C CG  . LEU D  1 275 ? 8.45502   3.00836   -38.21238  1.000 109.60202 ?  252 LEU D CG  1 
ATOM   9387  C CD1 . LEU D  1 275 ? 9.03646   1.68090   -38.66220  1.000 109.44518 ?  252 LEU D CD1 1 
ATOM   9388  C CD2 . LEU D  1 275 ? 6.95475   3.04372   -38.48072  1.000 114.49084 ?  252 LEU D CD2 1 
ATOM   9389  N N   . ALA D  1 276 ? 7.13144   5.97319   -36.31097  1.000 111.36794 ?  253 ALA D N   1 
ATOM   9390  C CA  . ALA D  1 276 ? 6.24480   7.01141   -36.82414  1.000 105.69890 ?  253 ALA D CA  1 
ATOM   9391  C C   . ALA D  1 276 ? 6.89225   8.38665   -36.72493  1.000 103.90777 ?  253 ALA D C   1 
ATOM   9392  O O   . ALA D  1 276 ? 6.76637   9.20559   -37.64294  1.000 106.27866 ?  253 ALA D O   1 
ATOM   9393  C CB  . ALA D  1 276 ? 4.91271   6.98183   -36.07593  1.000 101.19374 ?  253 ALA D CB  1 
ATOM   9394  N N   . GLN D  1 277 ? 7.58974   8.65871   -35.61847  1.000 101.50401 ?  254 GLN D N   1 
ATOM   9395  C CA  . GLN D  1 277 ? 8.26365   9.94384   -35.47111  1.000 99.98641  ?  254 GLN D CA  1 
ATOM   9396  C C   . GLN D  1 277 ? 9.38974   10.10833  -36.48380  1.000 105.62726 ?  254 GLN D C   1 
ATOM   9397  O O   . GLN D  1 277 ? 9.64193   11.22463  -36.95085  1.000 104.11841 ?  254 GLN D O   1 
ATOM   9398  C CB  . GLN D  1 277 ? 8.79626   10.09861  -34.04621  1.000 93.21704  ?  254 GLN D CB  1 
ATOM   9399  N N   . ILE D  1 278 ? 10.07142  9.01594   -36.83663  1.000 113.10382 ?  255 ILE D N   1 
ATOM   9400  C CA  . ILE D  1 278 ? 11.12303  9.08874   -37.84699  1.000 106.55176 ?  255 ILE D CA  1 
ATOM   9401  C C   . ILE D  1 278 ? 10.53471  9.40137   -39.21771  1.000 105.56240 ?  255 ILE D C   1 
ATOM   9402  O O   . ILE D  1 278 ? 11.05502  10.24864  -39.95419  1.000 106.24487 ?  255 ILE D O   1 
ATOM   9403  C CB  . ILE D  1 278 ? 11.95814  7.79464   -37.85225  1.000 102.87298 ?  255 ILE D CB  1 
ATOM   9404  C CG1 . ILE D  1 278 ? 12.71831  7.64177   -36.53315  1.000 108.04278 ?  255 ILE D CG1 1 
ATOM   9405  C CG2 . ILE D  1 278 ? 12.92131  7.78191   -39.02978  1.000 95.66330  ?  255 ILE D CG2 1 
ATOM   9406  C CD1 . ILE D  1 278 ? 13.50807  6.35158   -36.42731  1.000 94.82310  ?  255 ILE D CD1 1 
ATOM   9407  N N   . ILE D  1 279 ? 9.43701   8.73298   -39.57749  1.000 103.66380 ?  256 ILE D N   1 
ATOM   9408  C CA  . ILE D  1 279 ? 8.82258   8.95829   -40.88216  1.000 106.61150 ?  256 ILE D CA  1 
ATOM   9409  C C   . ILE D  1 279 ? 8.18376   10.34075  -40.94964  1.000 106.05909 ?  256 ILE D C   1 
ATOM   9410  O O   . ILE D  1 279 ? 8.27397   11.03106  -41.97217  1.000 97.01639  ?  256 ILE D O   1 
ATOM   9411  C CB  . ILE D  1 279 ? 7.82135   7.83370   -41.20514  1.000 102.18224 ?  256 ILE D CB  1 
ATOM   9412  C CG1 . ILE D  1 279 ? 8.51678   6.47157   -41.15179  1.000 101.07176 ?  256 ILE D CG1 1 
ATOM   9413  C CG2 . ILE D  1 279 ? 7.18830   8.05413   -42.57031  1.000 84.68111  ?  256 ILE D CG2 1 
ATOM   9414  C CD1 . ILE D  1 279 ? 7.58672   5.29848   -41.38373  1.000 92.51994  ?  256 ILE D CD1 1 
ATOM   9415  N N   . ASP D  1 280 ? 7.53666   10.77157  -39.86312  1.000 110.60273 ?  257 ASP D N   1 
ATOM   9416  C CA  . ASP D  1 280 ? 6.84973   12.05920  -39.86105  1.000 115.61853 ?  257 ASP D CA  1 
ATOM   9417  C C   . ASP D  1 280 ? 7.80858   13.24311  -39.91821  1.000 111.36402 ?  257 ASP D C   1 
ATOM   9418  O O   . ASP D  1 280 ? 7.40376   14.32740  -40.35050  1.000 106.66904 ?  257 ASP D O   1 
ATOM   9419  C CB  . ASP D  1 280 ? 5.93930   12.17577  -38.63626  1.000 105.53487 ?  257 ASP D CB  1 
ATOM   9420  N N   . GLN D  1 281 ? 9.06191   13.06584  -39.49661  1.000 111.61742 ?  258 GLN D N   1 
ATOM   9421  C CA  . GLN D  1 281 ? 10.04770  14.14091  -39.47969  1.000 112.33383 ?  258 GLN D CA  1 
ATOM   9422  C C   . GLN D  1 281 ? 11.15440  13.92997  -40.51093  1.000 112.21646 ?  258 GLN D C   1 
ATOM   9423  O O   . GLN D  1 281 ? 12.28419  14.38720  -40.31982  1.000 110.46555 ?  258 GLN D O   1 
ATOM   9424  C CB  . GLN D  1 281 ? 10.63216  14.33002  -38.07972  1.000 98.34523  ?  258 GLN D CB  1 
ATOM   9425  N N   . ALA D  1 282 ? 10.84321  13.24172  -41.60552  1.000 110.37427 ?  259 ALA D N   1 
ATOM   9426  C CA  . ALA D  1 282 ? 11.81588  13.00145  -42.66662  1.000 105.23765 ?  259 ALA D CA  1 
ATOM   9427  C C   . ALA D  1 282 ? 12.20237  14.30330  -43.36210  1.000 102.52211 ?  259 ALA D C   1 
ATOM   9428  O O   . ALA D  1 282 ? 12.36278  14.34312  -44.58194  1.000 108.99469 ?  259 ALA D O   1 
ATOM   9429  C CB  . ALA D  1 282 ? 11.26567  12.00249  -43.67534  1.000 96.36095  ?  259 ALA D CB  1 
ATOM   9430  N N   . ASN D  1 320 ? 17.51345  4.00011   -46.22225  1.000 79.55255  ?  297 ASN D N   1 
ATOM   9431  C CA  . ASN D  1 320 ? 18.09924  3.06561   -45.26704  1.000 109.37855 ?  297 ASN D CA  1 
ATOM   9432  C C   . ASN D  1 320 ? 17.36515  1.72761   -45.31651  1.000 109.18918 ?  297 ASN D C   1 
ATOM   9433  O O   . ASN D  1 320 ? 16.24367  1.60320   -44.82328  1.000 104.91441 ?  297 ASN D O   1 
ATOM   9434  C CB  . ASN D  1 320 ? 18.05741  3.64742   -43.85038  1.000 98.97912  ?  297 ASN D CB  1 
ATOM   9435  C CG  . ASN D  1 320 ? 18.98182  2.91931   -42.88829  1.000 105.96281 ?  297 ASN D CG  1 
ATOM   9436  O OD1 . ASN D  1 320 ? 19.26869  1.73333   -43.05604  1.000 95.95844  ?  297 ASN D OD1 1 
ATOM   9437  N ND2 . ASN D  1 320 ? 19.45347  3.63229   -41.87101  1.000 107.30867 ?  297 ASN D ND2 1 
ATOM   9438  N N   . ASP D  1 321 ? 18.01428  0.72554   -45.91318  1.000 108.34105 ?  298 ASP D N   1 
ATOM   9439  C CA  . ASP D  1 321 ? 17.41061  -0.59165  -46.07816  1.000 101.32013 ?  298 ASP D CA  1 
ATOM   9440  C C   . ASP D  1 321 ? 17.32793  -1.38040  -44.77765  1.000 97.87853  ?  298 ASP D C   1 
ATOM   9441  O O   . ASP D  1 321 ? 16.65902  -2.41893  -44.74844  1.000 93.24705  ?  298 ASP D O   1 
ATOM   9442  C CB  . ASP D  1 321 ? 18.19030  -1.39427  -47.12062  1.000 102.39861 ?  298 ASP D CB  1 
ATOM   9443  C CG  . ASP D  1 321 ? 19.65341  -1.55295  -46.75592  1.000 107.14587 ?  298 ASP D CG  1 
ATOM   9444  O OD1 . ASP D  1 321 ? 20.19092  -0.67302  -46.04969  1.000 104.96668 ?  298 ASP D OD1 1 
ATOM   9445  O OD2 . ASP D  1 321 ? 20.26633  -2.55691  -47.17456  1.000 110.71836 -1 298 ASP D OD2 1 
ATOM   9446  N N   . GLY D  1 322 ? 17.98059  -0.91761  -43.70907  1.000 100.69400 ?  299 GLY D N   1 
ATOM   9447  C CA  . GLY D  1 322 ? 17.97659  -1.64466  -42.45117  1.000 91.84996  ?  299 GLY D CA  1 
ATOM   9448  C C   . GLY D  1 322 ? 16.61659  -1.74753  -41.79306  1.000 93.12347  ?  299 GLY D C   1 
ATOM   9449  O O   . GLY D  1 322 ? 16.42657  -2.59976  -40.91840  1.000 85.88940  ?  299 GLY D O   1 
ATOM   9450  N N   . PHE D  1 323 ? 15.66766  -0.89508  -42.18663  1.000 98.70356  ?  300 PHE D N   1 
ATOM   9451  C CA  . PHE D  1 323 ? 14.33158  -0.96209  -41.60456  1.000 102.98070 ?  300 PHE D CA  1 
ATOM   9452  C C   . PHE D  1 323 ? 13.57439  -2.20755  -42.04983  1.000 97.14724  ?  300 PHE D C   1 
ATOM   9453  O O   . PHE D  1 323 ? 12.69678  -2.68606  -41.32252  1.000 103.48938 ?  300 PHE D O   1 
ATOM   9454  C CB  . PHE D  1 323 ? 13.53934  0.30137   -41.94013  1.000 102.23422 ?  300 PHE D CB  1 
ATOM   9455  C CG  . PHE D  1 323 ? 14.07821  1.54350   -41.29238  1.000 102.96371 ?  300 PHE D CG  1 
ATOM   9456  C CD1 . PHE D  1 323 ? 13.66811  1.90999   -40.02107  1.000 101.66641 ?  300 PHE D CD1 1 
ATOM   9457  C CD2 . PHE D  1 323 ? 14.98915  2.34849   -41.95572  1.000 104.38215 ?  300 PHE D CD2 1 
ATOM   9458  C CE1 . PHE D  1 323 ? 14.16051  3.05342   -39.42044  1.000 88.98005  ?  300 PHE D CE1 1 
ATOM   9459  C CE2 . PHE D  1 323 ? 15.48418  3.49397   -41.36096  1.000 100.25297 ?  300 PHE D CE2 1 
ATOM   9460  C CZ  . PHE D  1 323 ? 15.06903  3.84599   -40.09124  1.000 99.28305  ?  300 PHE D CZ  1 
ATOM   9461  N N   . LYS D  1 324 ? 13.89654  -2.75050  -43.22727  1.000 88.02521  ?  301 LYS D N   1 
ATOM   9462  C CA  . LYS D  1 324 ? 13.19816  -3.93882  -43.70708  1.000 94.68060  ?  301 LYS D CA  1 
ATOM   9463  C C   . LYS D  1 324 ? 13.48774  -5.17411  -42.86310  1.000 93.10502  ?  301 LYS D C   1 
ATOM   9464  O O   . LYS D  1 324 ? 12.68603  -6.11389  -42.87293  1.000 93.97473  ?  301 LYS D O   1 
ATOM   9465  C CB  . LYS D  1 324 ? 13.53633  -4.21386  -45.17371  1.000 95.14866  ?  301 LYS D CB  1 
ATOM   9466  C CG  . LYS D  1 324 ? 12.69840  -3.42956  -46.16894  1.000 100.03875 ?  301 LYS D CG  1 
ATOM   9467  C CD  . LYS D  1 324 ? 12.89643  -3.95527  -47.58216  1.000 107.90711 ?  301 LYS D CD  1 
ATOM   9468  C CE  . LYS D  1 324 ? 11.95478  -3.27617  -48.56429  1.000 121.90948 ?  301 LYS D CE  1 
ATOM   9469  N NZ  . LYS D  1 324 ? 12.12344  -3.79655  -49.95054  1.000 110.88551 ?  301 LYS D NZ  1 
ATOM   9470  N N   . THR D  1 325 ? 14.60572  -5.19498  -42.13293  1.000 98.06302  ?  302 THR D N   1 
ATOM   9471  C CA  . THR D  1 325 ? 14.89425  -6.31347  -41.24223  1.000 93.24715  ?  302 THR D CA  1 
ATOM   9472  C C   . THR D  1 325 ? 13.88806  -6.40944  -40.10241  1.000 100.51712 ?  302 THR D C   1 
ATOM   9473  O O   . THR D  1 325 ? 13.71100  -7.49327  -39.53576  1.000 103.94788 ?  302 THR D O   1 
ATOM   9474  C CB  . THR D  1 325 ? 16.31689  -6.18954  -40.69402  1.000 89.61646  ?  302 THR D CB  1 
ATOM   9475  O OG1 . THR D  1 325 ? 17.20601  -5.81593  -41.75450  1.000 87.32070  ?  302 THR D OG1 1 
ATOM   9476  C CG2 . THR D  1 325 ? 16.78310  -7.51224  -40.10112  1.000 97.12770  ?  302 THR D CG2 1 
ATOM   9477  N N   . ASN D  1 326 ? 13.22891  -5.30148  -39.76130  1.000 105.23046 ?  303 ASN D N   1 
ATOM   9478  C CA  . ASN D  1 326 ? 12.14549  -5.28456  -38.77738  1.000 108.92269 ?  303 ASN D CA  1 
ATOM   9479  C C   . ASN D  1 326 ? 12.61342  -5.74170  -37.39508  1.000 101.33922 ?  303 ASN D C   1 
ATOM   9480  O O   . ASN D  1 326 ? 11.97114  -6.55708  -36.73087  1.000 103.42416 ?  303 ASN D O   1 
ATOM   9481  C CB  . ASN D  1 326 ? 10.92411  -6.07407  -39.25982  1.000 110.27776 ?  303 ASN D CB  1 
ATOM   9482  C CG  . ASN D  1 326 ? 9.67214   -5.75770  -38.46365  1.000 118.01924 ?  303 ASN D CG  1 
ATOM   9483  O OD1 . ASN D  1 326 ? 8.95562   -4.80214  -38.76476  1.000 116.59483 ?  303 ASN D OD1 1 
ATOM   9484  N ND2 . ASN D  1 326 ? 9.40153   -6.56232  -37.44189  1.000 114.83964 ?  303 ASN D ND2 1 
ATOM   9485  N N   . LEU D  1 327 ? 13.75124  -5.20942  -36.96327  1.000 99.46077  ?  304 LEU D N   1 
ATOM   9486  C CA  . LEU D  1 327 ? 14.20187  -5.39499  -35.58501  1.000 97.34800  ?  304 LEU D CA  1 
ATOM   9487  C C   . LEU D  1 327 ? 13.68892  -4.27175  -34.69024  1.000 104.77341 ?  304 LEU D C   1 
ATOM   9488  O O   . LEU D  1 327 ? 14.44660  -3.59913  -33.99235  1.000 108.17381 ?  304 LEU D O   1 
ATOM   9489  C CB  . LEU D  1 327 ? 15.71997  -5.50859  -35.53014  1.000 94.06061  ?  304 LEU D CB  1 
ATOM   9490  C CG  . LEU D  1 327 ? 16.31367  -6.72912  -36.23178  1.000 92.36174  ?  304 LEU D CG  1 
ATOM   9491  C CD1 . LEU D  1 327 ? 17.78836  -6.86823  -35.89564  1.000 87.11580  ?  304 LEU D CD1 1 
ATOM   9492  C CD2 . LEU D  1 327 ? 15.55075  -7.98743  -35.85117  1.000 92.96662  ?  304 LEU D CD2 1 
ATOM   9493  N N   . ILE D  1 328 ? 12.37376  -4.06610  -34.71925  1.000 106.91981 ?  305 ILE D N   1 
ATOM   9494  C CA  . ILE D  1 328 ? 11.70919  -3.01239  -33.96293  1.000 105.34664 ?  305 ILE D CA  1 
ATOM   9495  C C   . ILE D  1 328 ? 10.71666  -3.66927  -33.01464  1.000 102.08983 ?  305 ILE D C   1 
ATOM   9496  O O   . ILE D  1 328 ? 9.88627   -4.47981  -33.44210  1.000 103.40303 ?  305 ILE D O   1 
ATOM   9497  C CB  . ILE D  1 328 ? 10.97917  -2.03758  -34.90465  1.000 107.87802 ?  305 ILE D CB  1 
ATOM   9498  C CG1 . ILE D  1 328 ? 11.73886  -1.89215  -36.22473  1.000 102.63684 ?  305 ILE D CG1 1 
ATOM   9499  C CG2 . ILE D  1 328 ? 10.81149  -0.68068  -34.24538  1.000 110.66803 ?  305 ILE D CG2 1 
ATOM   9500  C CD1 . ILE D  1 328 ? 11.02585  -1.03147  -37.24093  1.000 94.37887  ?  305 ILE D CD1 1 
ATOM   9501  N N   . GLY D  1 329 ? 10.79505  -3.31416  -31.73474  1.000 104.03166 ?  306 GLY D N   1 
ATOM   9502  C CA  . GLY D  1 329 ? 9.88516   -3.87289  -30.75428  1.000 104.32223 ?  306 GLY D CA  1 
ATOM   9503  C C   . GLY D  1 329 ? 10.51864  -4.15047  -29.40650  1.000 104.65717 ?  306 GLY D C   1 
ATOM   9504  O O   . GLY D  1 329 ? 11.50540  -3.51311  -29.02691  1.000 103.80797 ?  306 GLY D O   1 
ATOM   9505  N N   . THR D  1 330 ? 9.95634   -5.10698  -28.67657  1.000 110.53466 ?  307 THR D N   1 
ATOM   9506  C CA  . THR D  1 330 ? 10.47175  -5.48532  -27.37339  1.000 109.82695 ?  307 THR D CA  1 
ATOM   9507  C C   . THR D  1 330 ? 11.74048  -6.31710  -27.52559  1.000 106.21625 ?  307 THR D C   1 
ATOM   9508  O O   . THR D  1 330 ? 11.98943  -6.90011  -28.58435  1.000 108.38052 ?  307 THR D O   1 
ATOM   9509  C CB  . THR D  1 330 ? 9.41892   -6.29106  -26.61558  1.000 109.62220 ?  307 THR D CB  1 
ATOM   9510  O OG1 . THR D  1 330 ? 9.79771   -7.67355  -26.59410  1.000 110.27339 ?  307 THR D OG1 1 
ATOM   9511  C CG2 . THR D  1 330 ? 8.05084   -6.14750  -27.26765  1.000 114.76446 ?  307 THR D CG2 1 
ATOM   9512  N N   . PRO D  1 331 ? 12.57464  -6.37110  -26.48230  1.000 99.76707  ?  308 PRO D N   1 
ATOM   9513  C CA  . PRO D  1 331 ? 13.77691  -7.21679  -26.55808  1.000 104.44563 ?  308 PRO D CA  1 
ATOM   9514  C C   . PRO D  1 331 ? 13.47829  -8.67439  -26.85971  1.000 106.85723 ?  308 PRO D C   1 
ATOM   9515  O O   . PRO D  1 331 ? 14.27396  -9.32845  -27.54537  1.000 103.68405 ?  308 PRO D O   1 
ATOM   9516  C CB  . PRO D  1 331 ? 14.41643  -7.04180  -25.17355  1.000 98.91329  ?  308 PRO D CB  1 
ATOM   9517  C CG  . PRO D  1 331 ? 13.95350  -5.70122  -24.72181  1.000 101.85819 ?  308 PRO D CG  1 
ATOM   9518  C CD  . PRO D  1 331 ? 12.55786  -5.54667  -25.26041  1.000 110.69238 ?  308 PRO D CD  1 
ATOM   9519  N N   . GLN D  1 332 ? 12.35708  -9.20708  -26.36735  1.000 107.42343 ?  309 GLN D N   1 
ATOM   9520  C CA  . GLN D  1 332 ? 12.00480  -10.58936 -26.67602  1.000 111.12935 ?  309 GLN D CA  1 
ATOM   9521  C C   . GLN D  1 332 ? 11.66681  -10.75730 -28.15281  1.000 107.04150 ?  309 GLN D C   1 
ATOM   9522  O O   . GLN D  1 332 ? 12.05113  -11.75551 -28.77349  1.000 101.13333 ?  309 GLN D O   1 
ATOM   9523  C CB  . GLN D  1 332 ? 10.84451  -11.05215 -25.79385  1.000 117.64597 ?  309 GLN D CB  1 
ATOM   9524  C CG  . GLN D  1 332 ? 10.44754  -12.51011 -25.99940  1.000 115.06396 ?  309 GLN D CG  1 
ATOM   9525  C CD  . GLN D  1 332 ? 11.53727  -13.48313 -25.58184  1.000 108.43830 ?  309 GLN D CD  1 
ATOM   9526  O OE1 . GLN D  1 332 ? 12.37975  -13.16851 -24.74024  1.000 113.41293 ?  309 GLN D OE1 1 
ATOM   9527  N NE2 . GLN D  1 332 ? 11.52513  -14.67324 -26.17192  1.000 101.85152 ?  309 GLN D NE2 1 
ATOM   9528  N N   . GLN D  1 333 ? 10.94240  -9.79509  -28.73047  1.000 104.65129 ?  310 GLN D N   1 
ATOM   9529  C CA  . GLN D  1 333 ? 10.61451  -9.86887  -30.15087  1.000 108.77557 ?  310 GLN D CA  1 
ATOM   9530  C C   . GLN D  1 333 ? 11.86483  -9.76508  -31.01678  1.000 106.53116 ?  310 GLN D C   1 
ATOM   9531  O O   . GLN D  1 333 ? 12.01039  -10.50440 -31.99748  1.000 102.99398 ?  310 GLN D O   1 
ATOM   9532  C CB  . GLN D  1 333 ? 9.61713   -8.76956  -30.51731  1.000 114.59871 ?  310 GLN D CB  1 
ATOM   9533  C CG  . GLN D  1 333 ? 8.26790   -8.88937  -29.83110  1.000 107.26378 ?  310 GLN D CG  1 
ATOM   9534  C CD  . GLN D  1 333 ? 7.30619   -7.79648  -30.25297  1.000 107.87794 ?  310 GLN D CD  1 
ATOM   9535  O OE1 . GLN D  1 333 ? 7.70309   -6.80971  -30.87361  1.000 104.99231 ?  310 GLN D OE1 1 
ATOM   9536  N NE2 . GLN D  1 333 ? 6.03253   -7.96775  -29.91931  1.000 118.94530 ?  310 GLN D NE2 1 
ATOM   9537  N N   . ILE D  1 334 ? 12.77485  -8.84986  -30.67501  1.000 107.82861 ?  311 ILE D N   1 
ATOM   9538  C CA  . ILE D  1 334 ? 13.99105  -8.68426  -31.46519  1.000 97.48908  ?  311 ILE D CA  1 
ATOM   9539  C C   . ILE D  1 334 ? 14.88544  -9.91001  -31.34144  1.000 93.65362  ?  311 ILE D C   1 
ATOM   9540  O O   . ILE D  1 334 ? 15.45005  -10.38464 -32.33436  1.000 93.03599  ?  311 ILE D O   1 
ATOM   9541  C CB  . ILE D  1 334 ? 14.71978  -7.38277  -31.08299  1.000 101.36878 ?  311 ILE D CB  1 
ATOM   9542  C CG1 . ILE D  1 334 ? 13.82884  -6.17198  -31.36535  1.000 101.90403 ?  311 ILE D CG1 1 
ATOM   9543  C CG2 . ILE D  1 334 ? 16.03360  -7.26072  -31.83769  1.000 102.99570 ?  311 ILE D CG2 1 
ATOM   9544  C CD1 . ILE D  1 334 ? 14.46229  -4.85239  -30.99218  1.000 100.40892 ?  311 ILE D CD1 1 
ATOM   9545  N N   . ALA D  1 335 ? 15.01778  -10.45007 -30.12672  1.000 98.43843  ?  312 ALA D N   1 
ATOM   9546  C CA  . ALA D  1 335 ? 15.85031  -11.63210 -29.92950  1.000 91.53916  ?  312 ALA D CA  1 
ATOM   9547  C C   . ALA D  1 335 ? 15.30922  -12.81877 -30.71308  1.000 91.95406  ?  312 ALA D C   1 
ATOM   9548  O O   . ALA D  1 335 ? 16.07986  -13.60154 -31.28069  1.000 98.67299  ?  312 ALA D O   1 
ATOM   9549  C CB  . ALA D  1 335 ? 15.94473  -11.96847 -28.44211  1.000 84.57497  ?  312 ALA D CB  1 
ATOM   9550  N N   . GLU D  1 336 ? 13.98376  -12.96648 -30.75832  1.000 91.26543  ?  313 GLU D N   1 
ATOM   9551  C CA  . GLU D  1 336 ? 13.38991  -14.05041 -31.53221  1.000 92.99703  ?  313 GLU D CA  1 
ATOM   9552  C C   . GLU D  1 336 ? 13.65139  -13.86428 -33.02068  1.000 85.01703  ?  313 GLU D C   1 
ATOM   9553  O O   . GLU D  1 336 ? 13.90692  -14.83701 -33.73965  1.000 85.30267  ?  313 GLU D O   1 
ATOM   9554  C CB  . GLU D  1 336 ? 11.89024  -14.13849 -31.24978  1.000 85.68104  ?  313 GLU D CB  1 
ATOM   9555  N N   . ARG D  1 337 ? 13.58960  -12.62140 -33.50158  1.000 89.20546  ?  314 ARG D N   1 
ATOM   9556  C CA  . ARG D  1 337 ? 13.84903  -12.36674 -34.91310  1.000 92.64601  ?  314 ARG D CA  1 
ATOM   9557  C C   . ARG D  1 337 ? 15.32104  -12.55834 -35.25949  1.000 89.35705  ?  314 ARG D C   1 
ATOM   9558  O O   . ARG D  1 337 ? 15.64149  -12.98068 -36.37583  1.000 87.60500  ?  314 ARG D O   1 
ATOM   9559  C CB  . ARG D  1 337 ? 13.38339  -10.95930 -35.28519  1.000 86.69973  ?  314 ARG D CB  1 
ATOM   9560  N N   . ILE D  1 338 ? 16.22395  -12.25604 -34.32377  1.000 84.42772  ?  315 ILE D N   1 
ATOM   9561  C CA  . ILE D  1 338 ? 17.65126  -12.45312 -34.56598  1.000 74.95722  ?  315 ILE D CA  1 
ATOM   9562  C C   . ILE D  1 338 ? 17.97103  -13.93369 -34.73705  1.000 87.60707  ?  315 ILE D C   1 
ATOM   9563  O O   . ILE D  1 338 ? 18.68230  -14.32858 -35.66865  1.000 90.01563  ?  315 ILE D O   1 
ATOM   9564  C CB  . ILE D  1 338 ? 18.48510  -11.80598 -33.44456  1.000 85.20953  ?  315 ILE D CB  1 
ATOM   9565  C CG1 . ILE D  1 338 ? 18.43647  -10.27967 -33.55266  1.000 85.66856  ?  315 ILE D CG1 1 
ATOM   9566  C CG2 . ILE D  1 338 ? 19.92252  -12.30515 -33.48180  1.000 72.50342  ?  315 ILE D CG2 1 
ATOM   9567  C CD1 . ILE D  1 338 ? 19.18830  -9.56672  -32.44806  1.000 80.85712  ?  315 ILE D CD1 1 
ATOM   9568  N N   . VAL D  1 339 ? 17.43907  -14.77692 -33.84921  1.000 90.78462  ?  316 VAL D N   1 
ATOM   9569  C CA  . VAL D  1 339 ? 17.67977  -16.21281 -33.95764  1.000 80.39137  ?  316 VAL D CA  1 
ATOM   9570  C C   . VAL D  1 339 ? 17.05200  -16.77668 -35.22679  1.000 84.74764  ?  316 VAL D C   1 
ATOM   9571  O O   . VAL D  1 339 ? 17.59385  -17.70791 -35.83629  1.000 88.33966  ?  316 VAL D O   1 
ATOM   9572  C CB  . VAL D  1 339 ? 17.19961  -16.93417 -32.68449  1.000 83.28646  ?  316 VAL D CB  1 
ATOM   9573  C CG1 . VAL D  1 339 ? 17.51347  -18.42044 -32.75565  1.000 83.04330  ?  316 VAL D CG1 1 
ATOM   9574  C CG2 . VAL D  1 339 ? 17.84123  -16.31026 -31.45571  1.000 88.23532  ?  316 VAL D CG2 1 
ATOM   9575  N N   . ALA D  1 340 ? 15.91043  -16.22732 -35.64898  1.000 84.36267  ?  317 ALA D N   1 
ATOM   9576  C CA  . ALA D  1 340 ? 15.30506  -16.64981 -36.90790  1.000 77.98208  ?  317 ALA D CA  1 
ATOM   9577  C C   . ALA D  1 340 ? 16.20941  -16.32191 -38.08990  1.000 85.45716  ?  317 ALA D C   1 
ATOM   9578  O O   . ALA D  1 340 ? 16.29781  -17.09825 -39.04841  1.000 84.47890  ?  317 ALA D O   1 
ATOM   9579  C CB  . ALA D  1 340 ? 13.93030  -16.00177 -37.07525  1.000 78.01100  ?  317 ALA D CB  1 
ATOM   9580  N N   . LEU D  1 341 ? 16.87930  -15.16612 -38.04622  1.000 91.87206  ?  318 LEU D N   1 
ATOM   9581  C CA  . LEU D  1 341 ? 17.84410  -14.82898 -39.08896  1.000 80.97226  ?  318 LEU D CA  1 
ATOM   9582  C C   . LEU D  1 341 ? 19.04681  -15.76514 -39.05722  1.000 84.16045  ?  318 LEU D C   1 
ATOM   9583  O O   . LEU D  1 341 ? 19.59995  -16.10934 -40.10881  1.000 82.45800  ?  318 LEU D O   1 
ATOM   9584  C CB  . LEU D  1 341 ? 18.28426  -13.37199 -38.94973  1.000 72.14116  ?  318 LEU D CB  1 
ATOM   9585  C CG  . LEU D  1 341 ? 17.20882  -12.31417 -39.20714  1.000 79.56681  ?  318 LEU D CG  1 
ATOM   9586  C CD1 . LEU D  1 341 ? 17.75516  -10.92093 -38.94870  1.000 76.03580  ?  318 LEU D CD1 1 
ATOM   9587  C CD2 . LEU D  1 341 ? 16.67078  -12.42582 -40.62574  1.000 72.68129  ?  318 LEU D CD2 1 
ATOM   9588  N N   . LYS D  1 342 ? 19.46625  -16.18837 -37.86139  1.000 76.23305  ?  319 LYS D N   1 
ATOM   9589  C CA  . LYS D  1 342 ? 20.56305  -17.14561 -37.76325  1.000 75.03957  ?  319 LYS D CA  1 
ATOM   9590  C C   . LYS D  1 342 ? 20.21827  -18.45505 -38.45891  1.000 81.87548  ?  319 LYS D C   1 
ATOM   9591  O O   . LYS D  1 342 ? 21.10491  -19.12457 -39.00135  1.000 85.54108  ?  319 LYS D O   1 
ATOM   9592  C CB  . LYS D  1 342 ? 20.90539  -17.39974 -36.29528  1.000 82.36011  ?  319 LYS D CB  1 
ATOM   9593  C CG  . LYS D  1 342 ? 22.06890  -18.35335 -36.07727  1.000 87.25121  ?  319 LYS D CG  1 
ATOM   9594  C CD  . LYS D  1 342 ? 22.25467  -18.66597 -34.60118  1.000 88.91227  ?  319 LYS D CD  1 
ATOM   9595  C CE  . LYS D  1 342 ? 23.47608  -19.53582 -34.37441  1.000 104.88365 ?  319 LYS D CE  1 
ATOM   9596  N NZ  . LYS D  1 342 ? 23.72327  -19.77766 -32.92615  1.000 112.63716 ?  319 LYS D NZ  1 
ATOM   9597  N N   . ALA D  1 343 ? 18.93682  -18.82784 -38.46464  1.000 83.75552  ?  320 ALA D N   1 
ATOM   9598  C CA  . ALA D  1 343 ? 18.51465  -20.07357 -39.09035  1.000 86.08305  ?  320 ALA D CA  1 
ATOM   9599  C C   . ALA D  1 343 ? 18.61979  -20.03759 -40.60964  1.000 84.46195  ?  320 ALA D C   1 
ATOM   9600  O O   . ALA D  1 343 ? 18.75169  -21.09831 -41.23000  1.000 90.97369  ?  320 ALA D O   1 
ATOM   9601  C CB  . ALA D  1 343 ? 17.08241  -20.41198 -38.67397  1.000 76.77754  ?  320 ALA D CB  1 
ATOM   9602  N N   . VAL D  1 344 ? 18.56586  -18.85515 -41.22470  1.000 75.18687  ?  321 VAL D N   1 
ATOM   9603  C CA  . VAL D  1 344 ? 18.63900  -18.74303 -42.67842  1.000 74.90028  ?  321 VAL D CA  1 
ATOM   9604  C C   . VAL D  1 344 ? 20.04904  -18.42553 -43.17172  1.000 74.11312  ?  321 VAL D C   1 
ATOM   9605  O O   . VAL D  1 344 ? 20.23989  -18.17406 -44.36493  1.000 74.47338  ?  321 VAL D O   1 
ATOM   9606  C CB  . VAL D  1 344 ? 17.59036  -17.77434 -43.25077  1.000 81.16726  ?  321 VAL D CB  1 
ATOM   9607  C CG1 . VAL D  1 344 ? 16.19298  -18.21219 -42.84864  1.000 81.10770  ?  321 VAL D CG1 1 
ATOM   9608  C CG2 . VAL D  1 344 ? 17.86302  -16.35447 -42.78406  1.000 88.00203  ?  321 VAL D CG2 1 
ATOM   9609  N N   . GLY D  1 345 ? 21.04257  -18.43690 -42.28480  1.000 68.83418  ?  322 GLY D N   1 
ATOM   9610  C CA  . GLY D  1 345 ? 22.42895  -18.28452 -42.68175  1.000 68.94315  ?  322 GLY D CA  1 
ATOM   9611  C C   . GLY D  1 345 ? 23.10011  -16.99720 -42.25491  1.000 81.00818  ?  322 GLY D C   1 
ATOM   9612  O O   . GLY D  1 345 ? 24.26955  -16.79318 -42.60130  1.000 88.14136  ?  322 GLY D O   1 
ATOM   9613  N N   . VAL D  1 346 ? 22.42029  -16.12938 -41.51145  1.000 73.24075  ?  323 VAL D N   1 
ATOM   9614  C CA  . VAL D  1 346 ? 23.01627  -14.87142 -41.07210  1.000 68.60220  ?  323 VAL D CA  1 
ATOM   9615  C C   . VAL D  1 346 ? 23.97041  -15.14523 -39.91811  1.000 63.84142  ?  323 VAL D C   1 
ATOM   9616  O O   . VAL D  1 346 ? 23.61253  -15.82134 -38.94696  1.000 77.81272  ?  323 VAL D O   1 
ATOM   9617  C CB  . VAL D  1 346 ? 21.92801  -13.86322 -40.66969  1.000 69.84210  ?  323 VAL D CB  1 
ATOM   9618  C CG1 . VAL D  1 346 ? 22.55206  -12.64359 -40.01704  1.000 65.60005  ?  323 VAL D CG1 1 
ATOM   9619  C CG2 . VAL D  1 346 ? 21.10904  -13.45524 -41.88115  1.000 65.15552  ?  323 VAL D CG2 1 
ATOM   9620  N N   . ASP D  1 347 ? 25.19038  -14.61692 -40.02080  1.000 66.96935  ?  324 ASP D N   1 
ATOM   9621  C CA  . ASP D  1 347 ? 26.20750  -14.79698 -38.99576  1.000 64.83094  ?  324 ASP D CA  1 
ATOM   9622  C C   . ASP D  1 347 ? 26.51935  -13.52464 -38.22324  1.000 72.60571  ?  324 ASP D C   1 
ATOM   9623  O O   . ASP D  1 347 ? 27.18502  -13.59880 -37.18455  1.000 68.24190  ?  324 ASP D O   1 
ATOM   9624  C CB  . ASP D  1 347 ? 27.50308  -15.33484 -39.62014  1.000 61.22094  ?  324 ASP D CB  1 
ATOM   9625  C CG  . ASP D  1 347 ? 27.29606  -16.64444 -40.34957  1.000 83.12646  ?  324 ASP D CG  1 
ATOM   9626  O OD1 . ASP D  1 347 ? 26.61121  -17.53083 -39.79602  1.000 86.52344  ?  324 ASP D OD1 1 
ATOM   9627  O OD2 . ASP D  1 347 ? 27.80871  -16.78360 -41.48063  1.000 87.83525  -1 324 ASP D OD2 1 
ATOM   9628  N N   . LEU D  1 348 ? 26.05863  -12.36832 -38.69270  1.000 76.11769  ?  325 LEU D N   1 
ATOM   9629  C CA  . LEU D  1 348 ? 26.36064  -11.10403 -38.04087  1.000 74.67630  ?  325 LEU D CA  1 
ATOM   9630  C C   . LEU D  1 348 ? 25.21250  -10.13840 -38.28468  1.000 73.67246  ?  325 LEU D C   1 
ATOM   9631  O O   . LEU D  1 348 ? 24.54722  -10.18947 -39.32203  1.000 70.04604  ?  325 LEU D O   1 
ATOM   9632  C CB  . LEU D  1 348 ? 27.68822  -10.51213 -38.54105  1.000 76.11299  ?  325 LEU D CB  1 
ATOM   9633  C CG  . LEU D  1 348 ? 28.16348  -9.16198  -37.99095  1.000 74.75779  ?  325 LEU D CG  1 
ATOM   9634  C CD1 . LEU D  1 348 ? 29.66898  -9.15972  -37.80171  1.000 68.91321  ?  325 LEU D CD1 1 
ATOM   9635  C CD2 . LEU D  1 348 ? 27.75471  -8.02483  -38.91885  1.000 75.82063  ?  325 LEU D CD2 1 
ATOM   9636  N N   . VAL D  1 349 ? 24.98259  -9.26147  -37.31284  1.000 78.41688  ?  326 VAL D N   1 
ATOM   9637  C CA  . VAL D  1 349 ? 23.96091  -8.22739  -37.40744  1.000 69.22597  ?  326 VAL D CA  1 
ATOM   9638  C C   . VAL D  1 349 ? 24.65500  -6.87915  -37.30675  1.000 69.01239  ?  326 VAL D C   1 
ATOM   9639  O O   . VAL D  1 349 ? 25.33743  -6.59800  -36.31344  1.000 65.64253  ?  326 VAL D O   1 
ATOM   9640  C CB  . VAL D  1 349 ? 22.88806  -8.37805  -36.31872  1.000 73.58712  ?  326 VAL D CB  1 
ATOM   9641  C CG1 . VAL D  1 349 ? 21.88572  -7.23944  -36.40963  1.000 77.03955  ?  326 VAL D CG1 1 
ATOM   9642  C CG2 . VAL D  1 349 ? 22.18742  -9.72228  -36.44883  1.000 72.18261  ?  326 VAL D CG2 1 
ATOM   9643  N N   . LEU D  1 350 ? 24.50655  -6.06284  -38.34620  1.000 74.87241  ?  327 LEU D N   1 
ATOM   9644  C CA  . LEU D  1 350 ? 25.03015  -4.70220  -38.35989  1.000 74.84568  ?  327 LEU D CA  1 
ATOM   9645  C C   . LEU D  1 350 ? 23.90925  -3.77761  -37.90005  1.000 77.49745  ?  327 LEU D C   1 
ATOM   9646  O O   . LEU D  1 350 ? 22.91877  -3.58784  -38.61429  1.000 76.81362  ?  327 LEU D O   1 
ATOM   9647  C CB  . LEU D  1 350 ? 25.50442  -4.34361  -39.76486  1.000 75.20347  ?  327 LEU D CB  1 
ATOM   9648  C CG  . LEU D  1 350 ? 26.02905  -2.92925  -40.00511  1.000 70.39421  ?  327 LEU D CG  1 
ATOM   9649  C CD1 . LEU D  1 350 ? 27.23180  -2.64087  -39.12649  1.000 66.16927  ?  327 LEU D CD1 1 
ATOM   9650  C CD2 . LEU D  1 350 ? 26.38413  -2.76364  -41.47171  1.000 76.94910  ?  327 LEU D CD2 1 
ATOM   9651  N N   . ALA D  1 351 ? 24.06897  -3.19524  -36.71569  1.000 74.31295  ?  328 ALA D N   1 
ATOM   9652  C CA  . ALA D  1 351 ? 22.99688  -2.46952  -36.04821  1.000 88.91973  ?  328 ALA D CA  1 
ATOM   9653  C C   . ALA D  1 351 ? 23.15991  -0.96702  -36.22600  1.000 82.71667  ?  328 ALA D C   1 
ATOM   9654  O O   . ALA D  1 351 ? 24.26363  -0.43014  -36.07528  1.000 80.60117  ?  328 ALA D O   1 
ATOM   9655  C CB  . ALA D  1 351 ? 22.96675  -2.80978  -34.55703  1.000 89.65792  ?  328 ALA D CB  1 
ATOM   9656  N N   . GLY D  1 352 ? 22.05909  -0.29648  -36.54945  1.000 85.97864  ?  329 GLY D N   1 
ATOM   9657  C CA  . GLY D  1 352 ? 21.99565  1.14987   -36.52457  1.000 86.36376  ?  329 GLY D CA  1 
ATOM   9658  C C   . GLY D  1 352 ? 21.00464  1.59369   -35.46674  1.000 95.33878  ?  329 GLY D C   1 
ATOM   9659  O O   . GLY D  1 352 ? 19.98875  0.93531   -35.23223  1.000 89.97500  ?  329 GLY D O   1 
ATOM   9660  N N   . PHE D  1 353 ? 21.30193  2.72416   -34.83065  1.000 97.81211  ?  330 PHE D N   1 
ATOM   9661  C CA  . PHE D  1 353 ? 20.50558  3.21325   -33.71578  1.000 97.36324  ?  330 PHE D CA  1 
ATOM   9662  C C   . PHE D  1 353 ? 20.20689  4.69523   -33.88484  1.000 95.48573  ?  330 PHE D C   1 
ATOM   9663  O O   . PHE D  1 353 ? 20.86953  5.40601   -34.64487  1.000 90.76080  ?  330 PHE D O   1 
ATOM   9664  C CB  . PHE D  1 353 ? 21.20432  2.98465   -32.37033  1.000 89.61478  ?  330 PHE D CB  1 
ATOM   9665  C CG  . PHE D  1 353 ? 21.46247  1.54178   -32.05993  1.000 86.57171  ?  330 PHE D CG  1 
ATOM   9666  C CD1 . PHE D  1 353 ? 20.43274  0.71281   -31.65232  1.000 84.18882  ?  330 PHE D CD1 1 
ATOM   9667  C CD2 . PHE D  1 353 ? 22.73739  1.01626   -32.16500  1.000 90.97609  ?  330 PHE D CD2 1 
ATOM   9668  C CE1 . PHE D  1 353 ? 20.66793  -0.61396  -31.36077  1.000 86.87650  ?  330 PHE D CE1 1 
ATOM   9669  C CE2 . PHE D  1 353 ? 22.97926  -0.31131  -31.87432  1.000 95.92032  ?  330 PHE D CE2 1 
ATOM   9670  C CZ  . PHE D  1 353 ? 21.94302  -1.12719  -31.47123  1.000 97.71448  ?  330 PHE D CZ  1 
ATOM   9671  N N   . LEU D  1 354 ? 19.18052  5.14847   -33.16292  1.000 90.71323  ?  331 LEU D N   1 
ATOM   9672  C CA  . LEU D  1 354 ? 18.83530  6.56458   -33.15172  1.000 83.69419  ?  331 LEU D CA  1 
ATOM   9673  C C   . LEU D  1 354 ? 19.67818  7.32670   -32.13467  1.000 93.56346  ?  331 LEU D C   1 
ATOM   9674  O O   . LEU D  1 354 ? 20.25940  8.36923   -32.45487  1.000 83.66496  ?  331 LEU D O   1 
ATOM   9675  C CB  . LEU D  1 354 ? 17.34543  6.72316   -32.84339  1.000 90.66208  ?  331 LEU D CB  1 
ATOM   9676  C CG  . LEU D  1 354 ? 16.66406  8.02580   -33.26025  1.000 95.96014  ?  331 LEU D CG  1 
ATOM   9677  C CD1 . LEU D  1 354 ? 16.72368  8.20411   -34.76919  1.000 101.17850 ?  331 LEU D CD1 1 
ATOM   9678  C CD2 . LEU D  1 354 ? 15.22491  8.04176   -32.77188  1.000 85.79712  ?  331 LEU D CD2 1 
ATOM   9679  N N   . HIS D  1 355 ? 19.76058  6.81621   -30.90744  1.000 100.34821 ?  332 HIS D N   1 
ATOM   9680  C CA  . HIS D  1 355 ? 20.61546  7.37008   -29.85854  1.000 96.89270  ?  332 HIS D CA  1 
ATOM   9681  C C   . HIS D  1 355 ? 21.63714  6.28981   -29.51970  1.000 99.53606  ?  332 HIS D C   1 
ATOM   9682  O O   . HIS D  1 355 ? 21.33389  5.35754   -28.76821  1.000 97.51507  ?  332 HIS D O   1 
ATOM   9683  C CB  . HIS D  1 355 ? 19.78703  7.75200   -28.63620  1.000 99.62426  ?  332 HIS D CB  1 
ATOM   9684  C CG  . HIS D  1 355 ? 18.55480  8.53571   -28.96447  1.000 99.06595  ?  332 HIS D CG  1 
ATOM   9685  N ND1 . HIS D  1 355 ? 18.58378  9.88285   -29.25292  1.000 113.24374 ?  332 HIS D ND1 1 
ATOM   9686  C CD2 . HIS D  1 355 ? 17.25671  8.16027   -29.05247  1.000 103.92456 ?  332 HIS D CD2 1 
ATOM   9687  C CE1 . HIS D  1 355 ? 17.35695  10.30362  -29.50475  1.000 111.99219 ?  332 HIS D CE1 1 
ATOM   9688  N NE2 . HIS D  1 355 ? 16.53286  9.27790   -29.38995  1.000 100.48438 ?  332 HIS D NE2 1 
ATOM   9689  N N   . PHE D  1 356 ? 22.84585  6.41758   -30.07389  1.000 96.39390  ?  333 PHE D N   1 
ATOM   9690  C CA  . PHE D  1 356 ? 23.80349  5.31438   -30.03721  1.000 100.84794 ?  333 PHE D CA  1 
ATOM   9691  C C   . PHE D  1 356 ? 24.25163  4.98772   -28.61576  1.000 96.51208  ?  333 PHE D C   1 
ATOM   9692  O O   . PHE D  1 356 ? 24.18154  3.83009   -28.18820  1.000 88.41474  ?  333 PHE D O   1 
ATOM   9693  C CB  . PHE D  1 356 ? 24.99518  5.61073   -30.94852  1.000 99.75791  ?  333 PHE D CB  1 
ATOM   9694  C CG  . PHE D  1 356 ? 24.76315  5.23635   -32.38519  1.000 93.94951  ?  333 PHE D CG  1 
ATOM   9695  C CD1 . PHE D  1 356 ? 25.00088  3.94193   -32.82323  1.000 87.59830  ?  333 PHE D CD1 1 
ATOM   9696  C CD2 . PHE D  1 356 ? 24.30306  6.17313   -33.29503  1.000 92.34002  ?  333 PHE D CD2 1 
ATOM   9697  C CE1 . PHE D  1 356 ? 24.78706  3.59004   -34.14175  1.000 85.30566  ?  333 PHE D CE1 1 
ATOM   9698  C CE2 . PHE D  1 356 ? 24.08712  5.82872   -34.61570  1.000 92.62962  ?  333 PHE D CE2 1 
ATOM   9699  C CZ  . PHE D  1 356 ? 24.32950  4.53517   -35.04046  1.000 93.37723  ?  333 PHE D CZ  1 
ATOM   9700  N N   . GLN D  1 357 ? 24.71506  5.99148   -27.86537  1.000 98.69535  ?  334 GLN D N   1 
ATOM   9701  C CA  . GLN D  1 357 ? 25.25110  5.72359   -26.53319  1.000 96.06540  ?  334 GLN D CA  1 
ATOM   9702  C C   . GLN D  1 357 ? 24.21286  5.12428   -25.59220  1.000 101.04351 ?  334 GLN D C   1 
ATOM   9703  O O   . GLN D  1 357 ? 24.58355  4.42194   -24.64508  1.000 98.69405  ?  334 GLN D O   1 
ATOM   9704  C CB  . GLN D  1 357 ? 25.84747  6.99149   -25.91839  1.000 92.56393  ?  334 GLN D CB  1 
ATOM   9705  C CG  . GLN D  1 357 ? 27.23972  7.33695   -26.41817  1.000 84.73981  ?  334 GLN D CG  1 
ATOM   9706  C CD  . GLN D  1 357 ? 27.89864  8.42663   -25.59034  1.000 94.06831  ?  334 GLN D CD  1 
ATOM   9707  O OE1 . GLN D  1 357 ? 27.32229  8.91873   -24.61976  1.000 99.09670  ?  334 GLN D OE1 1 
ATOM   9708  N NE2 . GLN D  1 357 ? 29.11153  8.81029   -25.97256  1.000 86.80255  ?  334 GLN D NE2 1 
ATOM   9709  N N   . GLU D  1 358 ? 22.92712  5.37555   -25.83389  1.000 102.01075 ?  335 GLU D N   1 
ATOM   9710  C CA  . GLU D  1 358 ? 21.86647  4.88296   -24.96397  1.000 100.10196 ?  335 GLU D CA  1 
ATOM   9711  C C   . GLU D  1 358 ? 21.33665  3.52518   -25.41596  1.000 92.65110  ?  335 GLU D C   1 
ATOM   9712  O O   . GLU D  1 358 ? 21.17735  2.61401   -24.59827  1.000 95.09019  ?  335 GLU D O   1 
ATOM   9713  C CB  . GLU D  1 358 ? 20.72548  5.90408   -24.91042  1.000 99.89387  ?  335 GLU D CB  1 
ATOM   9714  C CG  . GLU D  1 358 ? 21.17351  7.31834   -24.57748  1.000 107.40845 ?  335 GLU D CG  1 
ATOM   9715  C CD  . GLU D  1 358 ? 20.08095  8.34681   -24.80669  1.000 121.74310 ?  335 GLU D CD  1 
ATOM   9716  O OE1 . GLU D  1 358 ? 18.98620  7.96178   -25.27039  1.000 121.67853 ?  335 GLU D OE1 1 
ATOM   9717  O OE2 . GLU D  1 358 ? 20.31773  9.54117   -24.52572  1.000 112.47810 -1 335 GLU D OE2 1 
ATOM   9718  N N   . GLU D  1 359 ? 21.06140  3.37584   -26.71333  1.000 89.61679  ?  336 GLU D N   1 
ATOM   9719  C CA  . GLU D  1 359 ? 20.45194  2.14439   -27.20526  1.000 91.56969  ?  336 GLU D CA  1 
ATOM   9720  C C   . GLU D  1 359 ? 21.44903  0.99115   -27.26752  1.000 94.72906  ?  336 GLU D C   1 
ATOM   9721  O O   . GLU D  1 359 ? 21.05211  -0.17344  -27.13792  1.000 90.38707  ?  336 GLU D O   1 
ATOM   9722  C CB  . GLU D  1 359 ? 19.78887  2.39042   -28.56152  1.000 100.48229 ?  336 GLU D CB  1 
ATOM   9723  C CG  . GLU D  1 359 ? 18.68677  3.44248   -28.51622  1.000 96.41331  ?  336 GLU D CG  1 
ATOM   9724  C CD  . GLU D  1 359 ? 18.06947  3.70999   -29.87452  1.000 96.93739  ?  336 GLU D CD  1 
ATOM   9725  O OE1 . GLU D  1 359 ? 18.28106  2.89699   -30.79853  1.000 101.26562 ?  336 GLU D OE1 1 
ATOM   9726  O OE2 . GLU D  1 359 ? 17.37412  4.73752   -30.01930  1.000 98.37804  -1 336 GLU D OE2 1 
ATOM   9727  N N   . VAL D  1 360 ? 22.73697  1.28635   -27.46570  1.000 93.83653  ?  337 VAL D N   1 
ATOM   9728  C CA  . VAL D  1 360 ? 23.75275  0.23526   -27.41993  1.000 98.40600  ?  337 VAL D CA  1 
ATOM   9729  C C   . VAL D  1 360 ? 23.83369  -0.36671  -26.02326  1.000 92.78143  ?  337 VAL D C   1 
ATOM   9730  O O   . VAL D  1 360 ? 23.91412  -1.59099  -25.85991  1.000 86.13907  ?  337 VAL D O   1 
ATOM   9731  C CB  . VAL D  1 360 ? 25.11553  0.77121   -27.90221  1.000 92.79860  ?  337 VAL D CB  1 
ATOM   9732  C CG1 . VAL D  1 360 ? 26.22536  -0.21159  -27.57638  1.000 82.56972  ?  337 VAL D CG1 1 
ATOM   9733  C CG2 . VAL D  1 360 ? 25.08265  1.03546   -29.39643  1.000 95.93839  ?  337 VAL D CG2 1 
ATOM   9734  N N   . GLU D  1 361 ? 23.81065  0.48408   -24.99482  1.000 96.14675  ?  338 GLU D N   1 
ATOM   9735  C CA  . GLU D  1 361 ? 23.80553  -0.00944  -23.62211  1.000 93.84931  ?  338 GLU D CA  1 
ATOM   9736  C C   . GLU D  1 361 ? 22.54730  -0.81928  -23.33965  1.000 92.87807  ?  338 GLU D C   1 
ATOM   9737  O O   . GLU D  1 361 ? 22.60202  -1.85362  -22.66337  1.000 82.12363  ?  338 GLU D O   1 
ATOM   9738  C CB  . GLU D  1 361 ? 23.92036  1.16723   -22.65435  1.000 85.51378  ?  338 GLU D CB  1 
ATOM   9739  C CG  . GLU D  1 361 ? 24.30706  0.78444   -21.23825  1.000 94.13199  ?  338 GLU D CG  1 
ATOM   9740  C CD  . GLU D  1 361 ? 24.63292  1.99405   -20.38205  1.000 94.28500  ?  338 GLU D CD  1 
ATOM   9741  O OE1 . GLU D  1 361 ? 24.08980  3.08555   -20.65913  1.000 86.97054  ?  338 GLU D OE1 1 
ATOM   9742  O OE2 . GLU D  1 361 ? 25.44119  1.85532   -19.43933  1.000 85.58549  -1 338 GLU D OE2 1 
ATOM   9743  N N   . TYR D  1 362 ? 21.40274  -0.36173  -23.85360  1.000 95.76241  ?  339 TYR D N   1 
ATOM   9744  C CA  . TYR D  1 362 ? 20.16109  -1.11305  -23.70056  1.000 98.06755  ?  339 TYR D CA  1 
ATOM   9745  C C   . TYR D  1 362 ? 20.23641  -2.45387  -24.42154  1.000 102.26981 ?  339 TYR D C   1 
ATOM   9746  O O   . TYR D  1 362 ? 19.75080  -3.46980  -23.91004  1.000 102.24125 ?  339 TYR D O   1 
ATOM   9747  C CB  . TYR D  1 362 ? 18.98889  -0.28121  -24.22542  1.000 91.43127  ?  339 TYR D CB  1 
ATOM   9748  C CG  . TYR D  1 362 ? 17.62657  -0.91712  -24.04377  1.000 106.22870 ?  339 TYR D CG  1 
ATOM   9749  C CD1 . TYR D  1 362 ? 16.90968  -0.74291  -22.86652  1.000 112.72069 ?  339 TYR D CD1 1 
ATOM   9750  C CD2 . TYR D  1 362 ? 17.05021  -1.67806  -25.05459  1.000 104.23989 ?  339 TYR D CD2 1 
ATOM   9751  C CE1 . TYR D  1 362 ? 15.66174  -1.31620  -22.69697  1.000 117.82472 ?  339 TYR D CE1 1 
ATOM   9752  C CE2 . TYR D  1 362 ? 15.80398  -2.25607  -24.89322  1.000 103.57070 ?  339 TYR D CE2 1 
ATOM   9753  C CZ  . TYR D  1 362 ? 15.11409  -2.07178  -23.71338  1.000 111.38123 ?  339 TYR D CZ  1 
ATOM   9754  O OH  . TYR D  1 362 ? 13.87248  -2.64347  -23.54848  1.000 107.67942 ?  339 TYR D OH  1 
ATOM   9755  N N   . PHE D  1 363 ? 20.84558  -2.47651  -25.61112  1.000 95.21022  ?  340 PHE D N   1 
ATOM   9756  C CA  . PHE D  1 363 ? 20.94181  -3.71823  -26.37245  1.000 93.98764  ?  340 PHE D CA  1 
ATOM   9757  C C   . PHE D  1 363 ? 21.75332  -4.76230  -25.61549  1.000 94.89345  ?  340 PHE D C   1 
ATOM   9758  O O   . PHE D  1 363 ? 21.36513  -5.93508  -25.54947  1.000 94.95779  ?  340 PHE D O   1 
ATOM   9759  C CB  . PHE D  1 363 ? 21.56567  -3.43794  -27.74303  1.000 88.87049  ?  340 PHE D CB  1 
ATOM   9760  C CG  . PHE D  1 363 ? 21.40759  -4.56491  -28.73514  1.000 92.04773  ?  340 PHE D CG  1 
ATOM   9761  C CD1 . PHE D  1 363 ? 22.18057  -5.71370  -28.64455  1.000 90.19472  ?  340 PHE D CD1 1 
ATOM   9762  C CD2 . PHE D  1 363 ? 20.49412  -4.46259  -29.77260  1.000 92.53057  ?  340 PHE D CD2 1 
ATOM   9763  C CE1 . PHE D  1 363 ? 22.03235  -6.74203  -29.55838  1.000 81.00496  ?  340 PHE D CE1 1 
ATOM   9764  C CE2 . PHE D  1 363 ? 20.34451  -5.48706  -30.69109  1.000 82.83647  ?  340 PHE D CE2 1 
ATOM   9765  C CZ  . PHE D  1 363 ? 21.11484  -6.62658  -30.58375  1.000 71.05979  ?  340 PHE D CZ  1 
ATOM   9766  N N   . GLY D  1 364 ? 22.88189  -4.35383  -25.03197  1.000 90.10831  ?  341 GLY D N   1 
ATOM   9767  C CA  . GLY D  1 364 ? 23.73904  -5.29466  -24.33401  1.000 92.63517  ?  341 GLY D CA  1 
ATOM   9768  C C   . GLY D  1 364 ? 23.17741  -5.78829  -23.01911  1.000 97.90902  ?  341 GLY D C   1 
ATOM   9769  O O   . GLY D  1 364 ? 23.60079  -6.84343  -22.53473  1.000 97.29445  ?  341 GLY D O   1 
ATOM   9770  N N   . GLN D  1 365 ? 22.24060  -5.04817  -22.42601  1.000 96.91323  ?  342 GLN D N   1 
ATOM   9771  C CA  . GLN D  1 365 ? 21.64325  -5.44545  -21.15952  1.000 100.48432 ?  342 GLN D CA  1 
ATOM   9772  C C   . GLN D  1 365 ? 20.28410  -6.11308  -21.31367  1.000 98.27653  ?  342 GLN D C   1 
ATOM   9773  O O   . GLN D  1 365 ? 19.88119  -6.86868  -20.42279  1.000 98.44577  ?  342 GLN D O   1 
ATOM   9774  C CB  . GLN D  1 365 ? 21.50357  -4.23240  -20.23047  1.000 92.99610  ?  342 GLN D CB  1 
ATOM   9775  N N   . ARG D  1 366 ? 19.57591  -5.86169  -22.41383  1.000 99.43524  ?  343 ARG D N   1 
ATOM   9776  C CA  . ARG D  1 366 ? 18.21086  -6.34406  -22.59079  1.000 102.18170 ?  343 ARG D CA  1 
ATOM   9777  C C   . ARG D  1 366 ? 18.05038  -7.27638  -23.78131  1.000 105.09240 ?  343 ARG D C   1 
ATOM   9778  O O   . ARG D  1 366 ? 17.41738  -8.33102  -23.65282  1.000 100.72646 ?  343 ARG D O   1 
ATOM   9779  C CB  . ARG D  1 366 ? 17.24240  -5.15545  -22.71118  1.000 108.40887 ?  343 ARG D CB  1 
ATOM   9780  C CG  . ARG D  1 366 ? 17.24076  -4.23112  -21.50206  1.000 110.40583 ?  343 ARG D CG  1 
ATOM   9781  C CD  . ARG D  1 366 ? 16.57833  -4.88134  -20.29702  1.000 104.76102 ?  343 ARG D CD  1 
ATOM   9782  N NE  . ARG D  1 366 ? 15.19815  -5.25565  -20.57904  1.000 103.00666 ?  343 ARG D NE  1 
ATOM   9783  C CZ  . ARG D  1 366 ? 14.16576  -4.42916  -20.48574  1.000 108.86334 ?  343 ARG D CZ  1 
ATOM   9784  N NH1 . ARG D  1 366 ? 14.32075  -3.16940  -20.11215  1.000 115.35919 ?  343 ARG D NH1 1 
ATOM   9785  N NH2 . ARG D  1 366 ? 12.94754  -4.87715  -20.77612  1.000 114.77482 ?  343 ARG D NH2 1 
ATOM   9786  N N   . VAL D  1 367 ? 18.59514  -6.91849  -24.94112  1.000 109.02767 ?  344 VAL D N   1 
ATOM   9787  C CA  . VAL D  1 367 ? 18.36686  -7.68880  -26.16303  1.000 98.64433  ?  344 VAL D CA  1 
ATOM   9788  C C   . VAL D  1 367 ? 19.42463  -8.76622  -26.35497  1.000 96.66491  ?  344 VAL D C   1 
ATOM   9789  O O   . VAL D  1 367 ? 19.10377  -9.91767  -26.65987  1.000 100.51510 ?  344 VAL D O   1 
ATOM   9790  C CB  . VAL D  1 367 ? 18.28182  -6.74950  -27.38464  1.000 92.96903  ?  344 VAL D CB  1 
ATOM   9791  C CG1 . VAL D  1 367 ? 17.90204  -7.53670  -28.62904  1.000 87.77185  ?  344 VAL D CG1 1 
ATOM   9792  C CG2 . VAL D  1 367 ? 17.28931  -5.62860  -27.12575  1.000 104.01285 ?  344 VAL D CG2 1 
ATOM   9793  N N   . LEU D  1 368 ? 20.69671  -8.40560  -26.19928  1.000 94.22342  ?  345 LEU D N   1 
ATOM   9794  C CA  . LEU D  1 368 ? 21.77254  -9.37299  -26.42369  1.000 99.03866  ?  345 LEU D CA  1 
ATOM   9795  C C   . LEU D  1 368 ? 21.71957  -10.56947 -25.48318  1.000 96.77364  ?  345 LEU D C   1 
ATOM   9796  O O   . LEU D  1 368 ? 21.88434  -11.70820 -25.96477  1.000 100.63365 ?  345 LEU D O   1 
ATOM   9797  C CB  . LEU D  1 368 ? 23.13093  -8.65987  -26.43391  1.000 101.02246 ?  345 LEU D CB  1 
ATOM   9798  C CG  . LEU D  1 368 ? 24.25739  -9.30591  -27.24726  1.000 99.16014  ?  345 LEU D CG  1 
ATOM   9799  C CD1 . LEU D  1 368 ? 25.25893  -8.25306  -27.68989  1.000 90.89419  ?  345 LEU D CD1 1 
ATOM   9800  C CD2 . LEU D  1 368 ? 24.95587  -10.40039 -26.45258  1.000 107.02413 ?  345 LEU D CD2 1 
ATOM   9801  N N   . PRO D  1 369 ? 21.51189  -10.41888 -24.16835  1.000 99.57651  ?  346 PRO D N   1 
ATOM   9802  C CA  . PRO D  1 369 ? 21.40068  -11.61187 -23.31080  1.000 100.22506 ?  346 PRO D CA  1 
ATOM   9803  C C   . PRO D  1 369 ? 20.27305  -12.55351 -23.70131  1.000 99.95091  ?  346 PRO D C   1 
ATOM   9804  O O   . PRO D  1 369 ? 20.42266  -13.77438 -23.55993  1.000 90.49490  ?  346 PRO D O   1 
ATOM   9805  C CB  . PRO D  1 369 ? 21.19798  -11.02546 -21.90774  1.000 87.02282  ?  346 PRO D CB  1 
ATOM   9806  C CG  . PRO D  1 369 ? 21.80953  -9.67392  -21.97824  1.000 94.67931  ?  346 PRO D CG  1 
ATOM   9807  C CD  . PRO D  1 369 ? 21.52078  -9.17966  -23.36529  1.000 102.50633 ?  346 PRO D CD  1 
ATOM   9808  N N   . LEU D  1 370 ? 19.14604  -12.02585 -24.18555  1.000 93.73994  ?  347 LEU D N   1 
ATOM   9809  C CA  . LEU D  1 370 ? 18.06206  -12.89553 -24.63111  1.000 96.31407  ?  347 LEU D CA  1 
ATOM   9810  C C   . LEU D  1 370 ? 18.46363  -13.68493 -25.87044  1.000 105.33022 ?  347 LEU D C   1 
ATOM   9811  O O   . LEU D  1 370 ? 18.06475  -14.84435 -26.02986  1.000 104.82749 ?  347 LEU D O   1 
ATOM   9812  C CB  . LEU D  1 370 ? 16.79802  -12.07811 -24.89649  1.000 99.81190  ?  347 LEU D CB  1 
ATOM   9813  C CG  . LEU D  1 370 ? 16.17143  -11.35156 -23.70520  1.000 101.83484 ?  347 LEU D CG  1 
ATOM   9814  C CD1 . LEU D  1 370 ? 14.91943  -10.60028 -24.13645  1.000 105.25242 ?  347 LEU D CD1 1 
ATOM   9815  C CD2 . LEU D  1 370 ? 15.85824  -12.32466 -22.58023  1.000 101.26719 ?  347 LEU D CD2 1 
ATOM   9816  N N   . VAL D  1 371 ? 19.24704  -13.07288 -26.76218  1.000 103.16971 ?  348 VAL D N   1 
ATOM   9817  C CA  . VAL D  1 371 ? 19.73871  -13.79579 -27.93199  1.000 101.75382 ?  348 VAL D CA  1 
ATOM   9818  C C   . VAL D  1 371 ? 20.64660  -14.93818 -27.50144  1.000 99.38301  ?  348 VAL D C   1 
ATOM   9819  O O   . VAL D  1 371 ? 20.56179  -16.05444 -28.02844  1.000 88.52822  ?  348 VAL D O   1 
ATOM   9820  C CB  . VAL D  1 371 ? 20.44379  -12.83531 -28.90795  1.000 98.68411  ?  348 VAL D CB  1 
ATOM   9821  C CG1 . VAL D  1 371 ? 21.01686  -13.60494 -30.08724  1.000 89.77652  ?  348 VAL D CG1 1 
ATOM   9822  C CG2 . VAL D  1 371 ? 19.48079  -11.76399 -29.38828  1.000 97.61387  ?  348 VAL D CG2 1 
ATOM   9823  N N   . ARG D  1 372 ? 21.52609  -14.67752 -26.53191  1.000 100.59588 ?  349 ARG D N   1 
ATOM   9824  C CA  . ARG D  1 372 ? 22.41618  -15.72015 -26.03552  1.000 99.71904  ?  349 ARG D CA  1 
ATOM   9825  C C   . ARG D  1 372 ? 21.63048  -16.82992 -25.34649  1.000 112.56701 ?  349 ARG D C   1 
ATOM   9826  O O   . ARG D  1 372 ? 21.97292  -18.01186 -25.47225  1.000 110.22464 ?  349 ARG D O   1 
ATOM   9827  C CB  . ARG D  1 372 ? 23.44037  -15.11059 -25.08006  1.000 94.85810  ?  349 ARG D CB  1 
ATOM   9828  C CG  . ARG D  1 372 ? 24.29292  -14.02316 -25.71017  1.000 99.95378  ?  349 ARG D CG  1 
ATOM   9829  C CD  . ARG D  1 372 ? 25.00556  -14.51980 -26.95496  1.000 95.96051  ?  349 ARG D CD  1 
ATOM   9830  N NE  . ARG D  1 372 ? 25.85819  -13.49048 -27.53718  1.000 98.37742  ?  349 ARG D NE  1 
ATOM   9831  C CZ  . ARG D  1 372 ? 26.24193  -13.46496 -28.80619  1.000 98.84517  ?  349 ARG D CZ  1 
ATOM   9832  N NH1 . ARG D  1 372 ? 25.86152  -14.39912 -29.66217  1.000 93.80572  ?  349 ARG D NH1 1 
ATOM   9833  N NH2 . ARG D  1 372 ? 27.02435  -12.47536 -29.22785  1.000 89.83647  ?  349 ARG D NH2 1 
ATOM   9834  N N   . GLU D  1 373 ? 20.57497  -16.46754 -24.61124  1.000 114.04401 ?  350 GLU D N   1 
ATOM   9835  C CA  . GLU D  1 373 ? 19.74397  -17.47404 -23.95735  1.000 109.04487 ?  350 GLU D CA  1 
ATOM   9836  C C   . GLU D  1 373 ? 19.01770  -18.34001 -24.97967  1.000 103.15956 ?  350 GLU D C   1 
ATOM   9837  O O   . GLU D  1 373 ? 18.92560  -19.56150 -24.81360  1.000 106.59652 ?  350 GLU D O   1 
ATOM   9838  C CB  . GLU D  1 373 ? 18.74772  -16.79876 -23.01440  1.000 110.39563 ?  350 GLU D CB  1 
ATOM   9839  N N   . LEU D  1 374 ? 18.50179  -17.72702 -26.04726  1.000 101.45256 ?  351 LEU D N   1 
ATOM   9840  C CA  . LEU D  1 374 ? 17.84383  -18.49832 -27.09579  1.000 95.13120  ?  351 LEU D CA  1 
ATOM   9841  C C   . LEU D  1 374 ? 18.83031  -19.40594 -27.81733  1.000 104.26914 ?  351 LEU D C   1 
ATOM   9842  O O   . LEU D  1 374 ? 18.45217  -20.48594 -28.28549  1.000 100.67592 ?  351 LEU D O   1 
ATOM   9843  C CB  . LEU D  1 374 ? 17.15044  -17.56001 -28.08456  1.000 101.73785 ?  351 LEU D CB  1 
ATOM   9844  C CG  . LEU D  1 374 ? 15.68067  -17.20184 -27.83745  1.000 105.96879 ?  351 LEU D CG  1 
ATOM   9845  C CD1 . LEU D  1 374 ? 15.45560  -16.68095 -26.42693  1.000 111.06740 ?  351 LEU D CD1 1 
ATOM   9846  C CD2 . LEU D  1 374 ? 15.19882  -16.18345 -28.86441  1.000 101.99066 ?  351 LEU D CD2 1 
ATOM   9847  N N   . GLU D  1 375 ? 20.09087  -18.98247 -27.92477  1.000 113.01213 ?  352 GLU D N   1 
ATOM   9848  C CA  . GLU D  1 375 ? 21.11032  -19.83681 -28.52253  1.000 109.69420 ?  352 GLU D CA  1 
ATOM   9849  C C   . GLU D  1 375 ? 21.40269  -21.04378 -27.63886  1.000 108.52386 ?  352 GLU D C   1 
ATOM   9850  O O   . GLU D  1 375 ? 21.58850  -22.15799 -28.14233  1.000 107.34940 ?  352 GLU D O   1 
ATOM   9851  C CB  . GLU D  1 375 ? 22.38283  -19.02602 -28.76965  1.000 104.75302 ?  352 GLU D CB  1 
ATOM   9852  C CG  . GLU D  1 375 ? 22.28675  -18.05921 -29.94158  1.000 108.38331 ?  352 GLU D CG  1 
ATOM   9853  C CD  . GLU D  1 375 ? 23.55208  -17.24175 -30.13297  1.000 104.18347 ?  352 GLU D CD  1 
ATOM   9854  O OE1 . GLU D  1 375 ? 24.15577  -16.83117 -29.11911  1.000 93.62927  ?  352 GLU D OE1 1 
ATOM   9855  O OE2 . GLU D  1 375 ? 23.94397  -17.01098 -31.29746  1.000 98.95130  -1 352 GLU D OE2 1 
ATOM   9856  N N   . ALA D  1 376 ? 21.44213  -20.84134 -26.31819  1.000 102.18561 ?  353 ALA D N   1 
ATOM   9857  C CA  . ALA D  1 376 ? 21.72655  -21.94292 -25.40245  1.000 103.83993 ?  353 ALA D CA  1 
ATOM   9858  C C   . ALA D  1 376 ? 20.63041  -23.00002 -25.44569  1.000 109.26078 ?  353 ALA D C   1 
ATOM   9859  O O   . ALA D  1 376 ? 20.91357  -24.20181 -25.36954  1.000 112.70173 ?  353 ALA D O   1 
ATOM   9860  C CB  . ALA D  1 376 ? 21.91177  -21.41329 -23.98079  1.000 97.23777  ?  353 ALA D CB  1 
ATOM   9861  N N   . LYS D  1 377 ? 19.37012  -22.57206 -25.55608  1.000 106.24397 ?  354 LYS D N   1 
ATOM   9862  C CA  . LYS D  1 377 ? 18.27399  -23.52976 -25.66070  1.000 108.70037 ?  354 LYS D CA  1 
ATOM   9863  C C   . LYS D  1 377 ? 18.40457  -24.37614 -26.92065  1.000 112.68025 ?  354 LYS D C   1 
ATOM   9864  O O   . LYS D  1 377 ? 18.17020  -25.59029 -26.89043  1.000 114.37803 ?  354 LYS D O   1 
ATOM   9865  C CB  . LYS D  1 377 ? 16.93125  -22.79890 -25.63274  1.000 100.91858 ?  354 LYS D CB  1 
ATOM   9866  N N   . ALA D  1 378 ? 18.78325  -23.75599 -28.03350  1.000 109.79199 ?  355 ALA D N   1 
ATOM   9867  C CA  . ALA D  1 378 ? 18.99955  -24.48134 -29.27835  1.000 116.91842 ?  355 ALA D CA  1 
ATOM   9868  C C   . ALA D  1 378 ? 20.19923  -25.41522 -29.15337  1.000 111.88402 ?  355 ALA D C   1 
ATOM   9869  O O   . ALA D  1 378 ? 20.33839  -26.36798 -29.91939  1.000 114.59178 ?  355 ALA D O   1 
ATOM   9870  C CB  . ALA D  1 378 ? 19.19922  -23.50869 -30.43096  1.000 105.19702 ?  355 ALA D CB  1 
ATOM   9871  N N   . GLN E  1 26  ? 63.43357  -12.73432 -29.03573  1.000 121.04385 ?  3   GLN E N   1 
ATOM   9872  C CA  . GLN E  1 26  ? 64.19496  -13.60488 -28.14668  1.000 114.17031 ?  3   GLN E CA  1 
ATOM   9873  C C   . GLN E  1 26  ? 63.25486  -14.45890 -27.29834  1.000 102.64802 ?  3   GLN E C   1 
ATOM   9874  O O   . GLN E  1 26  ? 63.13265  -14.26408 -26.08735  1.000 88.99238  ?  3   GLN E O   1 
ATOM   9875  C CB  . GLN E  1 26  ? 65.12844  -12.77868 -27.25568  1.000 116.59533 ?  3   GLN E CB  1 
ATOM   9876  C CG  . GLN E  1 26  ? 66.20329  -13.58575 -26.53423  1.000 110.08821 ?  3   GLN E CG  1 
ATOM   9877  C CD  . GLN E  1 26  ? 67.32459  -14.04656 -27.45372  1.000 116.74988 ?  3   GLN E CD  1 
ATOM   9878  O OE1 . GLN E  1 26  ? 67.27313  -13.85191 -28.66928  1.000 104.85876 ?  3   GLN E OE1 1 
ATOM   9879  N NE2 . GLN E  1 26  ? 68.35046  -14.65826 -26.87018  1.000 107.14459 ?  3   GLN E NE2 1 
ATOM   9880  N N   . GLN E  1 27  ? 62.58798  -15.40497 -27.95201  1.000 94.41201  ?  4   GLN E N   1 
ATOM   9881  C CA  . GLN E  1 27  ? 61.65980  -16.29793 -27.28133  1.000 89.00647  ?  4   GLN E CA  1 
ATOM   9882  C C   . GLN E  1 27  ? 62.42499  -17.42032 -26.57573  1.000 74.21462  ?  4   GLN E C   1 
ATOM   9883  O O   . GLN E  1 27  ? 63.62996  -17.60505 -26.76643  1.000 74.18425  ?  4   GLN E O   1 
ATOM   9884  C CB  . GLN E  1 27  ? 60.65372  -16.85451 -28.29289  1.000 88.71444  ?  4   GLN E CB  1 
ATOM   9885  C CG  . GLN E  1 27  ? 59.37563  -17.42251 -27.68700  1.000 102.42499 ?  4   GLN E CG  1 
ATOM   9886  C CD  . GLN E  1 27  ? 58.65379  -16.42611 -26.80142  1.000 110.63279 ?  4   GLN E CD  1 
ATOM   9887  O OE1 . GLN E  1 27  ? 58.21846  -16.76059 -25.69876  1.000 109.76240 ?  4   GLN E OE1 1 
ATOM   9888  N NE2 . GLN E  1 27  ? 58.51748  -15.19531 -27.28254  1.000 107.60652 ?  4   GLN E NE2 1 
ATOM   9889  N N   . ALA E  1 28  ? 61.71012  -18.16719 -25.73655  1.000 65.48926  ?  5   ALA E N   1 
ATOM   9890  C CA  . ALA E  1 28  ? 62.31277  -19.29038 -25.03336  1.000 60.59965  ?  5   ALA E CA  1 
ATOM   9891  C C   . ALA E  1 28  ? 62.78612  -20.34954 -26.02313  1.000 58.49532  ?  5   ALA E C   1 
ATOM   9892  O O   . ALA E  1 28  ? 62.18581  -20.55853 -27.08046  1.000 56.19642  ?  5   ALA E O   1 
ATOM   9893  C CB  . ALA E  1 28  ? 61.29885  -19.91203 -24.07334  1.000 47.26894  ?  5   ALA E CB  1 
ATOM   9894  N N   . VAL E  1 29  ? 63.88873  -21.01621 -25.67453  1.000 49.94268  ?  6   VAL E N   1 
ATOM   9895  C CA  . VAL E  1 29  ? 64.38976  -22.09924 -26.50982  1.000 58.22466  ?  6   VAL E CA  1 
ATOM   9896  C C   . VAL E  1 29  ? 63.37065  -23.22641 -26.53097  1.000 57.91695  ?  6   VAL E C   1 
ATOM   9897  O O   . VAL E  1 29  ? 62.82956  -23.62024 -25.48987  1.000 52.17960  ?  6   VAL E O   1 
ATOM   9898  C CB  . VAL E  1 29  ? 65.75685  -22.58649 -26.00642  1.000 55.91069  ?  6   VAL E CB  1 
ATOM   9899  C CG1 . VAL E  1 29  ? 66.23937  -23.75827 -26.84526  1.000 59.98148  ?  6   VAL E CG1 1 
ATOM   9900  C CG2 . VAL E  1 29  ? 66.76596  -21.47277 -26.06124  1.000 61.65984  ?  6   VAL E CG2 1 
ATOM   9901  N N   . LYS E  1 30  ? 63.08440  -23.73189 -27.72424  1.000 47.42931  ?  7   LYS E N   1 
ATOM   9902  C CA  . LYS E  1 30  ? 62.20919  -24.87930 -27.88121  1.000 56.64942  ?  7   LYS E CA  1 
ATOM   9903  C C   . LYS E  1 30  ? 63.04742  -26.15017 -27.93076  1.000 47.27292  ?  7   LYS E C   1 
ATOM   9904  O O   . LYS E  1 30  ? 64.22263  -26.12867 -28.30548  1.000 52.21175  ?  7   LYS E O   1 
ATOM   9905  C CB  . LYS E  1 30  ? 61.38667  -24.73622 -29.16144  1.000 63.75688  ?  7   LYS E CB  1 
ATOM   9906  C CG  . LYS E  1 30  ? 60.58014  -23.44415 -29.21818  1.000 56.95158  ?  7   LYS E CG  1 
ATOM   9907  C CD  . LYS E  1 30  ? 59.79228  -23.32719 -30.51349  1.000 68.61462  ?  7   LYS E CD  1 
ATOM   9908  C CE  . LYS E  1 30  ? 58.96328  -22.05126 -30.54361  1.000 52.04582  ?  7   LYS E CE  1 
ATOM   9909  N NZ  . LYS E  1 30  ? 57.99445  -21.98584 -29.41579  1.000 58.86095  ?  7   LYS E NZ  1 
ATOM   9910  N N   . PHE E  1 31  ? 62.43523  -27.26299 -27.54403  1.000 53.05815  ?  8   PHE E N   1 
ATOM   9911  C CA  . PHE E  1 31  ? 63.13902  -28.53422 -27.46239  1.000 43.63795  ?  8   PHE E CA  1 
ATOM   9912  C C   . PHE E  1 31  ? 62.36870  -29.60514 -28.21522  1.000 51.84755  ?  8   PHE E C   1 
ATOM   9913  O O   . PHE E  1 31  ? 61.13712  -29.66917 -28.14114  1.000 53.57814  ?  8   PHE E O   1 
ATOM   9914  C CB  . PHE E  1 31  ? 63.37059  -28.95390 -26.00555  1.000 41.55477  ?  8   PHE E CB  1 
ATOM   9915  C CG  . PHE E  1 31  ? 64.35023  -28.07803 -25.28007  1.000 50.19326  ?  8   PHE E CG  1 
ATOM   9916  C CD1 . PHE E  1 31  ? 65.70499  -28.36137 -25.31168  1.000 48.27157  ?  8   PHE E CD1 1 
ATOM   9917  C CD2 . PHE E  1 31  ? 63.92027  -26.95615 -24.58761  1.000 49.19521  ?  8   PHE E CD2 1 
ATOM   9918  C CE1 . PHE E  1 31  ? 66.61176  -27.55270 -24.65267  1.000 60.73637  ?  8   PHE E CE1 1 
ATOM   9919  C CE2 . PHE E  1 31  ? 64.82255  -26.14348 -23.92859  1.000 54.68187  ?  8   PHE E CE2 1 
ATOM   9920  C CZ  . PHE E  1 31  ? 66.17009  -26.44104 -23.96142  1.000 52.15343  ?  8   PHE E CZ  1 
ATOM   9921  N N   . ALA E  1 32  ? 63.10757  -30.43961 -28.94313  1.000 49.10836  ?  9   ALA E N   1 
ATOM   9922  C CA  . ALA E  1 32  ? 62.53641  -31.54599 -29.69298  1.000 47.72287  ?  9   ALA E CA  1 
ATOM   9923  C C   . ALA E  1 32  ? 63.39897  -32.77936 -29.48370  1.000 61.32366  ?  9   ALA E C   1 
ATOM   9924  O O   . ALA E  1 32  ? 64.57866  -32.68596 -29.13428  1.000 58.47902  ?  9   ALA E O   1 
ATOM   9925  C CB  . ALA E  1 32  ? 62.45162  -31.23073 -31.19240  1.000 48.59930  ?  9   ALA E CB  1 
ATOM   9926  N N   . TYR E  1 33  ? 62.79414  -33.94518 -29.69437  1.000 55.00607  ?  10  TYR E N   1 
ATOM   9927  C CA  . TYR E  1 33  ? 63.49861  -35.20791 -29.55322  1.000 53.79144  ?  10  TYR E CA  1 
ATOM   9928  C C   . TYR E  1 33  ? 63.26939  -36.06179 -30.79104  1.000 54.60124  ?  10  TYR E C   1 
ATOM   9929  O O   . TYR E  1 33  ? 62.21195  -35.99708 -31.42453  1.000 56.52157  ?  10  TYR E O   1 
ATOM   9930  C CB  . TYR E  1 33  ? 63.05007  -35.97719 -28.29656  1.000 53.86465  ?  10  TYR E CB  1 
ATOM   9931  C CG  . TYR E  1 33  ? 61.69380  -36.64351 -28.41318  1.000 52.03765  ?  10  TYR E CG  1 
ATOM   9932  C CD1 . TYR E  1 33  ? 60.51998  -35.91669 -28.25367  1.000 48.00173  ?  10  TYR E CD1 1 
ATOM   9933  C CD2 . TYR E  1 33  ? 61.58972  -38.00556 -28.67340  1.000 50.71230  ?  10  TYR E CD2 1 
ATOM   9934  C CE1 . TYR E  1 33  ? 59.28116  -36.52939 -28.35853  1.000 46.64186  ?  10  TYR E CE1 1 
ATOM   9935  C CE2 . TYR E  1 33  ? 60.35752  -38.62567 -28.77795  1.000 46.68073  ?  10  TYR E CE2 1 
ATOM   9936  C CZ  . TYR E  1 33  ? 59.20768  -37.88499 -28.61892  1.000 50.64214  ?  10  TYR E CZ  1 
ATOM   9937  O OH  . TYR E  1 33  ? 57.98211  -38.50436 -28.72159  1.000 47.76478  ?  10  TYR E OH  1 
ATOM   9938  N N   . TRP E  1 34  ? 64.27670  -36.86246 -31.13096  1.000 60.19120  ?  11  TRP E N   1 
ATOM   9939  C CA  . TRP E  1 34  ? 64.14434  -37.81485 -32.22411  1.000 53.35838  ?  11  TRP E CA  1 
ATOM   9940  C C   . TRP E  1 34  ? 63.18889  -38.92223 -31.80486  1.000 53.37039  ?  11  TRP E C   1 
ATOM   9941  O O   . TRP E  1 34  ? 63.40216  -39.57827 -30.78119  1.000 56.40059  ?  11  TRP E O   1 
ATOM   9942  C CB  . TRP E  1 34  ? 65.50343  -38.41828 -32.56714  1.000 58.01737  ?  11  TRP E CB  1 
ATOM   9943  C CG  . TRP E  1 34  ? 66.36578  -37.56528 -33.43773  1.000 73.10136  ?  11  TRP E CG  1 
ATOM   9944  C CD1 . TRP E  1 34  ? 67.40057  -36.76627 -33.04345  1.000 76.15697  ?  11  TRP E CD1 1 
ATOM   9945  C CD2 . TRP E  1 34  ? 66.26883  -37.42476 -34.86023  1.000 79.82873  ?  11  TRP E CD2 1 
ATOM   9946  N NE1 . TRP E  1 34  ? 67.95660  -36.13978 -34.13472  1.000 72.53261  ?  11  TRP E NE1 1 
ATOM   9947  C CE2 . TRP E  1 34  ? 67.27744  -36.52535 -35.26130  1.000 78.93172  ?  11  TRP E CE2 1 
ATOM   9948  C CE3 . TRP E  1 34  ? 65.42518  -37.97058 -35.83341  1.000 71.85653  ?  11  TRP E CE3 1 
ATOM   9949  C CZ2 . TRP E  1 34  ? 67.46569  -36.16142 -36.59400  1.000 76.73730  ?  11  TRP E CZ2 1 
ATOM   9950  C CZ3 . TRP E  1 34  ? 65.61316  -37.60681 -37.15516  1.000 63.89120  ?  11  TRP E CZ3 1 
ATOM   9951  C CH2 . TRP E  1 34  ? 66.62529  -36.71200 -37.52323  1.000 63.87188  ?  11  TRP E CH2 1 
ATOM   9952  N N   . VAL E  1 35  ? 62.12934  -39.12164 -32.57970  1.000 52.41351  ?  12  VAL E N   1 
ATOM   9953  C CA  . VAL E  1 35  ? 61.21823  -40.23435 -32.33426  1.000 59.90398  ?  12  VAL E CA  1 
ATOM   9954  C C   . VAL E  1 35  ? 61.88497  -41.50312 -32.84647  1.000 58.31642  ?  12  VAL E C   1 
ATOM   9955  O O   . VAL E  1 35  ? 62.20243  -41.59601 -34.04024  1.000 59.12240  ?  12  VAL E O   1 
ATOM   9956  C CB  . VAL E  1 35  ? 59.85851  -40.02105 -33.01644  1.000 61.12708  ?  12  VAL E CB  1 
ATOM   9957  C CG1 . VAL E  1 35  ? 59.01528  -41.28741 -32.91107  1.000 57.10146  ?  12  VAL E CG1 1 
ATOM   9958  C CG2 . VAL E  1 35  ? 59.13142  -38.83915 -32.39855  1.000 59.25361  ?  12  VAL E CG2 1 
ATOM   9959  N N   . PRO E  1 36  ? 62.12472  -42.48935 -32.00045  1.000 53.92012  ?  13  PRO E N   1 
ATOM   9960  C CA  . PRO E  1 36  ? 62.69730  -43.75612 -32.48603  1.000 66.10025  ?  13  PRO E CA  1 
ATOM   9961  C C   . PRO E  1 36  ? 61.64253  -44.63804 -33.14722  1.000 60.39536  ?  13  PRO E C   1 
ATOM   9962  O O   . PRO E  1 36  ? 61.32255  -45.72871 -32.67842  1.000 65.20292  ?  13  PRO E O   1 
ATOM   9963  C CB  . PRO E  1 36  ? 63.26763  -44.36923 -31.20005  1.000 54.39380  ?  13  PRO E CB  1 
ATOM   9964  C CG  . PRO E  1 36  ? 62.35677  -43.87545 -30.12897  1.000 62.46717  ?  13  PRO E CG  1 
ATOM   9965  C CD  . PRO E  1 36  ? 61.95668  -42.47685 -30.53696  1.000 52.52258  ?  13  PRO E CD  1 
ATOM   9966  N N   . ASN E  1 37  ? 61.07584  -44.14564 -34.25268  1.000 76.07366  ?  14  ASN E N   1 
ATOM   9967  C CA  . ASN E  1 37  ? 60.10746  -44.91702 -35.02361  1.000 60.24154  ?  14  ASN E CA  1 
ATOM   9968  C C   . ASN E  1 37  ? 60.77267  -45.86179 -36.01201  1.000 73.72374  ?  14  ASN E C   1 
ATOM   9969  O O   . ASN E  1 37  ? 60.07013  -46.55996 -36.75182  1.000 72.87364  ?  14  ASN E O   1 
ATOM   9970  C CB  . ASN E  1 37  ? 59.08578  -44.01024 -35.72459  1.000 69.15627  ?  14  ASN E CB  1 
ATOM   9971  C CG  . ASN E  1 37  ? 59.71721  -43.08527 -36.74857  1.000 66.84085  ?  14  ASN E CG  1 
ATOM   9972  O OD1 . ASN E  1 37  ? 60.67775  -42.37334 -36.45695  1.000 67.02555  ?  14  ASN E OD1 1 
ATOM   9973  N ND2 . ASN E  1 37  ? 59.16902  -43.08636 -37.95751  1.000 52.72298  ?  14  ASN E ND2 1 
ATOM   9974  N N   . VAL E  1 38  ? 62.10274  -45.89083 -36.03841  1.000 73.62655  ?  15  VAL E N   1 
ATOM   9975  C CA  . VAL E  1 38  ? 62.86961  -46.89142 -36.76542  1.000 74.30040  ?  15  VAL E CA  1 
ATOM   9976  C C   . VAL E  1 38  ? 63.70452  -47.65390 -35.74727  1.000 70.67275  ?  15  VAL E C   1 
ATOM   9977  O O   . VAL E  1 38  ? 64.09807  -47.11417 -34.70791  1.000 73.21618  ?  15  VAL E O   1 
ATOM   9978  C CB  . VAL E  1 38  ? 63.75592  -46.28590 -37.87956  1.000 69.64695  ?  15  VAL E CB  1 
ATOM   9979  C CG1 . VAL E  1 38  ? 62.92237  -45.42918 -38.81641  1.000 62.57855  ?  15  VAL E CG1 1 
ATOM   9980  C CG2 . VAL E  1 38  ? 64.89379  -45.47292 -37.28575  1.000 75.97929  ?  15  VAL E CG2 1 
ATOM   9981  N N   . SER E  1 39  ? 63.96043  -48.92257 -36.04274  1.000 82.42824  ?  16  SER E N   1 
ATOM   9982  C CA  . SER E  1 39  ? 64.66364  -49.77531 -35.10078  1.000 80.36775  ?  16  SER E CA  1 
ATOM   9983  C C   . SER E  1 39  ? 66.15977  -49.46692 -35.10534  1.000 92.02940  ?  16  SER E C   1 
ATOM   9984  O O   . SER E  1 39  ? 66.67287  -48.72759 -35.95042  1.000 85.50076  ?  16  SER E O   1 
ATOM   9985  C CB  . SER E  1 39  ? 64.41921  -51.24602 -35.43199  1.000 74.81735  ?  16  SER E CB  1 
ATOM   9986  O OG  . SER E  1 39  ? 64.98297  -51.58014 -36.68762  1.000 86.87802  ?  16  SER E OG  1 
ATOM   9987  N N   . GLY E  1 40  ? 66.86037  -50.03738 -34.12793  1.000 91.00397  ?  17  GLY E N   1 
ATOM   9988  C CA  . GLY E  1 40  ? 68.29959  -49.89424 -34.04490  1.000 94.95503  ?  17  GLY E CA  1 
ATOM   9989  C C   . GLY E  1 40  ? 68.75681  -48.81127 -33.09086  1.000 110.68317 ?  17  GLY E C   1 
ATOM   9990  O O   . GLY E  1 40  ? 69.73993  -48.99239 -32.36561  1.000 106.25236 ?  17  GLY E O   1 
ATOM   9991  N N   . GLY E  1 41  ? 68.05027  -47.68239 -33.07849  1.000 112.37295 ?  18  GLY E N   1 
ATOM   9992  C CA  . GLY E  1 41  ? 68.45452  -46.54983 -32.26944  1.000 102.47031 ?  18  GLY E CA  1 
ATOM   9993  C C   . GLY E  1 41  ? 69.78177  -45.97736 -32.72161  1.000 110.86761 ?  18  GLY E C   1 
ATOM   9994  O O   . GLY E  1 41  ? 69.88135  -45.40793 -33.81309  1.000 119.83717 ?  18  GLY E O   1 
ATOM   9995  N N   . LEU E  1 42  ? 70.81109  -46.12512 -31.89135  1.000 101.86796 ?  19  LEU E N   1 
ATOM   9996  C CA  . LEU E  1 42  ? 72.17157  -45.72185 -32.23830  1.000 105.86534 ?  19  LEU E CA  1 
ATOM   9997  C C   . LEU E  1 42  ? 72.88280  -46.97773 -32.73101  1.000 108.89069 ?  19  LEU E C   1 
ATOM   9998  O O   . LEU E  1 42  ? 73.35597  -47.79148 -31.93356  1.000 106.86667 ?  19  LEU E O   1 
ATOM   9999  C CB  . LEU E  1 42  ? 72.87033  -45.11149 -31.02772  1.000 94.19882  ?  19  LEU E CB  1 
ATOM   10000 C CG  . LEU E  1 42  ? 74.26211  -44.51241 -31.23749  1.000 96.25066  ?  19  LEU E CG  1 
ATOM   10001 C CD1 . LEU E  1 42  ? 74.20363  -43.35521 -32.22142  1.000 103.39069 ?  19  LEU E CD1 1 
ATOM   10002 C CD2 . LEU E  1 42  ? 74.85178  -44.06012 -29.91414  1.000 85.79587  ?  19  LEU E CD2 1 
ATOM   10003 N N   . VAL E  1 43  ? 72.95201  -47.13555 -34.05445  1.000 110.79024 ?  20  VAL E N   1 
ATOM   10004 C CA  . VAL E  1 43  ? 73.43165  -48.38812 -34.63140  1.000 110.92734 ?  20  VAL E CA  1 
ATOM   10005 C C   . VAL E  1 43  ? 74.95038  -48.52022 -34.59857  1.000 107.85259 ?  20  VAL E C   1 
ATOM   10006 O O   . VAL E  1 43  ? 75.46316  -49.64631 -34.61942  1.000 111.95319 ?  20  VAL E O   1 
ATOM   10007 C CB  . VAL E  1 43  ? 72.87557  -48.59717 -36.05126  1.000 108.75350 ?  20  VAL E CB  1 
ATOM   10008 C CG1 . VAL E  1 43  ? 71.35547  -48.53331 -36.03999  1.000 97.42334  ?  20  VAL E CG1 1 
ATOM   10009 C CG2 . VAL E  1 43  ? 73.45176  -47.56510 -37.00972  1.000 112.62930 ?  20  VAL E CG2 1 
ATOM   10010 N N   . VAL E  1 44  ? 75.68664  -47.40753 -34.54572  1.000 105.66460 ?  21  VAL E N   1 
ATOM   10011 C CA  . VAL E  1 44  ? 77.14504  -47.48889 -34.57634  1.000 109.28469 ?  21  VAL E CA  1 
ATOM   10012 C C   . VAL E  1 44  ? 77.69816  -48.13506 -33.31170  1.000 108.78480 ?  21  VAL E C   1 
ATOM   10013 O O   . VAL E  1 44  ? 78.75563  -48.77522 -33.34817  1.000 105.73927 ?  21  VAL E O   1 
ATOM   10014 C CB  . VAL E  1 44  ? 77.77731  -46.11412 -34.86113  1.000 109.68625 ?  21  VAL E CB  1 
ATOM   10015 C CG1 . VAL E  1 44  ? 77.56011  -45.72866 -36.31276  1.000 100.62851 ?  21  VAL E CG1 1 
ATOM   10016 C CG2 . VAL E  1 44  ? 77.20076  -45.06042 -33.92807  1.000 107.14519 ?  21  VAL E CG2 1 
ATOM   10017 N N   . SER E  1 45  ? 77.01149  -47.98286 -32.18332  1.000 110.15293 ?  22  SER E N   1 
ATOM   10018 C CA  . SER E  1 45  ? 77.44489  -48.55116 -30.91544  1.000 107.14231 ?  22  SER E CA  1 
ATOM   10019 C C   . SER E  1 45  ? 76.55800  -49.73249 -30.54701  1.000 112.51318 ?  22  SER E C   1 
ATOM   10020 O O   . SER E  1 45  ? 75.33211  -49.66995 -30.68612  1.000 110.95203 ?  22  SER E O   1 
ATOM   10021 C CB  . SER E  1 45  ? 77.39238  -47.50465 -29.79874  1.000 100.79283 ?  22  SER E CB  1 
ATOM   10022 N N   . ARG E  1 46  ? 77.18616  -50.81138 -30.08000  1.000 111.99233 ?  23  ARG E N   1 
ATOM   10023 C CA  . ARG E  1 46  ? 76.47710  -52.00080 -29.63078  1.000 110.35292 ?  23  ARG E CA  1 
ATOM   10024 C C   . ARG E  1 46  ? 76.05423  -51.91367 -28.16750  1.000 121.25487 ?  23  ARG E C   1 
ATOM   10025 O O   . ARG E  1 46  ? 75.77491  -52.94725 -27.54774  1.000 119.96668 ?  23  ARG E O   1 
ATOM   10026 C CB  . ARG E  1 46  ? 77.32526  -53.25189 -29.87431  1.000 98.72992  ?  23  ARG E CB  1 
ATOM   10027 N N   . ILE E  1 47  ? 76.00275  -50.70415 -27.60647  1.000 118.07749 ?  24  ILE E N   1 
ATOM   10028 C CA  . ILE E  1 47  ? 75.63958  -50.53179 -26.20614  1.000 113.69147 ?  24  ILE E CA  1 
ATOM   10029 C C   . ILE E  1 47  ? 74.14515  -50.76715 -26.02764  1.000 111.97047 ?  24  ILE E C   1 
ATOM   10030 O O   . ILE E  1 47  ? 73.33132  -50.41310 -26.89283  1.000 108.35230 ?  24  ILE E O   1 
ATOM   10031 C CB  . ILE E  1 47  ? 76.06474  -49.13354 -25.72300  1.000 112.51566 ?  24  ILE E CB  1 
ATOM   10032 C CG1 . ILE E  1 47  ? 75.73672  -48.94364 -24.23950  1.000 105.36851 ?  24  ILE E CG1 1 
ATOM   10033 C CG2 . ILE E  1 47  ? 75.41690  -48.04810 -26.57677  1.000 100.73253 ?  24  ILE E CG2 1 
ATOM   10034 C CD1 . ILE E  1 47  ? 76.22370  -47.62860 -23.67366  1.000 99.54865  ?  24  ILE E CD1 1 
ATOM   10035 N N   . GLU E  1 48  ? 73.77933  -51.38993 -24.90720  1.000 120.16038 ?  25  GLU E N   1 
ATOM   10036 C CA  . GLU E  1 48  ? 72.37643  -51.65045 -24.61269  1.000 110.29632 ?  25  GLU E CA  1 
ATOM   10037 C C   . GLU E  1 48  ? 71.61081  -50.33843 -24.50424  1.000 105.26624 ?  25  GLU E C   1 
ATOM   10038 O O   . GLU E  1 48  ? 72.05528  -49.39757 -23.83997  1.000 98.86506  ?  25  GLU E O   1 
ATOM   10039 C CB  . GLU E  1 48  ? 72.26086  -52.43023 -23.30283  1.000 99.34707  ?  25  GLU E CB  1 
ATOM   10040 N N   . GLN E  1 49  ? 70.45669  -50.27765 -25.16516  1.000 104.37602 ?  26  GLN E N   1 
ATOM   10041 C CA  . GLN E  1 49  ? 69.62760  -49.08076 -25.19219  1.000 92.93998  ?  26  GLN E CA  1 
ATOM   10042 C C   . GLN E  1 49  ? 68.20223  -49.45505 -24.81864  1.000 95.01381  ?  26  GLN E C   1 
ATOM   10043 O O   . GLN E  1 49  ? 67.64122  -50.40695 -25.37107  1.000 92.76048  ?  26  GLN E O   1 
ATOM   10044 C CB  . GLN E  1 49  ? 69.65075  -48.43399 -26.58063  1.000 91.26716  ?  26  GLN E CB  1 
ATOM   10045 C CG  . GLN E  1 49  ? 71.04246  -48.05791 -27.06243  1.000 100.76618 ?  26  GLN E CG  1 
ATOM   10046 C CD  . GLN E  1 49  ? 71.05692  -47.59134 -28.50459  1.000 104.84661 ?  26  GLN E CD  1 
ATOM   10047 O OE1 . GLN E  1 49  ? 70.03955  -47.14802 -29.03724  1.000 102.33104 ?  26  GLN E OE1 1 
ATOM   10048 N NE2 . GLN E  1 49  ? 72.21406  -47.69669 -29.14744  1.000 107.67939 ?  26  GLN E NE2 1 
ATOM   10049 N N   . ARG E  1 50  ? 67.62244  -48.70495 -23.88726  1.000 93.32965  ?  27  ARG E N   1 
ATOM   10050 C CA  . ARG E  1 50  ? 66.25426  -48.94079 -23.44661  1.000 84.76433  ?  27  ARG E CA  1 
ATOM   10051 C C   . ARG E  1 50  ? 65.32107  -47.88102 -24.02037  1.000 89.55011  ?  27  ARG E C   1 
ATOM   10052 O O   . ARG E  1 50  ? 64.96321  -46.92147 -23.33490  1.000 80.17651  ?  27  ARG E O   1 
ATOM   10053 C CB  . ARG E  1 50  ? 66.17558  -48.92362 -21.91999  1.000 88.70478  ?  27  ARG E CB  1 
ATOM   10054 C CG  . ARG E  1 50  ? 67.13900  -49.87570 -21.23265  1.000 90.60452  ?  27  ARG E CG  1 
ATOM   10055 C CD  . ARG E  1 50  ? 67.01344  -49.77430 -19.72223  1.000 86.72576  ?  27  ARG E CD  1 
ATOM   10056 N NE  . ARG E  1 50  ? 67.22138  -48.41049 -19.25011  1.000 77.66983  ?  27  ARG E NE  1 
ATOM   10057 C CZ  . ARG E  1 50  ? 68.39083  -47.92247 -18.85883  1.000 87.29127  ?  27  ARG E CZ  1 
ATOM   10058 N NH1 . ARG E  1 50  ? 69.48778  -48.66220 -18.87152  1.000 74.63077  ?  27  ARG E NH1 1 
ATOM   10059 N NH2 . ARG E  1 50  ? 68.46124  -46.66068 -18.44278  1.000 93.58058  ?  27  ARG E NH2 1 
ATOM   10060 N N   . ASP E  1 52  ? 63.42486  -48.82675 -28.13732  1.000 77.12292  ?  29  ASP E N   1 
ATOM   10061 C CA  . ASP E  1 52  ? 62.47889  -49.64951 -28.88320  1.000 90.92463  ?  29  ASP E CA  1 
ATOM   10062 C C   . ASP E  1 52  ? 61.72591  -48.79934 -29.90575  1.000 80.87822  ?  29  ASP E C   1 
ATOM   10063 O O   . ASP E  1 52  ? 61.66204  -47.57867 -29.77852  1.000 70.37169  ?  29  ASP E O   1 
ATOM   10064 C CB  . ASP E  1 52  ? 61.49971  -50.33896 -27.92837  1.000 82.04379  ?  29  ASP E CB  1 
ATOM   10065 C CG  . ASP E  1 52  ? 60.76336  -51.49550 -28.58005  1.000 96.19715  ?  29  ASP E CG  1 
ATOM   10066 O OD1 . ASP E  1 52  ? 61.42416  -52.48646 -28.95874  1.000 106.58480 ?  29  ASP E OD1 1 
ATOM   10067 O OD2 . ASP E  1 52  ? 59.52368  -51.41593 -28.70964  1.000 90.46322  -1 29  ASP E OD2 1 
ATOM   10068 N N   . TRP E  1 53  ? 61.15860  -49.45136 -30.92050  1.000 93.59649  ?  30  TRP E N   1 
ATOM   10069 C CA  . TRP E  1 53  ? 60.48072  -48.76666 -32.01394  1.000 78.85055  ?  30  TRP E CA  1 
ATOM   10070 C C   . TRP E  1 53  ? 58.97062  -48.96674 -32.01416  1.000 79.99269  ?  30  TRP E C   1 
ATOM   10071 O O   . TRP E  1 53  ? 58.29335  -48.45010 -32.91026  1.000 70.06846  ?  30  TRP E O   1 
ATOM   10072 C CB  . TRP E  1 53  ? 61.06307  -49.21617 -33.36046  1.000 83.85832  ?  30  TRP E CB  1 
ATOM   10073 C CG  . TRP E  1 53  ? 60.92814  -50.69296 -33.60363  1.000 84.08630  ?  30  TRP E CG  1 
ATOM   10074 C CD1 . TRP E  1 53  ? 61.73447  -51.67965 -33.11682  1.000 88.52176  ?  30  TRP E CD1 1 
ATOM   10075 C CD2 . TRP E  1 53  ? 59.92522  -51.34765 -34.39241  1.000 88.75194  ?  30  TRP E CD2 1 
ATOM   10076 N NE1 . TRP E  1 53  ? 61.29714  -52.90769 -33.55228  1.000 96.73165  ?  30  TRP E NE1 1 
ATOM   10077 C CE2 . TRP E  1 53  ? 60.18785  -52.73134 -34.33692  1.000 89.52105  ?  30  TRP E CE2 1 
ATOM   10078 C CE3 . TRP E  1 53  ? 58.83227  -50.89837 -35.14071  1.000 86.37325  ?  30  TRP E CE3 1 
ATOM   10079 C CZ2 . TRP E  1 53  ? 59.39696  -53.66937 -34.99898  1.000 77.37777  ?  30  TRP E CZ2 1 
ATOM   10080 C CZ3 . TRP E  1 53  ? 58.04861  -51.83290 -35.79897  1.000 83.61476  ?  30  TRP E CZ3 1 
ATOM   10081 C CH2 . TRP E  1 53  ? 58.33590  -53.20144 -35.72330  1.000 75.13266  ?  30  TRP E CH2 1 
ATOM   10082 N N   . GLY E  1 54  ? 58.42607  -49.69550 -31.04066  1.000 76.69221  ?  31  GLY E N   1 
ATOM   10083 C CA  . GLY E  1 54  ? 57.00793  -49.98430 -31.03859  1.000 62.12030  ?  31  GLY E CA  1 
ATOM   10084 C C   . GLY E  1 54  ? 56.16546  -48.79035 -30.63554  1.000 58.78090  ?  31  GLY E C   1 
ATOM   10085 O O   . GLY E  1 54  ? 56.64760  -47.80008 -30.08546  1.000 68.74314  ?  31  GLY E O   1 
ATOM   10086 N N   . ILE E  1 55  ? 54.86566  -48.89831 -30.91926  1.000 58.08522  ?  32  ILE E N   1 
ATOM   10087 C CA  . ILE E  1 55  ? 53.94991  -47.79799 -30.63328  1.000 58.79942  ?  32  ILE E CA  1 
ATOM   10088 C C   . ILE E  1 55  ? 53.76074  -47.61839 -29.13093  1.000 61.76115  ?  32  ILE E C   1 
ATOM   10089 O O   . ILE E  1 55  ? 53.66592  -46.48812 -28.63704  1.000 74.94131  ?  32  ILE E O   1 
ATOM   10090 C CB  . ILE E  1 55  ? 52.61635  -47.97955 -31.38394  1.000 62.82399  ?  32  ILE E CB  1 
ATOM   10091 C CG1 . ILE E  1 55  ? 51.68965  -46.78475 -31.13802  1.000 69.18525  ?  32  ILE E CG1 1 
ATOM   10092 C CG2 . ILE E  1 55  ? 51.93394  -49.27301 -30.97414  1.000 59.08692  ?  32  ILE E CG2 1 
ATOM   10093 C CD1 . ILE E  1 55  ? 52.27815  -45.44683 -31.54552  1.000 54.86482  ?  32  ILE E CD1 1 
ATOM   10094 N N   . ASP E  1 56  ? 53.69831  -48.72229 -28.38087  1.000 61.10646  ?  33  ASP E N   1 
ATOM   10095 C CA  . ASP E  1 56  ? 53.47967  -48.62245 -26.94087  1.000 61.65671  ?  33  ASP E CA  1 
ATOM   10096 C C   . ASP E  1 56  ? 54.61337  -47.86549 -26.26312  1.000 57.65024  ?  33  ASP E C   1 
ATOM   10097 O O   . ASP E  1 56  ? 54.37210  -47.01235 -25.40133  1.000 65.76696  ?  33  ASP E O   1 
ATOM   10098 C CB  . ASP E  1 56  ? 53.31446  -50.01534 -26.33095  1.000 75.26681  ?  33  ASP E CB  1 
ATOM   10099 C CG  . ASP E  1 56  ? 52.06384  -50.72677 -26.82211  1.000 90.65385  ?  33  ASP E CG  1 
ATOM   10100 O OD1 . ASP E  1 56  ? 51.01851  -50.06125 -26.98540  1.000 82.54558  ?  33  ASP E OD1 1 
ATOM   10101 O OD2 . ASP E  1 56  ? 52.12772  -51.95497 -27.04471  1.000 98.74011  -1 33  ASP E OD2 1 
ATOM   10102 N N   . TYR E  1 57  ? 55.85742  -48.15971 -26.64607  1.000 55.93419  ?  34  TYR E N   1 
ATOM   10103 C CA  . TYR E  1 57  ? 56.99561  -47.42239 -26.10819  1.000 52.78484  ?  34  TYR E CA  1 
ATOM   10104 C C   . TYR E  1 57  ? 56.94346  -45.95572 -26.51860  1.000 64.63360  ?  34  TYR E C   1 
ATOM   10105 O O   . TYR E  1 57  ? 57.23369  -45.06518 -25.71088  1.000 57.69499  ?  34  TYR E O   1 
ATOM   10106 C CB  . TYR E  1 57  ? 58.29759  -48.06942 -26.58238  1.000 59.88042  ?  34  TYR E CB  1 
ATOM   10107 C CG  . TYR E  1 57  ? 59.55770  -47.44356 -26.02094  1.000 69.99215  ?  34  TYR E CG  1 
ATOM   10108 C CD1 . TYR E  1 57  ? 60.05171  -47.82194 -24.77890  1.000 58.42219  ?  34  TYR E CD1 1 
ATOM   10109 C CD2 . TYR E  1 57  ? 60.26235  -46.48701 -26.74094  1.000 65.70185  ?  34  TYR E CD2 1 
ATOM   10110 C CE1 . TYR E  1 57  ? 61.20565  -47.25849 -24.26703  1.000 64.57454  ?  34  TYR E CE1 1 
ATOM   10111 C CE2 . TYR E  1 57  ? 61.41587  -45.91857 -26.23696  1.000 54.77697  ?  34  TYR E CE2 1 
ATOM   10112 C CZ  . TYR E  1 57  ? 61.88280  -46.30747 -25.00094  1.000 65.32710  ?  34  TYR E CZ  1 
ATOM   10113 O OH  . TYR E  1 57  ? 63.03073  -45.74177 -24.49695  1.000 77.60346  ?  34  TYR E OH  1 
ATOM   10114 N N   . ASN E  1 58  ? 56.57625  -45.68473 -27.77285  1.000 59.10989  ?  35  ASN E N   1 
ATOM   10115 C CA  . ASN E  1 58  ? 56.54935  -44.31071 -28.25895  1.000 59.91019  ?  35  ASN E CA  1 
ATOM   10116 C C   . ASN E  1 58  ? 55.32497  -43.53985 -27.78074  1.000 64.38003  ?  35  ASN E C   1 
ATOM   10117 O O   . ASN E  1 58  ? 55.38333  -42.30928 -27.67392  1.000 55.13373  ?  35  ASN E O   1 
ATOM   10118 C CB  . ASN E  1 58  ? 56.67288  -44.27409 -29.78286  1.000 54.69580  ?  35  ASN E CB  1 
ATOM   10119 C CG  . ASN E  1 58  ? 58.07735  -44.58945 -30.25721  1.000 57.22163  ?  35  ASN E CG  1 
ATOM   10120 O OD1 . ASN E  1 58  ? 58.98597  -43.77002 -30.12522  1.000 65.30914  ?  35  ASN E OD1 1 
ATOM   10121 N ND2 . ASN E  1 58  ? 58.26243  -45.77863 -30.81537  1.000 62.00533  ?  35  ASN E ND2 1 
ATOM   10122 N N   . ARG E  1 59  ? 54.21200  -44.22481 -27.50426  1.000 57.53639  ?  36  ARG E N   1 
ATOM   10123 C CA  . ARG E  1 59  ? 53.07328  -43.53926 -26.90113  1.000 62.56029  ?  36  ARG E CA  1 
ATOM   10124 C C   . ARG E  1 59  ? 53.43946  -42.99863 -25.52500  1.000 64.23426  ?  36  ARG E C   1 
ATOM   10125 O O   . ARG E  1 59  ? 53.13797  -41.84639 -25.19335  1.000 65.35657  ?  36  ARG E O   1 
ATOM   10126 C CB  . ARG E  1 59  ? 51.87296  -44.47998 -26.80359  1.000 69.01891  ?  36  ARG E CB  1 
ATOM   10127 C CG  . ARG E  1 59  ? 51.06379  -44.62028 -28.08173  1.000 66.83743  ?  36  ARG E CG  1 
ATOM   10128 C CD  . ARG E  1 59  ? 49.65343  -45.10993 -27.76585  1.000 75.78658  ?  36  ARG E CD  1 
ATOM   10129 N NE  . ARG E  1 59  ? 48.83731  -45.26057 -28.96403  1.000 96.10892  ?  36  ARG E NE  1 
ATOM   10130 C CZ  . ARG E  1 59  ? 48.62438  -46.41322 -29.58417  1.000 94.80116  ?  36  ARG E CZ  1 
ATOM   10131 N NH1 . ARG E  1 59  ? 49.14118  -47.54562 -29.13435  1.000 85.97589  ?  36  ARG E NH1 1 
ATOM   10132 N NH2 . ARG E  1 59  ? 47.87473  -46.43023 -30.68349  1.000 77.14161  ?  36  ARG E NH2 1 
ATOM   10133 N N   . LYS E  1 60  ? 54.10407  -43.82187 -24.71195  1.000 65.10182  ?  37  LYS E N   1 
ATOM   10134 C CA  . LYS E  1 60  ? 54.54162  -43.37521 -23.39520  1.000 59.17724  ?  37  LYS E CA  1 
ATOM   10135 C C   . LYS E  1 60  ? 55.64670  -42.33242 -23.50716  1.000 59.85415  ?  37  LYS E C   1 
ATOM   10136 O O   . LYS E  1 60  ? 55.68861  -41.37856 -22.72223  1.000 58.80645  ?  37  LYS E O   1 
ATOM   10137 C CB  . LYS E  1 60  ? 55.00264  -44.57604 -22.56808  1.000 54.03582  ?  37  LYS E CB  1 
ATOM   10138 C CG  . LYS E  1 60  ? 55.47850  -44.23031 -21.16436  1.000 62.67389  ?  37  LYS E CG  1 
ATOM   10139 C CD  . LYS E  1 60  ? 54.35086  -43.65907 -20.31765  1.000 73.39933  ?  37  LYS E CD  1 
ATOM   10140 C CE  . LYS E  1 60  ? 54.81757  -43.36900 -18.89721  1.000 76.97624  ?  37  LYS E CE  1 
ATOM   10141 N NZ  . LYS E  1 60  ? 53.71263  -42.85401 -18.04180  1.000 78.65708  ?  37  LYS E NZ  1 
ATOM   10142 N N   . LEU E  1 61  ? 56.54921  -42.49770 -24.47754  1.000 52.60882  ?  38  LEU E N   1 
ATOM   10143 C CA  . LEU E  1 61  ? 57.63903  -41.54221 -24.65172  1.000 55.91036  ?  38  LEU E CA  1 
ATOM   10144 C C   . LEU E  1 61  ? 57.11673  -40.16450 -25.04601  1.000 63.19368  ?  38  LEU E C   1 
ATOM   10145 O O   . LEU E  1 61  ? 57.61521  -39.14166 -24.56178  1.000 60.64275  ?  38  LEU E O   1 
ATOM   10146 C CB  . LEU E  1 61  ? 58.62546  -42.06352 -25.69595  1.000 55.83412  ?  38  LEU E CB  1 
ATOM   10147 C CG  . LEU E  1 61  ? 59.80553  -41.15215 -26.03431  1.000 56.62021  ?  38  LEU E CG  1 
ATOM   10148 C CD1 . LEU E  1 61  ? 60.61516  -40.83112 -24.78474  1.000 57.20571  ?  38  LEU E CD1 1 
ATOM   10149 C CD2 . LEU E  1 61  ? 60.68122  -41.79617 -27.09004  1.000 55.66914  ?  38  LEU E CD2 1 
ATOM   10150 N N   . ALA E  1 62  ? 56.12307  -40.11607 -25.93672  1.000 60.79342  ?  39  ALA E N   1 
ATOM   10151 C CA  . ALA E  1 62  ? 55.55757  -38.83329 -26.34038  1.000 49.96430  ?  39  ALA E CA  1 
ATOM   10152 C C   . ALA E  1 62  ? 54.87262  -38.13928 -25.17016  1.000 61.68065  ?  39  ALA E C   1 
ATOM   10153 O O   . ALA E  1 62  ? 55.00370  -36.92090 -25.00199  1.000 53.42943  ?  39  ALA E O   1 
ATOM   10154 C CB  . ALA E  1 62  ? 54.58423  -39.02641 -27.50367  1.000 49.99593  ?  39  ALA E CB  1 
ATOM   10155 N N   . GLN E  1 63  ? 54.13373  -38.89819 -24.35456  1.000 58.23567  ?  40  GLN E N   1 
ATOM   10156 C CA  . GLN E  1 63  ? 53.50980  -38.32339 -23.16647  1.000 52.88019  ?  40  GLN E CA  1 
ATOM   10157 C C   . GLN E  1 63  ? 54.55885  -37.85178 -22.17021  1.000 51.36190  ?  40  GLN E C   1 
ATOM   10158 O O   . GLN E  1 63  ? 54.39979  -36.80061 -21.53806  1.000 57.85534  ?  40  GLN E O   1 
ATOM   10159 C CB  . GLN E  1 63  ? 52.57263  -39.34489 -22.52430  1.000 54.27557  ?  40  GLN E CB  1 
ATOM   10160 C CG  . GLN E  1 63  ? 51.31234  -39.59550 -23.32667  1.000 58.89494  ?  40  GLN E CG  1 
ATOM   10161 C CD  . GLN E  1 63  ? 50.72141  -40.96550 -23.07662  1.000 65.80325  ?  40  GLN E CD  1 
ATOM   10162 O OE1 . GLN E  1 63  ? 51.22847  -41.73576 -22.26003  1.000 62.34589  ?  40  GLN E OE1 1 
ATOM   10163 N NE2 . GLN E  1 63  ? 49.64545  -41.28177 -23.78838  1.000 56.63363  ?  40  GLN E NE2 1 
ATOM   10164 N N   . LEU E  1 64  ? 55.63683  -38.62179 -22.01171  1.000 55.31968  ?  41  LEU E N   1 
ATOM   10165 C CA  . LEU E  1 64  ? 56.73124  -38.18998 -21.15113  1.000 57.57686  ?  41  LEU E CA  1 
ATOM   10166 C C   . LEU E  1 64  ? 57.38844  -36.93002 -21.69741  1.000 55.19615  ?  41  LEU E C   1 
ATOM   10167 O O   . LEU E  1 64  ? 57.72674  -36.01695 -20.93554  1.000 64.89689  ?  41  LEU E O   1 
ATOM   10168 C CB  . LEU E  1 64  ? 57.75661  -39.31583 -21.00111  1.000 52.49361  ?  41  LEU E CB  1 
ATOM   10169 C CG  . LEU E  1 64  ? 57.35495  -40.53530 -20.16791  1.000 63.78902  ?  41  LEU E CG  1 
ATOM   10170 C CD1 . LEU E  1 64  ? 58.42465  -41.61569 -20.24833  1.000 62.87836  ?  41  LEU E CD1 1 
ATOM   10171 C CD2 . LEU E  1 64  ? 57.11381  -40.13763 -18.72107  1.000 44.30202  ?  41  LEU E CD2 1 
ATOM   10172 N N   . ALA E  1 65  ? 57.57129  -36.85928 -23.01820  1.000 56.87001  ?  42  ALA E N   1 
ATOM   10173 C CA  . ALA E  1 65  ? 58.18924  -35.68031 -23.61742  1.000 51.83137  ?  42  ALA E CA  1 
ATOM   10174 C C   . ALA E  1 65  ? 57.30867  -34.45089 -23.45382  1.000 51.34854  ?  42  ALA E C   1 
ATOM   10175 O O   . ALA E  1 65  ? 57.81280  -33.34426 -23.23068  1.000 57.55192  ?  42  ALA E O   1 
ATOM   10176 C CB  . ALA E  1 65  ? 58.48586  -35.93510 -25.09139  1.000 47.79537  ?  42  ALA E CB  1 
ATOM   10177 N N   . GLU E  1 66  ? 55.99100  -34.62431 -23.56811  1.000 52.46464  ?  43  GLU E N   1 
ATOM   10178 C CA  . GLU E  1 66  ? 55.07978  -33.50640 -23.36009  1.000 49.07786  ?  43  GLU E CA  1 
ATOM   10179 C C   . GLU E  1 66  ? 55.15693  -32.99265 -21.92843  1.000 53.29211  ?  43  GLU E C   1 
ATOM   10180 O O   . GLU E  1 66  ? 55.21822  -31.77922 -21.69898  1.000 55.73456  ?  43  GLU E O   1 
ATOM   10181 C CB  . GLU E  1 66  ? 53.65487  -33.93199 -23.71009  1.000 48.63418  ?  43  GLU E CB  1 
ATOM   10182 C CG  . GLU E  1 66  ? 52.63028  -32.81917 -23.60882  1.000 57.89569  ?  43  GLU E CG  1 
ATOM   10183 C CD  . GLU E  1 66  ? 51.24099  -33.27859 -23.99735  1.000 64.33503  ?  43  GLU E CD  1 
ATOM   10184 O OE1 . GLU E  1 66  ? 50.96697  -34.49394 -23.91500  1.000 69.17779  ?  43  GLU E OE1 1 
ATOM   10185 O OE2 . GLU E  1 66  ? 50.42194  -32.42297 -24.38907  1.000 84.09980  -1 43  GLU E OE2 1 
ATOM   10186 N N   . ALA E  1 67  ? 55.18770  -33.90338 -20.95221  1.000 59.91179  ?  44  ALA E N   1 
ATOM   10187 C CA  . ALA E  1 67  ? 55.28335  -33.48990 -19.55619  1.000 54.37582  ?  44  ALA E CA  1 
ATOM   10188 C C   . ALA E  1 67  ? 56.65726  -32.91629 -19.23025  1.000 55.13752  ?  44  ALA E C   1 
ATOM   10189 O O   . ALA E  1 67  ? 56.77726  -32.06517 -18.34185  1.000 53.57561  ?  44  ALA E O   1 
ATOM   10190 C CB  . ALA E  1 67  ? 54.95260  -34.66544 -18.63769  1.000 40.33003  ?  44  ALA E CB  1 
ATOM   10191 N N   . ALA E  1 68  ? 57.69907  -33.36735 -19.93234  1.000 53.40538  ?  45  ALA E N   1 
ATOM   10192 C CA  . ALA E  1 68  ? 59.05290  -32.87904 -19.70294  1.000 50.34344  ?  45  ALA E CA  1 
ATOM   10193 C C   . ALA E  1 68  ? 59.27820  -31.47665 -20.24937  1.000 58.20225  ?  45  ALA E C   1 
ATOM   10194 O O   . ALA E  1 68  ? 60.31614  -30.87547 -19.95267  1.000 65.78755  ?  45  ALA E O   1 
ATOM   10195 C CB  . ALA E  1 68  ? 60.06739  -33.83418 -20.33455  1.000 46.21269  ?  45  ALA E CB  1 
ATOM   10196 N N   . GLY E  1 69  ? 58.35201  -30.94932 -21.04520  1.000 51.75146  ?  46  GLY E N   1 
ATOM   10197 C CA  . GLY E  1 69  ? 58.49664  -29.62942 -21.61594  1.000 48.32106  ?  46  GLY E CA  1 
ATOM   10198 C C   . GLY E  1 69  ? 58.89737  -29.60129 -23.07455  1.000 53.77705  ?  46  GLY E C   1 
ATOM   10199 O O   . GLY E  1 69  ? 59.10081  -28.51023 -23.61885  1.000 63.03374  ?  46  GLY E O   1 
ATOM   10200 N N   . PHE E  1 70  ? 59.02363  -30.75638 -23.72275  1.000 53.87929  ?  47  PHE E N   1 
ATOM   10201 C CA  . PHE E  1 70  ? 59.31746  -30.77471 -25.14763  1.000 52.30620  ?  47  PHE E CA  1 
ATOM   10202 C C   . PHE E  1 70  ? 58.11119  -30.29141 -25.93799  1.000 57.56925  ?  47  PHE E C   1 
ATOM   10203 O O   . PHE E  1 70  ? 56.96340  -30.61906 -25.62106  1.000 54.93471  ?  47  PHE E O   1 
ATOM   10204 C CB  . PHE E  1 70  ? 59.68814  -32.18480 -25.61187  1.000 49.12607  ?  47  PHE E CB  1 
ATOM   10205 C CG  . PHE E  1 70  ? 61.06087  -32.62549 -25.19454  1.000 54.40439  ?  47  PHE E CG  1 
ATOM   10206 C CD1 . PHE E  1 70  ? 61.28834  -33.14323 -23.92927  1.000 50.73576  ?  47  PHE E CD1 1 
ATOM   10207 C CD2 . PHE E  1 70  ? 62.12852  -32.51675 -26.07209  1.000 45.10509  ?  47  PHE E CD2 1 
ATOM   10208 C CE1 . PHE E  1 70  ? 62.55540  -33.55048 -23.54974  1.000 52.15908  ?  47  PHE E CE1 1 
ATOM   10209 C CE2 . PHE E  1 70  ? 63.39619  -32.91890 -25.69746  1.000 52.57576  ?  47  PHE E CE2 1 
ATOM   10210 C CZ  . PHE E  1 70  ? 63.61062  -33.43685 -24.43472  1.000 51.50067  ?  47  PHE E CZ  1 
ATOM   10211 N N   . GLU E  1 71  ? 58.37877  -29.50496 -26.97588  1.000 50.90724  ?  48  GLU E N   1 
ATOM   10212 C CA  . GLU E  1 71  ? 57.32313  -28.97790 -27.82547  1.000 47.69566  ?  48  GLU E CA  1 
ATOM   10213 C C   . GLU E  1 71  ? 57.11800  -29.80400 -29.08552  1.000 52.75580  ?  48  GLU E C   1 
ATOM   10214 O O   . GLU E  1 71  ? 55.97969  -29.93917 -29.54563  1.000 53.34004  ?  48  GLU E O   1 
ATOM   10215 C CB  . GLU E  1 71  ? 57.62360  -27.52195 -28.20162  1.000 43.32929  ?  48  GLU E CB  1 
ATOM   10216 C CG  . GLU E  1 71  ? 56.49266  -26.80067 -28.91945  1.000 62.46057  ?  48  GLU E CG  1 
ATOM   10217 C CD  . GLU E  1 71  ? 56.75555  -25.30734 -29.07889  1.000 62.97321  ?  48  GLU E CD  1 
ATOM   10218 O OE1 . GLU E  1 71  ? 57.66575  -24.78291 -28.40332  1.000 66.19759  ?  48  GLU E OE1 1 
ATOM   10219 O OE2 . GLU E  1 71  ? 56.04674  -24.65486 -29.87357  1.000 74.43452  -1 48  GLU E OE2 1 
ATOM   10220 N N   . TYR E  1 72  ? 58.18587  -30.37271 -29.64211  1.000 53.89558  ?  49  TYR E N   1 
ATOM   10221 C CA  . TYR E  1 72  ? 58.12134  -31.08619 -30.90635  1.000 47.50975  ?  49  TYR E CA  1 
ATOM   10222 C C   . TYR E  1 72  ? 58.62698  -32.51411 -30.75585  1.000 52.88322  ?  49  TYR E C   1 
ATOM   10223 O O   . TYR E  1 72  ? 59.48049  -32.81109 -29.91424  1.000 51.61127  ?  49  TYR E O   1 
ATOM   10224 C CB  . TYR E  1 72  ? 58.95942  -30.37874 -31.97908  1.000 49.94083  ?  49  TYR E CB  1 
ATOM   10225 C CG  . TYR E  1 72  ? 58.46023  -28.99583 -32.32956  1.000 56.52822  ?  49  TYR E CG  1 
ATOM   10226 C CD1 . TYR E  1 72  ? 57.41579  -28.81777 -33.23107  1.000 53.56416  ?  49  TYR E CD1 1 
ATOM   10227 C CD2 . TYR E  1 72  ? 59.03190  -27.86752 -31.75653  1.000 49.21297  ?  49  TYR E CD2 1 
ATOM   10228 C CE1 . TYR E  1 72  ? 56.95587  -27.55235 -33.55034  1.000 56.24035  ?  49  TYR E CE1 1 
ATOM   10229 C CE2 . TYR E  1 72  ? 58.58041  -26.59843 -32.07145  1.000 58.48382  ?  49  TYR E CE2 1 
ATOM   10230 C CZ  . TYR E  1 72  ? 57.54296  -26.44713 -32.96705  1.000 50.89930  ?  49  TYR E CZ  1 
ATOM   10231 O OH  . TYR E  1 72  ? 57.09258  -25.18769 -33.27624  1.000 68.99652  ?  49  TYR E OH  1 
ATOM   10232 N N   . ALA E  1 73  ? 58.07779  -33.39348 -31.58783  1.000 53.92582  ?  50  ALA E N   1 
ATOM   10233 C CA  . ALA E  1 73  ? 58.56106  -34.75533 -31.76550  1.000 48.93527  ?  50  ALA E CA  1 
ATOM   10234 C C   . ALA E  1 73  ? 58.84358  -34.92323 -33.25055  1.000 60.81479  ?  50  ALA E C   1 
ATOM   10235 O O   . ALA E  1 73  ? 57.96527  -34.66636 -34.08200  1.000 48.85103  ?  50  ALA E O   1 
ATOM   10236 C CB  . ALA E  1 73  ? 57.50937  -35.76805 -31.31214  1.000 46.95023  ?  50  ALA E CB  1 
ATOM   10237 N N   . LEU E  1 74  ? 60.07088  -35.31274 -33.58605  1.000 55.70683  ?  51  LEU E N   1 
ATOM   10238 C CA  . LEU E  1 74  ? 60.50498  -35.42792 -34.97392  1.000 54.46773  ?  51  LEU E CA  1 
ATOM   10239 C C   . LEU E  1 74  ? 60.58109  -36.89915 -35.35696  1.000 57.03125  ?  51  LEU E C   1 
ATOM   10240 O O   . LEU E  1 74  ? 61.40950  -37.64113 -34.81917  1.000 52.45974  ?  51  LEU E O   1 
ATOM   10241 C CB  . LEU E  1 74  ? 61.86335  -34.75761 -35.18116  1.000 47.15776  ?  51  LEU E CB  1 
ATOM   10242 C CG  . LEU E  1 74  ? 62.42718  -34.85524 -36.60097  1.000 53.04837  ?  51  LEU E CG  1 
ATOM   10243 C CD1 . LEU E  1 74  ? 61.46767  -34.24643 -37.60432  1.000 51.18483  ?  51  LEU E CD1 1 
ATOM   10244 C CD2 . LEU E  1 74  ? 63.78698  -34.19355 -36.69926  1.000 49.01240  ?  51  LEU E CD2 1 
ATOM   10245 N N   . THR E  1 75  ? 59.73700  -37.30991 -36.29692  1.000 55.63294  ?  52  THR E N   1 
ATOM   10246 C CA  . THR E  1 75  ? 59.76117  -38.67356 -36.79974  1.000 51.45800  ?  52  THR E CA  1 
ATOM   10247 C C   . THR E  1 75  ? 60.79808  -38.80460 -37.90980  1.000 45.59579  ?  52  THR E C   1 
ATOM   10248 O O   . THR E  1 75  ? 61.27033  -37.81711 -38.47762  1.000 57.27077  ?  52  THR E O   1 
ATOM   10249 C CB  . THR E  1 75  ? 58.38479  -39.08690 -37.32815  1.000 51.22802  ?  52  THR E CB  1 
ATOM   10250 O OG1 . THR E  1 75  ? 57.99589  -38.21367 -38.39607  1.000 62.36967  ?  52  THR E OG1 1 
ATOM   10251 C CG2 . THR E  1 75  ? 57.34046  -39.02822 -36.22379  1.000 45.10131  ?  52  THR E CG2 1 
ATOM   10252 N N   . GLN E  1 76  ? 61.15842  -40.04690 -38.20358  1.000 53.82782  ?  53  GLN E N   1 
ATOM   10253 C CA  . GLN E  1 76  ? 62.08758  -40.37045 -39.27304  1.000 58.93968  ?  53  GLN E CA  1 
ATOM   10254 C C   . GLN E  1 76  ? 61.33758  -41.12453 -40.36175  1.000 59.46422  ?  53  GLN E C   1 
ATOM   10255 O O   . GLN E  1 76  ? 60.36603  -41.83450 -40.08740  1.000 63.81838  ?  53  GLN E O   1 
ATOM   10256 C CB  . GLN E  1 76  ? 63.22658  -41.24244 -38.74432  1.000 62.82499  ?  53  GLN E CB  1 
ATOM   10257 C CG  . GLN E  1 76  ? 63.81082  -40.75605 -37.42803  1.000 64.99773  ?  53  GLN E CG  1 
ATOM   10258 C CD  . GLN E  1 76  ? 64.79328  -41.74272 -36.82768  1.000 60.20977  ?  53  GLN E CD  1 
ATOM   10259 O OE1 . GLN E  1 76  ? 65.79770  -42.09130 -37.44637  1.000 66.99643  ?  53  GLN E OE1 1 
ATOM   10260 N NE2 . GLN E  1 76  ? 64.50473  -42.20044 -35.61586  1.000 61.44173  ?  53  GLN E NE2 1 
ATOM   10261 N N   . ILE E  1 77  ? 61.77952  -40.95640 -41.60458  1.000 63.42387  ?  54  ILE E N   1 
ATOM   10262 C CA  . ILE E  1 77  ? 61.12786  -41.58148 -42.74826  1.000 62.54165  ?  54  ILE E CA  1 
ATOM   10263 C C   . ILE E  1 77  ? 62.10095  -42.54108 -43.41588  1.000 58.48180  ?  54  ILE E C   1 
ATOM   10264 O O   . ILE E  1 77  ? 63.23134  -42.16489 -43.74820  1.000 55.38800  ?  54  ILE E O   1 
ATOM   10265 C CB  . ILE E  1 77  ? 60.56352  -40.54671 -43.74320  1.000 55.72143  ?  54  ILE E CB  1 
ATOM   10266 C CG1 . ILE E  1 77  ? 59.81244  -41.25151 -44.87575  1.000 62.11049  ?  54  ILE E CG1 1 
ATOM   10267 C CG2 . ILE E  1 77  ? 61.66335  -39.64384 -44.28980  1.000 55.20947  ?  54  ILE E CG2 1 
ATOM   10268 C CD1 . ILE E  1 77  ? 58.98359  -40.32126 -45.73503  1.000 65.16291  ?  54  ILE E CD1 1 
ATOM   10269 N N   . ARG E  1 78  ? 61.65728  -43.78292 -43.59486  1.000 72.57060  ?  55  ARG E N   1 
ATOM   10270 C CA  . ARG E  1 78  ? 62.40019  -44.80836 -44.30875  1.000 64.32168  ?  55  ARG E CA  1 
ATOM   10271 C C   . ARG E  1 78  ? 61.40124  -45.73594 -44.97967  1.000 65.11333  ?  55  ARG E C   1 
ATOM   10272 O O   . ARG E  1 78  ? 60.26501  -45.87923 -44.52313  1.000 74.60101  ?  55  ARG E O   1 
ATOM   10273 C CB  . ARG E  1 78  ? 63.28659  -45.64219 -43.37854  1.000 78.48728  ?  55  ARG E CB  1 
ATOM   10274 C CG  . ARG E  1 78  ? 64.52664  -44.95026 -42.85241  1.000 84.49855  ?  55  ARG E CG  1 
ATOM   10275 C CD  . ARG E  1 78  ? 65.50887  -45.99528 -42.35115  1.000 99.16265  ?  55  ARG E CD  1 
ATOM   10276 N NE  . ARG E  1 78  ? 65.92680  -46.88729 -43.42631  1.000 101.95080 ?  55  ARG E NE  1 
ATOM   10277 C CZ  . ARG E  1 78  ? 67.11783  -46.85391 -44.00744  1.000 107.71435 ?  55  ARG E CZ  1 
ATOM   10278 N NH1 . ARG E  1 78  ? 68.04889  -45.99614 -43.62438  1.000 106.96505 ?  55  ARG E NH1 1 
ATOM   10279 N NH2 . ARG E  1 78  ? 67.37952  -47.69947 -45.00064  1.000 104.99412 ?  55  ARG E NH2 1 
ATOM   10280 N N   . PHE E  1 79  ? 61.83382  -46.35970 -46.06568  1.000 67.13912  ?  56  PHE E N   1 
ATOM   10281 C CA  . PHE E  1 79  ? 61.02168  -47.31497 -46.80841  1.000 72.06838  ?  56  PHE E CA  1 
ATOM   10282 C C   . PHE E  1 79  ? 61.61045  -48.71546 -46.80994  1.000 69.66621  ?  56  PHE E C   1 
ATOM   10283 O O   . PHE E  1 79  ? 60.87110  -49.69181 -46.66324  1.000 63.18875  ?  56  PHE E O   1 
ATOM   10284 C CB  . PHE E  1 79  ? 60.80830  -46.83469 -48.25221  1.000 63.20611  ?  56  PHE E CB  1 
ATOM   10285 C CG  . PHE E  1 79  ? 59.75741  -45.76777 -48.38632  1.000 73.50894  ?  56  PHE E CG  1 
ATOM   10286 C CD1 . PHE E  1 79  ? 60.08642  -44.42822 -48.24635  1.000 67.30852  ?  56  PHE E CD1 1 
ATOM   10287 C CD2 . PHE E  1 79  ? 58.43986  -46.10440 -48.65287  1.000 62.91942  ?  56  PHE E CD2 1 
ATOM   10288 C CE1 . PHE E  1 79  ? 59.12085  -43.44451 -48.37072  1.000 59.29701  ?  56  PHE E CE1 1 
ATOM   10289 C CE2 . PHE E  1 79  ? 57.46985  -45.12468 -48.77869  1.000 63.98390  ?  56  PHE E CE2 1 
ATOM   10290 C CZ  . PHE E  1 79  ? 57.81110  -43.79364 -48.63604  1.000 60.76994  ?  56  PHE E CZ  1 
ATOM   10291 N N   . THR E  1 80  ? 62.92313  -48.83554 -46.97816  1.000 78.17434  ?  57  THR E N   1 
ATOM   10292 C CA  . THR E  1 80  ? 63.62274  -50.10931 -47.00717  1.000 81.52093  ?  57  THR E CA  1 
ATOM   10293 C C   . THR E  1 80  ? 64.46641  -50.26010 -45.74839  1.000 87.09138  ?  57  THR E C   1 
ATOM   10294 O O   . THR E  1 80  ? 64.86116  -49.27069 -45.12390  1.000 78.79878  ?  57  THR E O   1 
ATOM   10295 C CB  . THR E  1 80  ? 64.53753  -50.19551 -48.23173  1.000 75.88170  ?  57  THR E CB  1 
ATOM   10296 O OG1 . THR E  1 80  ? 65.66107  -49.32496 -48.05168  1.000 82.10945  ?  57  THR E OG1 1 
ATOM   10297 C CG2 . THR E  1 80  ? 63.78670  -49.77782 -49.48198  1.000 70.54606  ?  57  THR E CG2 1 
ATOM   10298 N N   . ALA E  1 81  ? 64.72274  -51.50854 -45.36629  1.000 89.75152  ?  58  ALA E N   1 
ATOM   10299 C CA  . ALA E  1 81  ? 65.55692  -51.76193 -44.20106  1.000 93.87334  ?  58  ALA E CA  1 
ATOM   10300 C C   . ALA E  1 81  ? 66.99420  -51.35267 -44.49848  1.000 100.78621 ?  58  ALA E C   1 
ATOM   10301 O O   . ALA E  1 81  ? 67.51782  -51.60607 -45.58689  1.000 114.13065 ?  58  ALA E O   1 
ATOM   10302 C CB  . ALA E  1 81  ? 65.50649  -53.24306 -43.83192  1.000 86.73629  ?  58  ALA E CB  1 
ATOM   10303 N N   . GLY E  1 82  ? 67.63452  -50.71295 -43.51997  1.000 103.76841 ?  59  GLY E N   1 
ATOM   10304 C CA  . GLY E  1 82  ? 68.99142  -50.23780 -43.66382  1.000 101.22189 ?  59  GLY E CA  1 
ATOM   10305 C C   . GLY E  1 82  ? 69.99633  -51.09475 -42.91515  1.000 116.78040 ?  59  GLY E C   1 
ATOM   10306 O O   . GLY E  1 82  ? 69.70318  -52.19618 -42.44567  1.000 119.76934 ?  59  GLY E O   1 
ATOM   10307 N N   . TYR E  1 83  ? 71.21502  -50.56253 -42.80866  1.000 126.01520 ?  60  TYR E N   1 
ATOM   10308 C CA  . TYR E  1 83  ? 72.30862  -51.24455 -42.11630  1.000 127.26146 ?  60  TYR E CA  1 
ATOM   10309 C C   . TYR E  1 83  ? 72.17304  -50.97626 -40.62003  1.000 130.00173 ?  60  TYR E C   1 
ATOM   10310 O O   . TYR E  1 83  ? 72.82296  -50.10057 -40.04317  1.000 133.93531 ?  60  TYR E O   1 
ATOM   10311 C CB  . TYR E  1 83  ? 73.65729  -50.78490 -42.65587  1.000 114.31209 ?  60  TYR E CB  1 
ATOM   10312 N N   . GLY E  1 84  ? 71.29650  -51.75529 -39.98174  1.000 122.46996 ?  61  GLY E N   1 
ATOM   10313 C CA  . GLY E  1 84  ? 71.01323  -51.64147 -38.56108  1.000 112.52038 ?  61  GLY E CA  1 
ATOM   10314 C C   . GLY E  1 84  ? 69.55139  -51.37745 -38.25414  1.000 114.84787 ?  61  GLY E C   1 
ATOM   10315 O O   . GLY E  1 84  ? 69.07219  -51.75189 -37.17849  1.000 96.53629  ?  61  GLY E O   1 
ATOM   10316 N N   . ALA E  1 85  ? 68.83417  -50.74316 -39.18205  1.000 111.78862 ?  62  ALA E N   1 
ATOM   10317 C CA  . ALA E  1 85  ? 67.41834  -50.41781 -39.00657  1.000 95.33675  ?  62  ALA E CA  1 
ATOM   10318 C C   . ALA E  1 85  ? 66.59701  -51.48236 -39.72740  1.000 89.63789  ?  62  ALA E C   1 
ATOM   10319 O O   . ALA E  1 85  ? 66.29798  -51.36709 -40.91606  1.000 87.33724  ?  62  ALA E O   1 
ATOM   10320 C CB  . ALA E  1 85  ? 67.11808  -49.01959 -39.53266  1.000 90.38177  ?  62  ALA E CB  1 
ATOM   10321 N N   . GLU E  1 86  ? 66.22323  -52.52897 -38.98922  1.000 90.00283  ?  63  GLU E N   1 
ATOM   10322 C CA  . GLU E  1 86  ? 65.45995  -53.62455 -39.57516  1.000 90.33172  ?  63  GLU E CA  1 
ATOM   10323 C C   . GLU E  1 86  ? 63.99463  -53.26339 -39.78908  1.000 88.08256  ?  63  GLU E C   1 
ATOM   10324 O O   . GLU E  1 86  ? 63.38628  -53.71997 -40.76416  1.000 89.12408  ?  63  GLU E O   1 
ATOM   10325 C CB  . GLU E  1 86  ? 65.57622  -54.87375 -38.69941  1.000 83.39031  ?  63  GLU E CB  1 
ATOM   10326 N N   . PHE E  1 87  ? 63.41477  -52.45445 -38.90368  1.000 77.23566  ?  64  PHE E N   1 
ATOM   10327 C CA  . PHE E  1 87  ? 62.00000  -52.11559 -38.95960  1.000 76.04937  ?  64  PHE E CA  1 
ATOM   10328 C C   . PHE E  1 87  ? 61.82154  -50.60528 -38.89783  1.000 81.19165  ?  64  PHE E C   1 
ATOM   10329 O O   . PHE E  1 87  ? 62.54277  -49.91226 -38.17365  1.000 77.62551  ?  64  PHE E O   1 
ATOM   10330 C CB  . PHE E  1 87  ? 61.23415  -52.77072 -37.80311  1.000 75.47221  ?  64  PHE E CB  1 
ATOM   10331 C CG  . PHE E  1 87  ? 61.32256  -54.27227 -37.79047  1.000 91.05724  ?  64  PHE E CG  1 
ATOM   10332 C CD1 . PHE E  1 87  ? 60.42417  -55.03955 -38.51495  1.000 89.34740  ?  64  PHE E CD1 1 
ATOM   10333 C CD2 . PHE E  1 87  ? 62.30402  -54.91665 -37.05448  1.000 95.51474  ?  64  PHE E CD2 1 
ATOM   10334 C CE1 . PHE E  1 87  ? 60.50434  -56.42012 -38.50658  1.000 91.34489  ?  64  PHE E CE1 1 
ATOM   10335 C CE2 . PHE E  1 87  ? 62.38808  -56.29622 -37.04193  1.000 95.33914  ?  64  PHE E CE2 1 
ATOM   10336 C CZ  . PHE E  1 87  ? 61.48730  -57.04818 -37.76916  1.000 93.41530  ?  64  PHE E CZ  1 
ATOM   10337 N N   . GLN E  1 88  ? 60.86587  -50.09668 -39.67455  1.000 74.50845  ?  65  GLN E N   1 
ATOM   10338 C CA  . GLN E  1 88  ? 60.53433  -48.67560 -39.67651  1.000 68.81757  ?  65  GLN E CA  1 
ATOM   10339 C C   . GLN E  1 88  ? 59.02915  -48.53699 -39.83487  1.000 63.65388  ?  65  GLN E C   1 
ATOM   10340 O O   . GLN E  1 88  ? 58.45552  -49.07090 -40.78879  1.000 71.72275  ?  65  GLN E O   1 
ATOM   10341 C CB  . GLN E  1 88  ? 61.23882  -47.92986 -40.81807  1.000 69.63592  ?  65  GLN E CB  1 
ATOM   10342 C CG  . GLN E  1 88  ? 62.62566  -48.44135 -41.18458  1.000 81.71377  ?  65  GLN E CG  1 
ATOM   10343 C CD  . GLN E  1 88  ? 62.57555  -49.61989 -42.13818  1.000 80.75212  ?  65  GLN E CD  1 
ATOM   10344 O OE1 . GLN E  1 88  ? 61.77284  -49.64376 -43.07077  1.000 75.05181  ?  65  GLN E OE1 1 
ATOM   10345 N NE2 . GLN E  1 88  ? 63.42663  -50.61048 -41.90074  1.000 87.47447  ?  65  GLN E NE2 1 
ATOM   10346 N N   . HIS E  1 89  ? 58.39220  -47.83445 -38.90265  1.000 54.05930  ?  66  HIS E N   1 
ATOM   10347 C CA  . HIS E  1 89  ? 57.00223  -47.44397 -39.07405  1.000 55.02470  ?  66  HIS E CA  1 
ATOM   10348 C C   . HIS E  1 89  ? 56.91044  -46.25536 -40.02433  1.000 52.87869  ?  66  HIS E C   1 
ATOM   10349 O O   . HIS E  1 89  ? 57.79505  -45.39594 -40.06045  1.000 58.70437  ?  66  HIS E O   1 
ATOM   10350 C CB  . HIS E  1 89  ? 56.38644  -47.05437 -37.73124  1.000 62.52056  ?  66  HIS E CB  1 
ATOM   10351 C CG  . HIS E  1 89  ? 55.95568  -48.22010 -36.89872  1.000 69.98916  ?  66  HIS E CG  1 
ATOM   10352 N ND1 . HIS E  1 89  ? 54.96178  -49.08912 -37.29383  1.000 74.16900  ?  66  HIS E ND1 1 
ATOM   10353 C CD2 . HIS E  1 89  ? 56.37021  -48.64998 -35.68366  1.000 72.80575  ?  66  HIS E CD2 1 
ATOM   10354 C CE1 . HIS E  1 89  ? 54.78821  -50.00886 -36.36162  1.000 64.56831  ?  66  HIS E CE1 1 
ATOM   10355 N NE2 . HIS E  1 89  ? 55.63120  -49.76571 -35.37451  1.000 66.08702  ?  66  HIS E NE2 1 
ATOM   10356 N N   . GLU E  1 90  ? 55.82502  -46.21319 -40.79659  1.000 45.74417  ?  67  GLU E N   1 
ATOM   10357 C CA  . GLU E  1 90  ? 55.60342  -45.11385 -41.72859  1.000 52.34829  ?  67  GLU E CA  1 
ATOM   10358 C C   . GLU E  1 90  ? 55.40717  -43.80919 -40.95704  1.000 57.58354  ?  67  GLU E C   1 
ATOM   10359 O O   . GLU E  1 90  ? 54.62091  -43.74730 -40.00634  1.000 51.14244  ?  67  GLU E O   1 
ATOM   10360 C CB  . GLU E  1 90  ? 54.38649  -45.41645 -42.60306  1.000 55.90922  ?  67  GLU E CB  1 
ATOM   10361 C CG  . GLU E  1 90  ? 54.30478  -44.60668 -43.88822  1.000 49.04682  ?  67  GLU E CG  1 
ATOM   10362 C CD  . GLU E  1 90  ? 53.76248  -43.20407 -43.66919  1.000 65.78357  ?  67  GLU E CD  1 
ATOM   10363 O OE1 . GLU E  1 90  ? 52.71308  -43.07029 -43.00305  1.000 59.04207  ?  67  GLU E OE1 1 
ATOM   10364 O OE2 . GLU E  1 90  ? 54.38892  -42.23587 -44.15801  1.000 64.38142  -1 67  GLU E OE2 1 
ATOM   10365 N N   . SER E  1 91  ? 56.12020  -42.76054 -41.37949  1.000 51.27257  ?  68  SER E N   1 
ATOM   10366 C CA  . SER E  1 91  ? 56.24217  -41.55966 -40.55487  1.000 53.93096  ?  68  SER E CA  1 
ATOM   10367 C C   . SER E  1 91  ? 54.90291  -40.85820 -40.34642  1.000 44.60653  ?  68  SER E C   1 
ATOM   10368 O O   . SER E  1 91  ? 54.59695  -40.41939 -39.23314  1.000 47.60856  ?  68  SER E O   1 
ATOM   10369 C CB  . SER E  1 91  ? 57.27229  -40.60568 -41.15903  1.000 52.58316  ?  68  SER E CB  1 
ATOM   10370 O OG  . SER E  1 91  ? 56.93582  -40.26923 -42.49324  1.000 56.24249  ?  68  SER E OG  1 
ATOM   10371 N N   . VAL E  1 92  ? 54.09701  -40.72647 -41.40104  1.000 45.71604  ?  69  VAL E N   1 
ATOM   10372 C CA  . VAL E  1 92  ? 52.85646  -39.96022 -41.28558  1.000 52.58292  ?  69  VAL E CA  1 
ATOM   10373 C C   . VAL E  1 92  ? 51.83234  -40.69773 -40.42786  1.000 46.75947  ?  69  VAL E C   1 
ATOM   10374 O O   . VAL E  1 92  ? 51.20311  -40.10878 -39.54157  1.000 57.71751  ?  69  VAL E O   1 
ATOM   10375 C CB  . VAL E  1 92  ? 52.30551  -39.57738 -42.67099  1.000 51.94500  ?  69  VAL E CB  1 
ATOM   10376 C CG1 . VAL E  1 92  ? 50.90652  -39.00122 -42.54703  1.000 45.87787  ?  69  VAL E CG1 1 
ATOM   10377 C CG2 . VAL E  1 92  ? 53.21994  -38.56784 -43.32999  1.000 45.08003  ?  69  VAL E CG2 1 
ATOM   10378 N N   . ALA E  1 93  ? 51.64593  -41.99524 -40.67713  1.000 60.24251  ?  70  ALA E N   1 
ATOM   10379 C CA  . ALA E  1 93  ? 50.70448  -42.76617 -39.86964  1.000 51.75378  ?  70  ALA E CA  1 
ATOM   10380 C C   . ALA E  1 93  ? 51.15159  -42.82852 -38.41545  1.000 54.40129  ?  70  ALA E C   1 
ATOM   10381 O O   . ALA E  1 93  ? 50.32642  -42.74422 -37.49827  1.000 60.51275  ?  70  ALA E O   1 
ATOM   10382 C CB  . ALA E  1 93  ? 50.53757  -44.16894 -40.45021  1.000 63.64914  ?  70  ALA E CB  1 
ATOM   10383 N N   . PHE E  1 94  ? 52.45765  -42.96898 -38.18566  1.000 52.65884  ?  71  PHE E N   1 
ATOM   10384 C CA  . PHE E  1 94  ? 52.97607  -42.95400 -36.82247  1.000 47.92123  ?  71  PHE E CA  1 
ATOM   10385 C C   . PHE E  1 94  ? 52.78933  -41.58385 -36.17688  1.000 55.38252  ?  71  PHE E C   1 
ATOM   10386 O O   . PHE E  1 94  ? 52.50293  -41.49074 -34.97678  1.000 55.41225  ?  71  PHE E O   1 
ATOM   10387 C CB  . PHE E  1 94  ? 54.45035  -43.35090 -36.83374  1.000 48.47721  ?  71  PHE E CB  1 
ATOM   10388 C CG  . PHE E  1 94  ? 54.93020  -43.94249 -35.54323  1.000 62.63242  ?  71  PHE E CG  1 
ATOM   10389 C CD1 . PHE E  1 94  ? 54.62216  -45.25047 -35.21381  1.000 62.70122  ?  71  PHE E CD1 1 
ATOM   10390 C CD2 . PHE E  1 94  ? 55.70367  -43.19964 -34.66826  1.000 63.26965  ?  71  PHE E CD2 1 
ATOM   10391 C CE1 . PHE E  1 94  ? 55.06526  -45.80433 -34.02987  1.000 68.92135  ?  71  PHE E CE1 1 
ATOM   10392 C CE2 . PHE E  1 94  ? 56.15099  -43.74793 -33.48428  1.000 65.90567  ?  71  PHE E CE2 1 
ATOM   10393 C CZ  . PHE E  1 94  ? 55.83124  -45.05294 -33.16514  1.000 64.53768  ?  71  PHE E CZ  1 
ATOM   10394 N N   . SER E  1 95  ? 52.94733  -40.50984 -36.95944  1.000 52.39168  ?  72  SER E N   1 
ATOM   10395 C CA  . SER E  1 95  ? 52.72997  -39.16201 -36.43959  1.000 50.77346  ?  72  SER E CA  1 
ATOM   10396 C C   . SER E  1 95  ? 51.28994  -38.96912 -35.98265  1.000 55.90569  ?  72  SER E C   1 
ATOM   10397 O O   . SER E  1 95  ? 51.03704  -38.35052 -34.94226  1.000 53.06631  ?  72  SER E O   1 
ATOM   10398 C CB  . SER E  1 95  ? 53.08624  -38.13051 -37.51019  1.000 51.68947  ?  72  SER E CB  1 
ATOM   10399 O OG  . SER E  1 95  ? 54.46350  -38.18821 -37.83569  1.000 64.62699  ?  72  SER E OG  1 
ATOM   10400 N N   . HIS E  1 96  ? 50.33183  -39.48123 -36.75643  1.000 54.14257  ?  73  HIS E N   1 
ATOM   10401 C CA  . HIS E  1 96  ? 48.93077  -39.40128 -36.35834  1.000 49.82973  ?  73  HIS E CA  1 
ATOM   10402 C C   . HIS E  1 96  ? 48.69196  -40.16417 -35.06066  1.000 60.58539  ?  73  HIS E C   1 
ATOM   10403 O O   . HIS E  1 96  ? 47.90309  -39.73200 -34.21153  1.000 60.96634  ?  73  HIS E O   1 
ATOM   10404 C CB  . HIS E  1 96  ? 48.05089  -39.94039 -37.48956  1.000 60.92377  ?  73  HIS E CB  1 
ATOM   10405 C CG  . HIS E  1 96  ? 46.58396  -39.70964 -37.29359  1.000 55.70221  ?  73  HIS E CG  1 
ATOM   10406 N ND1 . HIS E  1 96  ? 45.63769  -40.17769 -38.17948  1.000 56.62651  ?  73  HIS E ND1 1 
ATOM   10407 C CD2 . HIS E  1 96  ? 45.89898  -39.07197 -36.31486  1.000 61.10096  ?  73  HIS E CD2 1 
ATOM   10408 C CE1 . HIS E  1 96  ? 44.43356  -39.83449 -37.75786  1.000 57.06625  ?  73  HIS E CE1 1 
ATOM   10409 N NE2 . HIS E  1 96  ? 44.56383  -39.16477 -36.62731  1.000 62.00054  ?  73  HIS E NE2 1 
ATOM   10410 N N   . ALA E  1 97  ? 49.37155  -41.30051 -34.88667  1.000 50.64531  ?  74  ALA E N   1 
ATOM   10411 C CA  . ALA E  1 97  ? 49.19526  -42.08706 -33.67118  1.000 48.42825  ?  74  ALA E CA  1 
ATOM   10412 C C   . ALA E  1 97  ? 49.77135  -41.37169 -32.45378  1.000 56.98830  ?  74  ALA E C   1 
ATOM   10413 O O   . ALA E  1 97  ? 49.14304  -41.34603 -31.38844  1.000 60.95079  ?  74  ALA E O   1 
ATOM   10414 C CB  . ALA E  1 97  ? 49.83443  -43.46586 -33.84287  1.000 42.97420  ?  74  ALA E CB  1 
ATOM   10415 N N   . LEU E  1 98  ? 50.95493  -40.76934 -32.59211  1.000 55.65325  ?  75  LEU E N   1 
ATOM   10416 C CA  . LEU E  1 98  ? 51.54407  -40.05384 -31.46357  1.000 53.75093  ?  75  LEU E CA  1 
ATOM   10417 C C   . LEU E  1 98  ? 50.70962  -38.83639 -31.09271  1.000 55.46373  ?  75  LEU E C   1 
ATOM   10418 O O   . LEU E  1 98  ? 50.58031  -38.50166 -29.90932  1.000 61.14737  ?  75  LEU E O   1 
ATOM   10419 C CB  . LEU E  1 98  ? 52.97912  -39.63870 -31.78616  1.000 49.66772  ?  75  LEU E CB  1 
ATOM   10420 C CG  . LEU E  1 98  ? 53.98792  -40.75307 -32.06618  1.000 56.52142  ?  75  LEU E CG  1 
ATOM   10421 C CD1 . LEU E  1 98  ? 55.36996  -40.16330 -32.30048  1.000 54.48498  ?  75  LEU E CD1 1 
ATOM   10422 C CD2 . LEU E  1 98  ? 54.01308  -41.75708 -30.92627  1.000 53.39438  ?  75  LEU E CD2 1 
ATOM   10423 N N   . LEU E  1 99  ? 50.13553  -38.16176 -32.09180  1.000 54.67751  ?  76  LEU E N   1 
ATOM   10424 C CA  . LEU E  1 99  ? 49.28763  -37.00873 -31.81164  1.000 61.18879  ?  76  LEU E CA  1 
ATOM   10425 C C   . LEU E  1 99  ? 48.03101  -37.42027 -31.05542  1.000 55.85706  ?  76  LEU E C   1 
ATOM   10426 O O   . LEU E  1 99  ? 47.58470  -36.70902 -30.14753  1.000 54.07663  ?  76  LEU E O   1 
ATOM   10427 C CB  . LEU E  1 99  ? 48.93294  -36.29716 -33.11431  1.000 53.89683  ?  76  LEU E CB  1 
ATOM   10428 C CG  . LEU E  1 99  ? 50.04700  -35.47543 -33.75916  1.000 53.29987  ?  76  LEU E CG  1 
ATOM   10429 C CD1 . LEU E  1 99  ? 49.64527  -35.06260 -35.16048  1.000 50.16627  ?  76  LEU E CD1 1 
ATOM   10430 C CD2 . LEU E  1 99  ? 50.35576  -34.25535 -32.91275  1.000 54.02522  ?  76  LEU E CD2 1 
ATOM   10431 N N   . ALA E  1 100 ? 47.45017  -38.56799 -31.41017  1.000 57.11979  ?  77  ALA E N   1 
ATOM   10432 C CA  . ALA E  1 100 ? 46.26319  -39.04456 -30.71291  1.000 56.99193  ?  77  ALA E CA  1 
ATOM   10433 C C   . ALA E  1 100 ? 46.57004  -39.46970 -29.28433  1.000 62.77391  ?  77  ALA E C   1 
ATOM   10434 O O   . ALA E  1 100 ? 45.65452  -39.52849 -28.45706  1.000 69.00549  ?  77  ALA E O   1 
ATOM   10435 C CB  . ALA E  1 100 ? 45.62974  -40.20430 -31.48112  1.000 45.48311  ?  77  ALA E CB  1 
ATOM   10436 N N   . ALA E  1 101 ? 47.83409  -39.74415 -28.97401  1.000 60.67190  ?  78  ALA E N   1 
ATOM   10437 C CA  . ALA E  1 101 ? 48.24930  -40.14072 -27.63691  1.000 48.70503  ?  78  ALA E CA  1 
ATOM   10438 C C   . ALA E  1 101 ? 48.71642  -38.96742 -26.78737  1.000 57.71229  ?  78  ALA E C   1 
ATOM   10439 O O   . ALA E  1 101 ? 49.15413  -39.18041 -25.65268  1.000 63.29251  ?  78  ALA E O   1 
ATOM   10440 C CB  . ALA E  1 101 ? 49.36303  -41.18870 -27.71992  1.000 47.11546  ?  78  ALA E CB  1 
ATOM   10441 N N   . THR E  1 102 ? 48.64746  -37.74421 -27.30586  1.000 51.24920  ?  79  THR E N   1 
ATOM   10442 C CA  . THR E  1 102 ? 49.08206  -36.55328 -26.58923  1.000 47.84669  ?  79  THR E CA  1 
ATOM   10443 C C   . THR E  1 102 ? 47.98271  -35.49959 -26.65584  1.000 50.46415  ?  79  THR E C   1 
ATOM   10444 O O   . THR E  1 102 ? 46.93008  -35.70488 -27.26821  1.000 50.37874  ?  79  THR E O   1 
ATOM   10445 C CB  . THR E  1 102 ? 50.41007  -36.02715 -27.15172  1.000 60.39328  ?  79  THR E CB  1 
ATOM   10446 O OG1 . THR E  1 102 ? 50.29453  -35.83959 -28.57068  1.000 58.80902  ?  79  THR E OG1 1 
ATOM   10447 C CG2 . THR E  1 102 ? 51.53642  -37.00693 -26.86213  1.000 52.47406  ?  79  THR E CG2 1 
ATOM   10448 N N   . SER E  1 103 ? 48.22809  -34.36054 -26.01157  1.000 55.34493  ?  80  SER E N   1 
ATOM   10449 C CA  . SER E  1 103 ? 47.26131  -33.26801 -25.97527  1.000 69.84024  ?  80  SER E CA  1 
ATOM   10450 C C   . SER E  1 103 ? 47.80409  -31.97845 -26.56986  1.000 60.65021  ?  80  SER E C   1 
ATOM   10451 O O   . SER E  1 103 ? 47.11761  -31.33087 -27.36894  1.000 64.81103  ?  80  SER E O   1 
ATOM   10452 C CB  . SER E  1 103 ? 46.75677  -33.03414 -24.54006  1.000 62.36569  ?  80  SER E CB  1 
ATOM   10453 O OG  . SER E  1 103 ? 47.82454  -32.71748 -23.66725  1.000 87.29852  ?  80  SER E OG  1 
ATOM   10454 N N   . GLN E  1 104 ? 49.01604  -31.57791 -26.19011  1.000 58.42576  ?  81  GLN E N   1 
ATOM   10455 C CA  . GLN E  1 104 ? 49.62833  -30.35510 -26.68205  1.000 57.46092  ?  81  GLN E CA  1 
ATOM   10456 C C   . GLN E  1 104 ? 50.91556  -30.59166 -27.45530  1.000 57.24460  ?  81  GLN E C   1 
ATOM   10457 O O   . GLN E  1 104 ? 51.43609  -29.64557 -28.05725  1.000 57.48774  ?  81  GLN E O   1 
ATOM   10458 C CB  . GLN E  1 104 ? 49.92235  -29.39455 -25.51702  1.000 67.36445  ?  81  GLN E CB  1 
ATOM   10459 C CG  . GLN E  1 104 ? 48.68865  -28.93687 -24.75518  1.000 79.88554  ?  81  GLN E CG  1 
ATOM   10460 C CD  . GLN E  1 104 ? 47.85450  -27.93703 -25.53497  1.000 94.24306  ?  81  GLN E CD  1 
ATOM   10461 O OE1 . GLN E  1 104 ? 48.30672  -27.37674 -26.53356  1.000 105.47402 ?  81  GLN E OE1 1 
ATOM   10462 N NE2 . GLN E  1 104 ? 46.62529  -27.71376 -25.08458  1.000 103.99683 ?  81  GLN E NE2 1 
ATOM   10463 N N   . LEU E  1 105 ? 51.44134  -31.81222 -27.45872  1.000 51.76742  ?  82  LEU E N   1 
ATOM   10464 C CA  . LEU E  1 105 ? 52.68152  -32.08949 -28.16631  1.000 52.73138  ?  82  LEU E CA  1 
ATOM   10465 C C   . LEU E  1 105 ? 52.46392  -31.97497 -29.66977  1.000 59.81771  ?  82  LEU E C   1 
ATOM   10466 O O   . LEU E  1 105 ? 51.44495  -32.42291 -30.20463  1.000 59.82151  ?  82  LEU E O   1 
ATOM   10467 C CB  . LEU E  1 105 ? 53.17039  -33.49655 -27.82291  1.000 51.42839  ?  82  LEU E CB  1 
ATOM   10468 C CG  . LEU E  1 105 ? 54.51074  -33.91251 -28.42311  1.000 44.94848  ?  82  LEU E CG  1 
ATOM   10469 C CD1 . LEU E  1 105 ? 55.63763  -33.12978 -27.76800  1.000 39.55152  ?  82  LEU E CD1 1 
ATOM   10470 C CD2 . LEU E  1 105 ? 54.73074  -35.40682 -28.28727  1.000 49.29467  ?  82  LEU E CD2 1 
ATOM   10471 N N   . LYS E  1 106 ? 53.42677  -31.36404 -30.35095  1.000 56.42144  ?  83  LYS E N   1 
ATOM   10472 C CA  . LYS E  1 106 ? 53.40768  -31.24646 -31.80074  1.000 49.35617  ?  83  LYS E CA  1 
ATOM   10473 C C   . LYS E  1 106 ? 54.34117  -32.29234 -32.38867  1.000 53.29383  ?  83  LYS E C   1 
ATOM   10474 O O   . LYS E  1 106 ? 55.43645  -32.52057 -31.86780  1.000 51.31015  ?  83  LYS E O   1 
ATOM   10475 C CB  . LYS E  1 106 ? 53.88805  -29.85936 -32.22492  1.000 43.50130  ?  83  LYS E CB  1 
ATOM   10476 C CG  . LYS E  1 106 ? 53.06625  -28.72376 -31.66229  1.000 42.44023  ?  83  LYS E CG  1 
ATOM   10477 C CD  . LYS E  1 106 ? 53.68659  -27.39025 -32.01849  1.000 55.04246  ?  83  LYS E CD  1 
ATOM   10478 C CE  . LYS E  1 106 ? 52.99500  -26.25058 -31.29800  1.000 53.19195  ?  83  LYS E CE  1 
ATOM   10479 N NZ  . LYS E  1 106 ? 53.68289  -24.96109 -31.56663  1.000 70.80239  ?  83  LYS E NZ  1 
ATOM   10480 N N   . VAL E  1 107 ? 53.90938  -32.92310 -33.47747  1.000 51.72972  ?  84  VAL E N   1 
ATOM   10481 C CA  . VAL E  1 107 ? 54.67577  -33.98080 -34.12358  1.000 53.38531  ?  84  VAL E CA  1 
ATOM   10482 C C   . VAL E  1 107 ? 55.02071  -33.54554 -35.54024  1.000 49.55015  ?  84  VAL E C   1 
ATOM   10483 O O   . VAL E  1 107 ? 54.14336  -33.11411 -36.29611  1.000 49.47102  ?  84  VAL E O   1 
ATOM   10484 C CB  . VAL E  1 107 ? 53.92563  -35.32503 -34.11429  1.000 56.61254  ?  84  VAL E CB  1 
ATOM   10485 C CG1 . VAL E  1 107 ? 54.74564  -36.38836 -34.82579  1.000 49.43129  ?  84  VAL E CG1 1 
ATOM   10486 C CG2 . VAL E  1 107 ? 53.63434  -35.75286 -32.68151  1.000 52.62493  ?  84  VAL E CG2 1 
ATOM   10487 N N   . ILE E  1 108 ? 56.29739  -33.65529 -35.89023  1.000 57.53527  ?  85  ILE E N   1 
ATOM   10488 C CA  . ILE E  1 108 ? 56.80045  -33.29100 -37.20793  1.000 50.79829  ?  85  ILE E CA  1 
ATOM   10489 C C   . ILE E  1 108 ? 56.84046  -34.56332 -38.04216  1.000 54.17752  ?  85  ILE E C   1 
ATOM   10490 O O   . ILE E  1 108 ? 57.63005  -35.47346 -37.76798  1.000 52.20902  ?  85  ILE E O   1 
ATOM   10491 C CB  . ILE E  1 108 ? 58.18748  -32.64131 -37.11494  1.000 46.98475  ?  85  ILE E CB  1 
ATOM   10492 C CG1 . ILE E  1 108 ? 58.20745  -31.58104 -36.01584  1.000 49.35565  ?  85  ILE E CG1 1 
ATOM   10493 C CG2 . ILE E  1 108 ? 58.58628  -32.03093 -38.44201  1.000 48.91837  ?  85  ILE E CG2 1 
ATOM   10494 C CD1 . ILE E  1 108 ? 59.58606  -31.02859 -35.74084  1.000 54.69835  ?  85  ILE E CD1 1 
ATOM   10495 N N   . ALA E  1 109 ? 55.99596  -34.62679 -39.06746  1.000 62.46575  ?  86  ALA E N   1 
ATOM   10496 C CA  . ALA E  1 109 ? 55.92689  -35.78709 -39.94206  1.000 55.11223  ?  86  ALA E CA  1 
ATOM   10497 C C   . ALA E  1 109 ? 56.98357  -35.66487 -41.03147  1.000 55.06428  ?  86  ALA E C   1 
ATOM   10498 O O   . ALA E  1 109 ? 57.05609  -34.64533 -41.72280  1.000 60.44941  ?  86  ALA E O   1 
ATOM   10499 C CB  . ALA E  1 109 ? 54.53858  -35.87957 -40.57239  1.000 52.39470  ?  86  ALA E CB  1 
ATOM   10500 N N   . ALA E  1 110 ? 57.79360  -36.70677 -41.18891  1.000 47.35779  ?  87  ALA E N   1 
ATOM   10501 C CA  . ALA E  1 110 ? 58.85098  -36.69129 -42.18869  1.000 55.61760  ?  87  ALA E CA  1 
ATOM   10502 C C   . ALA E  1 110 ? 58.29928  -37.09531 -43.55288  1.000 60.83785  ?  87  ALA E C   1 
ATOM   10503 O O   . ALA E  1 110 ? 57.58923  -38.09854 -43.67526  1.000 61.18568  ?  87  ALA E O   1 
ATOM   10504 C CB  . ALA E  1 110 ? 59.97884  -37.63021 -41.76539  1.000 50.19815  ?  87  ALA E CB  1 
ATOM   10505 N N   . ILE E  1 111 ? 58.63883  -36.31544 -44.57868  1.000 55.26067  ?  88  ILE E N   1 
ATOM   10506 C CA  . ILE E  1 111 ? 58.15607  -36.52092 -45.93950  1.000 50.41145  ?  88  ILE E CA  1 
ATOM   10507 C C   . ILE E  1 111 ? 59.35817  -36.56968 -46.87238  1.000 55.98732  ?  88  ILE E C   1 
ATOM   10508 O O   . ILE E  1 111 ? 60.24973  -35.71704 -46.78891  1.000 49.36457  ?  88  ILE E O   1 
ATOM   10509 C CB  . ILE E  1 111 ? 57.18945  -35.39971 -46.36642  1.000 57.64859  ?  88  ILE E CB  1 
ATOM   10510 C CG1 . ILE E  1 111 ? 55.93269  -35.40916 -45.49321  1.000 53.02739  ?  88  ILE E CG1 1 
ATOM   10511 C CG2 . ILE E  1 111 ? 56.81578  -35.54438 -47.83144  1.000 46.99381  ?  88  ILE E CG2 1 
ATOM   10512 C CD1 . ILE E  1 111 ? 55.02726  -36.58673 -45.74259  1.000 58.78395  ?  88  ILE E CD1 1 
ATOM   10513 N N   . LEU E  1 112 ? 59.37609  -37.55773 -47.76375  1.000 57.09770  ?  89  LEU E N   1 
ATOM   10514 C CA  . LEU E  1 112 ? 60.47780  -37.75635 -48.70613  1.000 47.14826  ?  89  LEU E CA  1 
ATOM   10515 C C   . LEU E  1 112 ? 59.95036  -37.59846 -50.12582  1.000 52.16562  ?  89  LEU E C   1 
ATOM   10516 O O   . LEU E  1 112 ? 59.28022  -38.50880 -50.64290  1.000 54.40990  ?  89  LEU E O   1 
ATOM   10517 C CB  . LEU E  1 112 ? 61.07754  -39.14764 -48.51420  1.000 53.10402  ?  89  LEU E CB  1 
ATOM   10518 C CG  . LEU E  1 112 ? 62.26347  -39.57834 -49.37764  1.000 58.55266  ?  89  LEU E CG  1 
ATOM   10519 C CD1 . LEU E  1 112 ? 63.48544  -38.72117 -49.08977  1.000 47.76003  ?  89  LEU E CD1 1 
ATOM   10520 C CD2 . LEU E  1 112 ? 62.57228  -41.04998 -49.14035  1.000 63.95878  ?  89  LEU E CD2 1 
ATOM   10521 N N   . PRO E  1 113 ? 60.21423  -36.47122 -50.79192  1.000 50.32502  ?  90  PRO E N   1 
ATOM   10522 C CA  . PRO E  1 113 ? 59.79566  -36.32802 -52.19204  1.000 52.28420  ?  90  PRO E CA  1 
ATOM   10523 C C   . PRO E  1 113 ? 60.38453  -37.43313 -53.05314  1.000 42.49423  ?  90  PRO E C   1 
ATOM   10524 O O   . PRO E  1 113 ? 61.49701  -37.90883 -52.81943  1.000 53.65546  ?  90  PRO E O   1 
ATOM   10525 C CB  . PRO E  1 113 ? 60.35464  -34.95707 -52.58908  1.000 46.53150  ?  90  PRO E CB  1 
ATOM   10526 C CG  . PRO E  1 113 ? 60.42676  -34.20421 -51.30356  1.000 46.58910  ?  90  PRO E CG  1 
ATOM   10527 C CD  . PRO E  1 113 ? 60.77911  -35.22186 -50.25540  1.000 48.62467  ?  90  PRO E CD  1 
ATOM   10528 N N   . GLY E  1 114 ? 59.63171  -37.82315 -54.07716  1.000 52.46308  ?  91  GLY E N   1 
ATOM   10529 C CA  . GLY E  1 114 ? 59.88468  -39.06644 -54.76296  1.000 57.48677  ?  91  GLY E CA  1 
ATOM   10530 C C   . GLY E  1 114 ? 58.74983  -40.03130 -54.50011  1.000 51.34527  ?  91  GLY E C   1 
ATOM   10531 O O   . GLY E  1 114 ? 57.70494  -39.98801 -55.15663  1.000 62.22125  ?  91  GLY E O   1 
ATOM   10532 N N   . PRO E  1 115 ? 58.93942  -40.93892 -53.54237  1.000 56.07408  ?  92  PRO E N   1 
ATOM   10533 C CA  . PRO E  1 115 ? 57.81778  -41.79127 -53.11633  1.000 49.28229  ?  92  PRO E CA  1 
ATOM   10534 C C   . PRO E  1 115 ? 56.62042  -41.00139 -52.61395  1.000 58.57865  ?  92  PRO E C   1 
ATOM   10535 O O   . PRO E  1 115 ? 55.50021  -41.52545 -52.62762  1.000 60.51944  ?  92  PRO E O   1 
ATOM   10536 C CB  . PRO E  1 115 ? 58.42992  -42.64938 -52.00171  1.000 53.15127  ?  92  PRO E CB  1 
ATOM   10537 C CG  . PRO E  1 115 ? 59.60763  -41.86157 -51.51990  1.000 47.25077  ?  92  PRO E CG  1 
ATOM   10538 C CD  . PRO E  1 115 ? 60.14347  -41.14564 -52.71998  1.000 46.19120  ?  92  PRO E CD  1 
ATOM   10539 N N   . TRP E  1 116 ? 56.82133  -39.77197 -52.15076  1.000 50.26890  ?  93  TRP E N   1 
ATOM   10540 C CA  . TRP E  1 116 ? 55.73729  -38.87942 -51.77248  1.000 45.84029  ?  93  TRP E CA  1 
ATOM   10541 C C   . TRP E  1 116 ? 55.49252  -37.85888 -52.87677  1.000 48.88843  ?  93  TRP E C   1 
ATOM   10542 O O   . TRP E  1 116 ? 56.42009  -37.42721 -53.56690  1.000 46.37116  ?  93  TRP E O   1 
ATOM   10543 C CB  . TRP E  1 116 ? 56.07533  -38.13585 -50.48105  1.000 46.96639  ?  93  TRP E CB  1 
ATOM   10544 C CG  . TRP E  1 116 ? 55.73710  -38.88492 -49.23867  1.000 45.34388  ?  93  TRP E CG  1 
ATOM   10545 C CD1 . TRP E  1 116 ? 56.56813  -39.68028 -48.51350  1.000 48.33088  ?  93  TRP E CD1 1 
ATOM   10546 C CD2 . TRP E  1 116 ? 54.47642  -38.89883 -48.56358  1.000 40.07716  ?  93  TRP E CD2 1 
ATOM   10547 N NE1 . TRP E  1 116 ? 55.90414  -40.19540 -47.43024  1.000 53.44527  ?  93  TRP E NE1 1 
ATOM   10548 C CE2 . TRP E  1 116 ? 54.61671  -39.72915 -47.43737  1.000 43.63279  ?  93  TRP E CE2 1 
ATOM   10549 C CE3 . TRP E  1 116 ? 53.24095  -38.29233 -48.80489  1.000 43.36915  ?  93  TRP E CE3 1 
ATOM   10550 C CZ2 . TRP E  1 116 ? 53.56970  -39.96779 -46.54980  1.000 49.58737  ?  93  TRP E CZ2 1 
ATOM   10551 C CZ3 . TRP E  1 116 ? 52.20238  -38.53167 -47.92419  1.000 45.26746  ?  93  TRP E CZ3 1 
ATOM   10552 C CH2 . TRP E  1 116 ? 52.37458  -39.36009 -46.80904  1.000 41.01540  ?  93  TRP E CH2 1 
ATOM   10553 N N   . GLN E  1 117 ? 54.22648  -37.48605 -53.04435  1.000 46.42011  ?  94  GLN E N   1 
ATOM   10554 C CA  . GLN E  1 117 ? 53.82929  -36.42128 -53.94911  1.000 47.15359  ?  94  GLN E CA  1 
ATOM   10555 C C   . GLN E  1 117 ? 53.10764  -35.32864 -53.16904  1.000 46.01383  ?  94  GLN E C   1 
ATOM   10556 O O   . GLN E  1 117 ? 52.38456  -35.62187 -52.21163  1.000 53.77659  ?  94  GLN E O   1 
ATOM   10557 C CB  . GLN E  1 117 ? 52.89971  -36.95526 -55.04463  1.000 53.92344  ?  94  GLN E CB  1 
ATOM   10558 C CG  . GLN E  1 117 ? 53.56255  -37.94178 -55.99176  1.000 57.38158  ?  94  GLN E CG  1 
ATOM   10559 C CD  . GLN E  1 117 ? 52.58856  -38.51169 -56.99973  1.000 68.83437  ?  94  GLN E CD  1 
ATOM   10560 O OE1 . GLN E  1 117 ? 52.46658  -39.72796 -57.14305  1.000 87.62691  ?  94  GLN E OE1 1 
ATOM   10561 N NE2 . GLN E  1 117 ? 51.88494  -37.63402 -57.70328  1.000 74.31270  ?  94  GLN E NE2 1 
ATOM   10562 N N   . PRO E  1 118 ? 53.28071  -34.06074 -53.55259  1.000 47.76186  ?  95  PRO E N   1 
ATOM   10563 C CA  . PRO E  1 118 ? 52.74160  -32.96974 -52.72206  1.000 42.19043  ?  95  PRO E CA  1 
ATOM   10564 C C   . PRO E  1 118 ? 51.22786  -32.98207 -52.57261  1.000 44.04065  ?  95  PRO E C   1 
ATOM   10565 O O   . PRO E  1 118 ? 50.72224  -32.60187 -51.50956  1.000 50.50137  ?  95  PRO E O   1 
ATOM   10566 C CB  . PRO E  1 118 ? 53.24311  -31.70457 -53.43329  1.000 46.53474  ?  95  PRO E CB  1 
ATOM   10567 C CG  . PRO E  1 118 ? 53.46919  -32.13194 -54.84717  1.000 42.30230  ?  95  PRO E CG  1 
ATOM   10568 C CD  . PRO E  1 118 ? 53.93502  -33.55867 -54.77287  1.000 44.73185  ?  95  PRO E CD  1 
ATOM   10569 N N   . ALA E  1 119 ? 50.48702  -33.40828 -53.59767  1.000 40.68025  ?  96  ALA E N   1 
ATOM   10570 C CA  . ALA E  1 119 ? 49.02891  -33.39580 -53.51017  1.000 38.49866  ?  96  ALA E CA  1 
ATOM   10571 C C   . ALA E  1 119 ? 48.52949  -34.31168 -52.39875  1.000 46.45212  ?  96  ALA E C   1 
ATOM   10572 O O   . ALA E  1 119 ? 47.66838  -33.92439 -51.59989  1.000 52.47935  ?  96  ALA E O   1 
ATOM   10573 C CB  . ALA E  1 119 ? 48.41322  -33.78269 -54.85490  1.000 36.65454  ?  96  ALA E CB  1 
ATOM   10574 N N   . LEU E  1 120 ? 49.05466  -35.53850 -52.33467  1.000 53.91882  ?  97  LEU E N   1 
ATOM   10575 C CA  . LEU E  1 120 ? 48.65680  -36.44910 -51.26467  1.000 44.84251  ?  97  LEU E CA  1 
ATOM   10576 C C   . LEU E  1 120 ? 49.19352  -35.98001 -49.91947  1.000 46.29541  ?  97  LEU E C   1 
ATOM   10577 O O   . LEU E  1 120 ? 48.49515  -36.06204 -48.90198  1.000 51.02417  ?  97  LEU E O   1 
ATOM   10578 C CB  . LEU E  1 120 ? 49.12047  -37.87346 -51.56813  1.000 39.70390  ?  97  LEU E CB  1 
ATOM   10579 C CG  . LEU E  1 120 ? 48.82544  -38.90016 -50.47361  1.000 40.01787  ?  97  LEU E CG  1 
ATOM   10580 C CD1 . LEU E  1 120 ? 47.33182  -38.97364 -50.20086  1.000 46.74291  ?  97  LEU E CD1 1 
ATOM   10581 C CD2 . LEU E  1 120 ? 49.37362  -40.26706 -50.84305  1.000 50.21144  ?  97  LEU E CD2 1 
ATOM   10582 N N   . ALA E  1 121 ? 50.43362  -35.48972 -49.89244  1.000 43.12493  ?  98  ALA E N   1 
ATOM   10583 C CA  . ALA E  1 121 ? 50.99713  -35.00471 -48.63817  1.000 46.64586  ?  98  ALA E CA  1 
ATOM   10584 C C   . ALA E  1 121 ? 50.21111  -33.81368 -48.10327  1.000 39.17017  ?  98  ALA E C   1 
ATOM   10585 O O   . ALA E  1 121 ? 49.91180  -33.74836 -46.90689  1.000 51.45125  ?  98  ALA E O   1 
ATOM   10586 C CB  . ALA E  1 121 ? 52.47087  -34.64516 -48.82675  1.000 44.24161  ?  98  ALA E CB  1 
ATOM   10587 N N   . ALA E  1 122 ? 49.84370  -32.87331 -48.97711  1.000 41.97632  ?  99  ALA E N   1 
ATOM   10588 C CA  . ALA E  1 122 ? 49.10220  -31.70032 -48.52100  1.000 47.92048  ?  99  ALA E CA  1 
ATOM   10589 C C   . ALA E  1 122 ? 47.73373  -32.08422 -47.97541  1.000 49.13336  ?  99  ALA E C   1 
ATOM   10590 O O   . ALA E  1 122 ? 47.30968  -31.57642 -46.93186  1.000 52.25961  ?  99  ALA E O   1 
ATOM   10591 C CB  . ALA E  1 122 ? 48.96224  -30.68194 -49.65181  1.000 45.03462  ?  99  ALA E CB  1 
ATOM   10592 N N   . LYS E  1 123 ? 47.02886  -32.98646 -48.66008  1.000 53.30675  ?  100 LYS E N   1 
ATOM   10593 C CA  . LYS E  1 123 ? 45.68581  -33.33955 -48.21618  1.000 45.45761  ?  100 LYS E CA  1 
ATOM   10594 C C   . LYS E  1 123 ? 45.72230  -34.21633 -46.97120  1.000 55.85277  ?  100 LYS E C   1 
ATOM   10595 O O   . LYS E  1 123 ? 44.89905  -34.04799 -46.06372  1.000 55.81298  ?  100 LYS E O   1 
ATOM   10596 C CB  . LYS E  1 123 ? 44.90117  -34.00866 -49.34405  1.000 48.20689  ?  100 LYS E CB  1 
ATOM   10597 C CG  . LYS E  1 123 ? 43.47021  -34.32277 -48.95148  1.000 54.14514  ?  100 LYS E CG  1 
ATOM   10598 C CD  . LYS E  1 123 ? 42.56329  -34.49056 -50.15196  1.000 52.78768  ?  100 LYS E CD  1 
ATOM   10599 C CE  . LYS E  1 123 ? 41.10642  -34.50131 -49.71250  1.000 54.79581  ?  100 LYS E CE  1 
ATOM   10600 N NZ  . LYS E  1 123 ? 40.71285  -33.25470 -49.00235  1.000 57.54379  ?  100 LYS E NZ  1 
ATOM   10601 N N   . GLN E  1 124 ? 46.67131  -35.15131 -46.90068  1.000 48.80375  ?  101 GLN E N   1 
ATOM   10602 C CA  . GLN E  1 124 ? 46.73969  -36.01695 -45.72859  1.000 50.29872  ?  101 GLN E CA  1 
ATOM   10603 C C   . GLN E  1 124 ? 47.14898  -35.23091 -44.48925  1.000 54.38433  ?  101 GLN E C   1 
ATOM   10604 O O   . GLN E  1 124 ? 46.55919  -35.40389 -43.41629  1.000 56.04164  ?  101 GLN E O   1 
ATOM   10605 C CB  . GLN E  1 124 ? 47.69171  -37.18667 -45.97707  1.000 40.44193  ?  101 GLN E CB  1 
ATOM   10606 C CG  . GLN E  1 124 ? 47.52342  -38.31551 -44.98088  1.000 53.61280  ?  101 GLN E CG  1 
ATOM   10607 C CD  . GLN E  1 124 ? 48.29164  -39.56210 -45.37033  1.000 60.22430  ?  101 GLN E CD  1 
ATOM   10608 O OE1 . GLN E  1 124 ? 49.50165  -39.52109 -45.58079  1.000 64.92291  ?  101 GLN E OE1 1 
ATOM   10609 N NE2 . GLN E  1 124 ? 47.58224  -40.67670 -45.49200  1.000 53.75902  ?  101 GLN E NE2 1 
ATOM   10610 N N   . LEU E  1 125 ? 48.14356  -34.34732 -44.62097  1.000 44.39816  ?  102 LEU E N   1 
ATOM   10611 C CA  . LEU E  1 125 ? 48.55382  -33.53289 -43.48312  1.000 51.76420  ?  102 LEU E CA  1 
ATOM   10612 C C   . LEU E  1 125 ? 47.45399  -32.56961 -43.05569  1.000 50.22556  ?  102 LEU E C   1 
ATOM   10613 O O   . LEU E  1 125 ? 47.33372  -32.26053 -41.86499  1.000 47.78313  ?  102 LEU E O   1 
ATOM   10614 C CB  . LEU E  1 125 ? 49.84922  -32.78304 -43.79763  1.000 43.12251  ?  102 LEU E CB  1 
ATOM   10615 C CG  . LEU E  1 125 ? 51.09685  -33.64978 -44.00043  1.000 50.02063  ?  102 LEU E CG  1 
ATOM   10616 C CD1 . LEU E  1 125 ? 52.29686  -32.79982 -44.39380  1.000 48.31574  ?  102 LEU E CD1 1 
ATOM   10617 C CD2 . LEU E  1 125 ? 51.40304  -34.47024 -42.75729  1.000 43.73984  ?  102 LEU E CD2 1 
ATOM   10618 N N   . ALA E  1 126 ? 46.63712  -32.09844 -44.00055  1.000 51.40065  ?  103 ALA E N   1 
ATOM   10619 C CA  . ALA E  1 126 ? 45.53285  -31.21390 -43.64048  1.000 59.22978  ?  103 ALA E CA  1 
ATOM   10620 C C   . ALA E  1 126 ? 44.46591  -31.95302 -42.84176  1.000 52.88118  ?  103 ALA E C   1 
ATOM   10621 O O   . ALA E  1 126 ? 43.93517  -31.41559 -41.86302  1.000 55.43344  ?  103 ALA E O   1 
ATOM   10622 C CB  . ALA E  1 126 ? 44.93028  -30.57865 -44.89365  1.000 53.14772  ?  103 ALA E CB  1 
ATOM   10623 N N   . THR E  1 127 ? 44.13230  -33.18141 -43.25006  1.000 51.01714  ?  104 THR E N   1 
ATOM   10624 C CA  . THR E  1 127 ? 43.14057  -33.96945 -42.52192  1.000 47.18564  ?  104 THR E CA  1 
ATOM   10625 C C   . THR E  1 127 ? 43.62451  -34.31549 -41.11889  1.000 56.27705  ?  104 THR E C   1 
ATOM   10626 O O   . THR E  1 127 ? 42.88044  -34.17190 -40.14225  1.000 60.43108  ?  104 THR E O   1 
ATOM   10627 C CB  . THR E  1 127 ? 42.79362  -35.23506 -43.31068  1.000 61.92260  ?  104 THR E CB  1 
ATOM   10628 O OG1 . THR E  1 127 ? 41.92249  -34.90058 -44.39979  1.000 52.01891  ?  104 THR E OG1 1 
ATOM   10629 C CG2 . THR E  1 127 ? 42.12922  -36.27691 -42.41427  1.000 54.67489  ?  104 THR E CG2 1 
ATOM   10630 N N   . ILE E  1 128 ? 44.87463  -34.76930 -40.99734  1.000 55.84809  ?  105 ILE E N   1 
ATOM   10631 C CA  . ILE E  1 128 ? 45.42261  -35.08033 -39.67849  1.000 55.68133  ?  105 ILE E CA  1 
ATOM   10632 C C   . ILE E  1 128 ? 45.47474  -33.83027 -38.80792  1.000 54.09332  ?  105 ILE E C   1 
ATOM   10633 O O   . ILE E  1 128 ? 45.23030  -33.88740 -37.59586  1.000 56.59865  ?  105 ILE E O   1 
ATOM   10634 C CB  . ILE E  1 128 ? 46.79192  -35.77553 -39.80107  1.000 46.25797  ?  105 ILE E CB  1 
ATOM   10635 C CG1 . ILE E  1 128 ? 46.65241  -37.08884 -40.57181  1.000 44.34275  ?  105 ILE E CG1 1 
ATOM   10636 C CG2 . ILE E  1 128 ? 47.38636  -36.03345 -38.42717  1.000 48.20185  ?  105 ILE E CG2 1 
ATOM   10637 C CD1 . ILE E  1 128 ? 47.96002  -37.81165 -40.78785  1.000 35.02451  ?  105 ILE E CD1 1 
ATOM   10638 N N   . ASP E  1 129 ? 45.78437  -32.68133 -39.41205  1.000 51.29871  ?  106 ASP E N   1 
ATOM   10639 C CA  . ASP E  1 129 ? 45.78117  -31.42818 -38.66352  1.000 51.39156  ?  106 ASP E CA  1 
ATOM   10640 C C   . ASP E  1 129 ? 44.39607  -31.13256 -38.10608  1.000 53.95668  ?  106 ASP E C   1 
ATOM   10641 O O   . ASP E  1 129 ? 44.26308  -30.65780 -36.97216  1.000 54.85647  ?  106 ASP E O   1 
ATOM   10642 C CB  . ASP E  1 129 ? 46.24945  -30.28296 -39.56139  1.000 51.11882  ?  106 ASP E CB  1 
ATOM   10643 C CG  . ASP E  1 129 ? 46.67972  -29.06417 -38.77573  1.000 66.14278  ?  106 ASP E CG  1 
ATOM   10644 O OD1 . ASP E  1 129 ? 47.81219  -29.06857 -38.24771  1.000 70.97254  ?  106 ASP E OD1 1 
ATOM   10645 O OD2 . ASP E  1 129 ? 45.88723  -28.10168 -38.68145  1.000 69.36537  -1 106 ASP E OD2 1 
ATOM   10646 N N   . GLN E  1 130 ? 43.35067  -31.41187 -38.89032  1.000 56.54074  ?  107 GLN E N   1 
ATOM   10647 C CA  . GLN E  1 130 ? 41.98751  -31.21058 -38.41023  1.000 54.05175  ?  107 GLN E CA  1 
ATOM   10648 C C   . GLN E  1 130 ? 41.66221  -32.15182 -37.25637  1.000 52.70134  ?  107 GLN E C   1 
ATOM   10649 O O   . GLN E  1 130 ? 40.95641  -31.76828 -36.31703  1.000 67.25009  ?  107 GLN E O   1 
ATOM   10650 C CB  . GLN E  1 130 ? 40.99161  -31.39952 -39.55571  1.000 51.57023  ?  107 GLN E CB  1 
ATOM   10651 C CG  . GLN E  1 130 ? 41.05197  -30.33507 -40.64105  1.000 58.13240  ?  107 GLN E CG  1 
ATOM   10652 C CD  . GLN E  1 130 ? 40.37947  -29.03083 -40.23059  1.000 63.91296  ?  107 GLN E CD  1 
ATOM   10653 O OE1 . GLN E  1 130 ? 39.54876  -29.00455 -39.32410  1.000 63.51147  ?  107 GLN E OE1 1 
ATOM   10654 N NE2 . GLN E  1 130 ? 40.73288  -27.94388 -40.90706  1.000 58.48319  ?  107 GLN E NE2 1 
ATOM   10655 N N   . LEU E  1 131 ? 42.16389  -33.38609 -37.30824  1.000 51.52655  ?  108 LEU E N   1 
ATOM   10656 C CA  . LEU E  1 131 ? 41.86353  -34.37539 -36.28154  1.000 52.59770  ?  108 LEU E CA  1 
ATOM   10657 C C   . LEU E  1 131 ? 42.69674  -34.20317 -35.01995  1.000 55.27911  ?  108 LEU E C   1 
ATOM   10658 O O   . LEU E  1 131 ? 42.37061  -34.81550 -33.99807  1.000 63.91146  ?  108 LEU E O   1 
ATOM   10659 C CB  . LEU E  1 131 ? 42.10505  -35.78920 -36.81950  1.000 51.25608  ?  108 LEU E CB  1 
ATOM   10660 C CG  . LEU E  1 131 ? 41.43122  -36.19822 -38.12795  1.000 57.41523  ?  108 LEU E CG  1 
ATOM   10661 C CD1 . LEU E  1 131 ? 41.68603  -37.66534 -38.41996  1.000 57.98398  ?  108 LEU E CD1 1 
ATOM   10662 C CD2 . LEU E  1 131 ? 39.94830  -35.91155 -38.08074  1.000 61.06312  ?  108 LEU E CD2 1 
ATOM   10663 N N   . THR E  1 132 ? 43.75573  -33.39359 -35.05772  1.000 50.93993  ?  109 THR E N   1 
ATOM   10664 C CA  . THR E  1 132 ? 44.68229  -33.28304 -33.93680  1.000 50.26235  ?  109 THR E CA  1 
ATOM   10665 C C   . THR E  1 132 ? 44.81292  -31.85342 -33.42504  1.000 48.65616  ?  109 THR E C   1 
ATOM   10666 O O   . THR E  1 132 ? 45.81740  -31.51607 -32.79085  1.000 60.07001  ?  109 THR E O   1 
ATOM   10667 C CB  . THR E  1 132 ? 46.05214  -33.85550 -34.30485  1.000 53.63347  ?  109 THR E CB  1 
ATOM   10668 O OG1 . THR E  1 132 ? 46.61920  -33.08655 -35.37282  1.000 54.53810  ?  109 THR E OG1 1 
ATOM   10669 C CG2 . THR E  1 132 ? 45.91899  -35.30503 -34.74836  1.000 52.93296  ?  109 THR E CG2 1 
ATOM   10670 N N   . ASN E  1 133 ? 43.81958  -31.00799 -33.69359  1.000 54.00869  ?  110 ASN E N   1 
ATOM   10671 C CA  . ASN E  1 133 ? 43.79111  -29.63253 -33.19172  1.000 59.71512  ?  110 ASN E CA  1 
ATOM   10672 C C   . ASN E  1 133 ? 45.00722  -28.83004 -33.65593  1.000 58.75975  ?  110 ASN E C   1 
ATOM   10673 O O   . ASN E  1 133 ? 45.58773  -28.05197 -32.89668  1.000 59.74668  ?  110 ASN E O   1 
ATOM   10674 C CB  . ASN E  1 133 ? 43.62657  -29.58594 -31.66949  1.000 56.51526  ?  110 ASN E CB  1 
ATOM   10675 C CG  . ASN E  1 133 ? 43.10710  -28.25085 -31.17955  1.000 72.44860  ?  110 ASN E CG  1 
ATOM   10676 O OD1 . ASN E  1 133 ? 42.39818  -27.54761 -31.90041  1.000 68.06889  ?  110 ASN E OD1 1 
ATOM   10677 N ND2 . ASN E  1 133 ? 43.45799  -27.89257 -29.94737  1.000 66.54562  ?  110 ASN E ND2 1 
ATOM   10678 N N   . GLY E  1 134 ? 45.39667  -29.02450 -34.91501  1.000 56.70244  ?  111 GLY E N   1 
ATOM   10679 C CA  . GLY E  1 134 ? 46.46652  -28.25393 -35.52193  1.000 47.39779  ?  111 GLY E CA  1 
ATOM   10680 C C   . GLY E  1 134 ? 47.83914  -28.44291 -34.90684  1.000 47.94615  ?  111 GLY E C   1 
ATOM   10681 O O   . GLY E  1 134 ? 48.55256  -27.46528 -34.66511  1.000 58.56460  ?  111 GLY E O   1 
ATOM   10682 N N   . ARG E  1 135 ? 48.23303  -29.69320 -34.65931  1.000 54.64701  ?  112 ARG E N   1 
ATOM   10683 C CA  . ARG E  1 135 ? 49.48966  -29.98727 -33.97896  1.000 49.74313  ?  112 ARG E CA  1 
ATOM   10684 C C   . ARG E  1 135 ? 50.47638  -30.75801 -34.84912  1.000 57.97034  ?  112 ARG E C   1 
ATOM   10685 O O   . ARG E  1 135 ? 51.38825  -31.39846 -34.31764  1.000 66.10176  ?  112 ARG E O   1 
ATOM   10686 C CB  . ARG E  1 135 ? 49.24211  -30.74647 -32.67436  1.000 55.62818  ?  112 ARG E CB  1 
ATOM   10687 C CG  . ARG E  1 135 ? 48.51074  -29.96947 -31.59749  1.000 49.22795  ?  112 ARG E CG  1 
ATOM   10688 C CD  . ARG E  1 135 ? 48.38004  -30.83338 -30.35886  1.000 43.83089  ?  112 ARG E CD  1 
ATOM   10689 N NE  . ARG E  1 135 ? 47.50526  -31.97687 -30.58951  1.000 53.66704  ?  112 ARG E NE  1 
ATOM   10690 C CZ  . ARG E  1 135 ? 47.71261  -33.19511 -30.10703  1.000 54.42146  ?  112 ARG E CZ  1 
ATOM   10691 N NH1 . ARG E  1 135 ? 48.78545  -33.48181 -29.38843  1.000 52.87613  ?  112 ARG E NH1 1 
ATOM   10692 N NH2 . ARG E  1 135 ? 46.81714  -34.14883 -30.34703  1.000 49.68586  ?  112 ARG E NH2 1 
ATOM   10693 N N   . ILE E  1 136 ? 50.32557  -30.72380 -36.16816  1.000 52.76856  ?  113 ILE E N   1 
ATOM   10694 C CA  . ILE E  1 136 ? 51.18723  -31.49141 -37.05859  1.000 57.90575  ?  113 ILE E CA  1 
ATOM   10695 C C   . ILE E  1 136 ? 52.08306  -30.54739 -37.84920  1.000 49.95034  ?  113 ILE E C   1 
ATOM   10696 O O   . ILE E  1 136 ? 51.64752  -29.47745 -38.29024  1.000 54.53129  ?  113 ILE E O   1 
ATOM   10697 C CB  . ILE E  1 136 ? 50.39330  -32.44821 -37.97210  1.000 60.22154  ?  113 ILE E CB  1 
ATOM   10698 C CG1 . ILE E  1 136 ? 51.32993  -33.48778 -38.58559  1.000 59.01245  ?  113 ILE E CG1 1 
ATOM   10699 C CG2 . ILE E  1 136 ? 49.66084  -31.68419 -39.06519  1.000 50.45389  ?  113 ILE E CG2 1 
ATOM   10700 C CD1 . ILE E  1 136 ? 50.61211  -34.67088 -39.17176  1.000 52.22893  ?  113 ILE E CD1 1 
ATOM   10701 N N   . ALA E  1 137 ? 53.34526  -30.93740 -37.99966  1.000 45.71268  ?  114 ALA E N   1 
ATOM   10702 C CA  . ALA E  1 137 ? 54.32350  -30.22619 -38.80733  1.000 47.52710  ?  114 ALA E CA  1 
ATOM   10703 C C   . ALA E  1 137 ? 54.94640  -31.21613 -39.78348  1.000 52.43942  ?  114 ALA E C   1 
ATOM   10704 O O   . ALA E  1 137 ? 54.67241  -32.41794 -39.73573  1.000 53.12721  ?  114 ALA E O   1 
ATOM   10705 C CB  . ALA E  1 137 ? 55.39346  -29.56413 -37.93023  1.000 45.05693  ?  114 ALA E CB  1 
ATOM   10706 N N   . VAL E  1 138 ? 55.80342  -30.71447 -40.66923  1.000 51.36335  ?  115 VAL E N   1 
ATOM   10707 C CA  . VAL E  1 138 ? 56.39005  -31.52564 -41.72917  1.000 50.29851  ?  115 VAL E CA  1 
ATOM   10708 C C   . VAL E  1 138 ? 57.88701  -31.25160 -41.82188  1.000 50.74477  ?  115 VAL E C   1 
ATOM   10709 O O   . VAL E  1 138 ? 58.33070  -30.10205 -41.72336  1.000 51.73807  ?  115 VAL E O   1 
ATOM   10710 C CB  . VAL E  1 138 ? 55.68308  -31.29328 -43.08377  1.000 52.55479  ?  115 VAL E CB  1 
ATOM   10711 C CG1 . VAL E  1 138 ? 55.71120  -29.81866 -43.46332  1.000 57.49870  ?  115 VAL E CG1 1 
ATOM   10712 C CG2 . VAL E  1 138 ? 56.31022  -32.14430 -44.17313  1.000 49.82227  ?  115 VAL E CG2 1 
ATOM   10713 N N   . ASN E  1 139 ? 58.66520  -32.31541 -42.00159  1.000 52.93208  ?  116 ASN E N   1 
ATOM   10714 C CA  . ASN E  1 139 ? 60.10420  -32.22838 -42.22632  1.000 54.31427  ?  116 ASN E CA  1 
ATOM   10715 C C   . ASN E  1 139 ? 60.38743  -32.81587 -43.60149  1.000 50.27794  ?  116 ASN E C   1 
ATOM   10716 O O   . ASN E  1 139 ? 60.19974  -34.01795 -43.81543  1.000 58.37550  ?  116 ASN E O   1 
ATOM   10717 C CB  . ASN E  1 139 ? 60.86561  -32.99819 -41.14707  1.000 45.05726  ?  116 ASN E CB  1 
ATOM   10718 C CG  . ASN E  1 139 ? 62.35544  -33.05436 -41.41498  1.000 50.32242  ?  116 ASN E CG  1 
ATOM   10719 O OD1 . ASN E  1 139 ? 62.98455  -34.10287 -41.27188  1.000 51.29633  ?  116 ASN E OD1 1 
ATOM   10720 N ND2 . ASN E  1 139 ? 62.92696  -31.92524 -41.82101  1.000 57.95345  ?  116 ASN E ND2 1 
ATOM   10721 N N   . ILE E  1 140 ? 60.83996  -31.97540 -44.52717  1.000 49.10782  ?  117 ILE E N   1 
ATOM   10722 C CA  . ILE E  1 140 ? 61.09601  -32.39264 -45.90183  1.000 45.89621  ?  117 ILE E CA  1 
ATOM   10723 C C   . ILE E  1 140 ? 62.52563  -32.90917 -45.99474  1.000 47.23326  ?  117 ILE E C   1 
ATOM   10724 O O   . ILE E  1 140 ? 63.48321  -32.15294 -45.80324  1.000 58.96621  ?  117 ILE E O   1 
ATOM   10725 C CB  . ILE E  1 140 ? 60.85796  -31.24003 -46.88786  1.000 48.59551  ?  117 ILE E CB  1 
ATOM   10726 C CG1 . ILE E  1 140 ? 59.40162  -30.77717 -46.83309  1.000 51.50802  ?  117 ILE E CG1 1 
ATOM   10727 C CG2 . ILE E  1 140 ? 61.21615  -31.66967 -48.29772  1.000 43.96715  ?  117 ILE E CG2 1 
ATOM   10728 C CD1 . ILE E  1 140 ? 58.40587  -31.84132 -47.24785  1.000 41.73318  ?  117 ILE E CD1 1 
ATOM   10729 N N   . VAL E  1 141 ? 62.66759  -34.19670 -46.29707  1.000 47.79575  ?  118 VAL E N   1 
ATOM   10730 C CA  . VAL E  1 141 ? 63.96005  -34.86259 -46.40597  1.000 41.10652  ?  118 VAL E CA  1 
ATOM   10731 C C   . VAL E  1 141 ? 64.24370  -35.08960 -47.88216  1.000 49.95780  ?  118 VAL E C   1 
ATOM   10732 O O   . VAL E  1 141 ? 63.36859  -35.55322 -48.62109  1.000 55.85425  ?  118 VAL E O   1 
ATOM   10733 C CB  . VAL E  1 141 ? 63.94442  -36.20056 -45.64531  1.000 59.57026  ?  118 VAL E CB  1 
ATOM   10734 C CG1 . VAL E  1 141 ? 65.28605  -36.91160 -45.77011  1.000 57.19504  ?  118 VAL E CG1 1 
ATOM   10735 C CG2 . VAL E  1 141 ? 63.57154  -35.97516 -44.18293  1.000 39.26791  ?  118 VAL E CG2 1 
ATOM   10736 N N   . SER E  1 142 ? 65.45583  -34.75811 -48.31585  1.000 50.00842  ?  119 SER E N   1 
ATOM   10737 C CA  . SER E  1 142 ? 65.82338  -34.91838 -49.71635  1.000 55.41445  ?  119 SER E CA  1 
ATOM   10738 C C   . SER E  1 142 ? 66.50170  -36.24868 -50.02439  1.000 62.29887  ?  119 SER E C   1 
ATOM   10739 O O   . SER E  1 142 ? 66.81374  -36.50559 -51.19137  1.000 67.32801  ?  119 SER E O   1 
ATOM   10740 C CB  . SER E  1 142 ? 66.69867  -33.75142 -50.18199  1.000 57.02599  ?  119 SER E CB  1 
ATOM   10741 O OG  . SER E  1 142 ? 65.96120  -32.54158 -50.17894  1.000 58.65414  ?  119 SER E OG  1 
ATOM   10742 N N   . GLY E  1 143 ? 66.74275  -37.09355 -49.02272  1.000 71.80967  ?  120 GLY E N   1 
ATOM   10743 C CA  . GLY E  1 143 ? 67.30395  -38.40915 -49.27616  1.000 73.82771  ?  120 GLY E CA  1 
ATOM   10744 C C   . GLY E  1 143 ? 68.81264  -38.41833 -49.41522  1.000 72.34989  ?  120 GLY E C   1 
ATOM   10745 O O   . GLY E  1 143 ? 69.38259  -37.49766 -50.00856  1.000 75.56719  ?  120 GLY E O   1 
ATOM   10746 N N   . TRP E  1 144 ? 69.47652  -39.44548 -48.88003  1.000 71.83593  ?  121 TRP E N   1 
ATOM   10747 C CA  . TRP E  1 144 ? 70.92825  -39.53892 -48.97162  1.000 76.75732  ?  121 TRP E CA  1 
ATOM   10748 C C   . TRP E  1 144 ? 71.44354  -40.79721 -49.66035  1.000 74.86660  ?  121 TRP E C   1 
ATOM   10749 O O   . TRP E  1 144 ? 72.51208  -40.74241 -50.27277  1.000 78.66787  ?  121 TRP E O   1 
ATOM   10750 C CB  . TRP E  1 144 ? 71.56576  -39.44694 -47.57486  1.000 88.47388  ?  121 TRP E CB  1 
ATOM   10751 C CG  . TRP E  1 144 ? 71.72042  -38.04495 -47.06436  1.000 107.37716 ?  121 TRP E CG  1 
ATOM   10752 C CD1 . TRP E  1 144 ? 72.82308  -37.24864 -47.18246  1.000 100.26290 ?  121 TRP E CD1 1 
ATOM   10753 C CD2 . TRP E  1 144 ? 70.74270  -37.27287 -46.35128  1.000 116.80927 ?  121 TRP E CD2 1 
ATOM   10754 N NE1 . TRP E  1 144 ? 72.59298  -36.02987 -46.58974  1.000 112.61752 ?  121 TRP E NE1 1 
ATOM   10755 C CE2 . TRP E  1 144 ? 71.32384  -36.01887 -46.07207  1.000 112.15512 ?  121 TRP E CE2 1 
ATOM   10756 C CE3 . TRP E  1 144 ? 69.43322  -37.51941 -45.92369  1.000 111.63262 ?  121 TRP E CE3 1 
ATOM   10757 C CZ2 . TRP E  1 144 ? 70.64087  -35.01469 -45.38360  1.000 95.93272  ?  121 TRP E CZ2 1 
ATOM   10758 C CZ3 . TRP E  1 144 ? 68.75697  -36.52013 -45.24112  1.000 98.22263  ?  121 TRP E CZ3 1 
ATOM   10759 C CH2 . TRP E  1 144 ? 69.36179  -35.28450 -44.97865  1.000 94.45719  ?  121 TRP E CH2 1 
ATOM   10760 N N   . PHE E  1 145 ? 70.73356  -41.92071 -49.58052  1.000 75.40295  ?  122 PHE E N   1 
ATOM   10761 C CA  . PHE E  1 145 ? 71.18522  -43.17771 -50.17072  1.000 85.30026  ?  122 PHE E CA  1 
ATOM   10762 C C   . PHE E  1 145 ? 70.27448  -43.58874 -51.32361  1.000 77.57916  ?  122 PHE E C   1 
ATOM   10763 O O   . PHE E  1 145 ? 69.04995  -43.64866 -51.16520  1.000 65.68767  ?  122 PHE E O   1 
ATOM   10764 C CB  . PHE E  1 145 ? 71.30957  -44.29271 -49.12564  1.000 83.51312  ?  122 PHE E CB  1 
ATOM   10765 C CG  . PHE E  1 145 ? 70.25680  -44.25212 -48.05915  1.000 90.93900  ?  122 PHE E CG  1 
ATOM   10766 C CD1 . PHE E  1 145 ? 70.43246  -43.47659 -46.92181  1.000 103.99951 ?  122 PHE E CD1 1 
ATOM   10767 C CD2 . PHE E  1 145 ? 69.09924  -45.00182 -48.18290  1.000 93.82095  ?  122 PHE E CD2 1 
ATOM   10768 C CE1 . PHE E  1 145 ? 69.46638  -43.43794 -45.93467  1.000 107.27037 ?  122 PHE E CE1 1 
ATOM   10769 C CE2 . PHE E  1 145 ? 68.13001  -44.97054 -47.19861  1.000 108.17411 ?  122 PHE E CE2 1 
ATOM   10770 C CZ  . PHE E  1 145 ? 68.31326  -44.18484 -46.07428  1.000 117.55497 ?  122 PHE E CZ  1 
ATOM   10771 N N   . ARG E  1 146 ? 70.87896  -43.89060 -52.47642  1.000 71.73004  ?  123 ARG E N   1 
ATOM   10772 C CA  . ARG E  1 146 ? 70.10442  -44.22875 -53.66521  1.000 62.16170  ?  123 ARG E CA  1 
ATOM   10773 C C   . ARG E  1 146 ? 69.42258  -45.58720 -53.56233  1.000 69.67030  ?  123 ARG E C   1 
ATOM   10774 O O   . ARG E  1 146 ? 68.44086  -45.82430 -54.27494  1.000 67.66585  ?  123 ARG E O   1 
ATOM   10775 C CB  . ARG E  1 146 ? 70.99824  -44.20953 -54.90671  1.000 64.91432  ?  123 ARG E CB  1 
ATOM   10776 C CG  . ARG E  1 146 ? 71.96091  -45.38160 -54.99642  1.000 70.46635  ?  123 ARG E CG  1 
ATOM   10777 C CD  . ARG E  1 146 ? 72.49555  -45.54946 -56.40600  1.000 73.82301  ?  123 ARG E CD  1 
ATOM   10778 N NE  . ARG E  1 146 ? 71.42425  -45.75710 -57.37435  1.000 87.45996  ?  123 ARG E NE  1 
ATOM   10779 C CZ  . ARG E  1 146 ? 71.03676  -46.94259 -57.82682  1.000 88.81962  ?  123 ARG E CZ  1 
ATOM   10780 N NH1 . ARG E  1 146 ? 71.61080  -48.06210 -57.41542  1.000 73.26489  ?  123 ARG E NH1 1 
ATOM   10781 N NH2 . ARG E  1 146 ? 70.05209  -47.00600 -58.71955  1.000 84.86754  ?  123 ARG E NH2 1 
ATOM   10782 N N   . GLY E  1 147 ? 69.91693  -46.48002 -52.69968  1.000 68.35259  ?  124 GLY E N   1 
ATOM   10783 C CA  . GLY E  1 147 ? 69.36331  -47.82223 -52.63275  1.000 53.64600  ?  124 GLY E CA  1 
ATOM   10784 C C   . GLY E  1 147 ? 67.90606  -47.85337 -52.21904  1.000 56.48641  ?  124 GLY E C   1 
ATOM   10785 O O   . GLY E  1 147 ? 67.15352  -48.73526 -52.64272  1.000 65.64542  ?  124 GLY E O   1 
ATOM   10786 N N   . GLU E  1 148 ? 67.48817  -46.90443 -51.38291  1.000 64.51600  ?  125 GLU E N   1 
ATOM   10787 C CA  . GLU E  1 148 ? 66.08363  -46.83045 -51.00129  1.000 72.36868  ?  125 GLU E CA  1 
ATOM   10788 C C   . GLU E  1 148 ? 65.20679  -46.46396 -52.19343  1.000 79.47108  ?  125 GLU E C   1 
ATOM   10789 O O   . GLU E  1 148 ? 64.14502  -47.06446 -52.39845  1.000 75.94190  ?  125 GLU E O   1 
ATOM   10790 C CB  . GLU E  1 148 ? 65.91565  -45.81171 -49.87959  1.000 77.63231  ?  125 GLU E CB  1 
ATOM   10791 C CG  . GLU E  1 148 ? 64.59113  -45.89391 -49.16194  1.000 91.26017  ?  125 GLU E CG  1 
ATOM   10792 C CD  . GLU E  1 148 ? 64.50512  -44.90813 -48.02113  1.000 91.76101  ?  125 GLU E CD  1 
ATOM   10793 O OE1 . GLU E  1 148 ? 65.05955  -43.79481 -48.15233  1.000 92.10021  ?  125 GLU E OE1 1 
ATOM   10794 O OE2 . GLU E  1 148 ? 63.89580  -45.25204 -46.98963  1.000 87.44821  -1 125 GLU E OE2 1 
ATOM   10795 N N   . PHE E  1 149 ? 65.63416  -45.48112 -52.99127  1.000 63.47992  ?  126 PHE E N   1 
ATOM   10796 C CA  . PHE E  1 149 ? 64.87063  -45.10562 -54.17690  1.000 57.77636  ?  126 PHE E CA  1 
ATOM   10797 C C   . PHE E  1 149 ? 64.88017  -46.21931 -55.21658  1.000 62.41219  ?  126 PHE E C   1 
ATOM   10798 O O   . PHE E  1 149 ? 63.86288  -46.47330 -55.87124  1.000 61.02954  ?  126 PHE E O   1 
ATOM   10799 C CB  . PHE E  1 149 ? 65.42729  -43.81296 -54.77517  1.000 64.10672  ?  126 PHE E CB  1 
ATOM   10800 C CG  . PHE E  1 149 ? 65.03925  -42.56993 -54.02217  1.000 56.96507  ?  126 PHE E CG  1 
ATOM   10801 C CD1 . PHE E  1 149 ? 65.57902  -42.29833 -52.77788  1.000 63.26325  ?  126 PHE E CD1 1 
ATOM   10802 C CD2 . PHE E  1 149 ? 64.15342  -41.65721 -54.57424  1.000 64.80614  ?  126 PHE E CD2 1 
ATOM   10803 C CE1 . PHE E  1 149 ? 65.23092  -41.14844 -52.09021  1.000 65.82995  ?  126 PHE E CE1 1 
ATOM   10804 C CE2 . PHE E  1 149 ? 63.80241  -40.50475 -53.89165  1.000 44.10657  ?  126 PHE E CE2 1 
ATOM   10805 C CZ  . PHE E  1 149 ? 64.34232  -40.25238 -52.64904  1.000 58.57829  ?  126 PHE E CZ  1 
ATOM   10806 N N   . GLN E  1 150 ? 66.02357  -46.88841 -55.38592  1.000 65.91562  ?  127 GLN E N   1 
ATOM   10807 C CA  . GLN E  1 150 ? 66.12993  -47.94880 -56.38397  1.000 62.97812  ?  127 GLN E CA  1 
ATOM   10808 C C   . GLN E  1 150 ? 65.19241  -49.10936 -56.07359  1.000 72.45286  ?  127 GLN E C   1 
ATOM   10809 O O   . GLN E  1 150 ? 64.61131  -49.70816 -56.98695  1.000 66.85034  ?  127 GLN E O   1 
ATOM   10810 C CB  . GLN E  1 150 ? 67.57762  -48.43608 -56.46201  1.000 67.88391  ?  127 GLN E CB  1 
ATOM   10811 C CG  . GLN E  1 150 ? 67.83392  -49.51438 -57.50455  1.000 69.99456  ?  127 GLN E CG  1 
ATOM   10812 C CD  . GLN E  1 150 ? 67.42689  -49.10083 -58.90192  1.000 82.02462  ?  127 GLN E CD  1 
ATOM   10813 O OE1 . GLN E  1 150 ? 67.55419  -47.93555 -59.28577  1.000 90.87073  ?  127 GLN E OE1 1 
ATOM   10814 N NE2 . GLN E  1 150 ? 66.93378  -50.06060 -59.67621  1.000 75.19041  ?  127 GLN E NE2 1 
ATOM   10815 N N   . ALA E  1 151 ? 65.03340  -49.44507 -54.79121  1.000 61.10942  ?  128 ALA E N   1 
ATOM   10816 C CA  . ALA E  1 151 ? 64.16232  -50.55689 -54.42870  1.000 63.18766  ?  128 ALA E CA  1 
ATOM   10817 C C   . ALA E  1 151 ? 62.70375  -50.27415 -54.76310  1.000 63.22285  ?  128 ALA E C   1 
ATOM   10818 O O   . ALA E  1 151 ? 61.97231  -51.18931 -55.15528  1.000 66.26368  ?  128 ALA E O   1 
ATOM   10819 C CB  . ALA E  1 151 ? 64.31596  -50.88748 -52.94534  1.000 67.41455  ?  128 ALA E CB  1 
ATOM   10820 N N   . ILE E  1 152 ? 62.26918  -49.02473 -54.64035  1.000 68.32691  ?  129 ILE E N   1 
ATOM   10821 C CA  . ILE E  1 152 ? 60.87426  -48.66853 -54.85628  1.000 59.03889  ?  129 ILE E CA  1 
ATOM   10822 C C   . ILE E  1 152 ? 60.63846  -48.08084 -56.24958  1.000 60.10862  ?  129 ILE E C   1 
ATOM   10823 O O   . ILE E  1 152 ? 59.61084  -47.44849 -56.48417  1.000 58.80727  ?  129 ILE E O   1 
ATOM   10824 C CB  . ILE E  1 152 ? 60.31492  -47.77308 -53.73989  1.000 66.77742  ?  129 ILE E CB  1 
ATOM   10825 C CG1 . ILE E  1 152 ? 61.10353  -46.46785 -53.64149  1.000 64.31795  ?  129 ILE E CG1 1 
ATOM   10826 C CG2 . ILE E  1 152 ? 60.34715  -48.50746 -52.40652  1.000 64.26402  ?  129 ILE E CG2 1 
ATOM   10827 C CD1 . ILE E  1 152 ? 60.63607  -45.56417 -52.51094  1.000 57.27470  ?  129 ILE E CD1 1 
ATOM   10828 N N   . GLY E  1 153 ? 61.58574  -48.26156 -57.16982  1.000 57.66028  ?  130 GLY E N   1 
ATOM   10829 C CA  . GLY E  1 153 ? 61.39767  -47.86543 -58.55103  1.000 51.97569  ?  130 GLY E CA  1 
ATOM   10830 C C   . GLY E  1 153 ? 61.59727  -46.39704 -58.85343  1.000 63.54528  ?  130 GLY E C   1 
ATOM   10831 O O   . GLY E  1 153 ? 61.26426  -45.96186 -59.96230  1.000 73.42144  ?  130 GLY E O   1 
ATOM   10832 N N   . GLU E  1 154 ? 62.13426  -45.62114 -57.91648  1.000 55.36283  ?  131 GLU E N   1 
ATOM   10833 C CA  . GLU E  1 154 ? 62.33870  -44.19377 -58.11388  1.000 53.26941  ?  131 GLU E CA  1 
ATOM   10834 C C   . GLU E  1 154 ? 63.73672  -43.93274 -58.65956  1.000 54.04097  ?  131 GLU E C   1 
ATOM   10835 O O   . GLU E  1 154 ? 64.70444  -44.59052 -58.26515  1.000 54.37615  ?  131 GLU E O   1 
ATOM   10836 C CB  . GLU E  1 154 ? 62.17021  -43.45461 -56.78599  1.000 63.39629  ?  131 GLU E CB  1 
ATOM   10837 C CG  . GLU E  1 154 ? 60.76023  -43.47964 -56.22236  1.000 58.15329  ?  131 GLU E CG  1 
ATOM   10838 C CD  . GLU E  1 154 ? 59.79611  -42.62977 -57.01759  1.000 67.07759  ?  131 GLU E CD  1 
ATOM   10839 O OE1 . GLU E  1 154 ? 60.25158  -41.68535 -57.69834  1.000 81.05947  ?  131 GLU E OE1 1 
ATOM   10840 O OE2 . GLU E  1 154 ? 58.57911  -42.90411 -56.95811  1.000 77.17983  -1 131 GLU E OE2 1 
ATOM   10841 N N   . HIS E  1 155 ? 63.83483  -42.96924 -59.57203  1.000 46.29115  ?  132 HIS E N   1 
ATOM   10842 C CA  . HIS E  1 155 ? 65.12344  -42.56465 -60.11408  1.000 43.82891  ?  132 HIS E CA  1 
ATOM   10843 C C   . HIS E  1 155 ? 65.88664  -41.70936 -59.11056  1.000 43.32668  ?  132 HIS E C   1 
ATOM   10844 O O   . HIS E  1 155 ? 65.30007  -41.03060 -58.26323  1.000 61.32309  ?  132 HIS E O   1 
ATOM   10845 C CB  . HIS E  1 155 ? 64.93527  -41.77975 -61.41171  1.000 55.86714  ?  132 HIS E CB  1 
ATOM   10846 C CG  . HIS E  1 155 ? 64.39313  -42.59835 -62.54008  1.000 58.32449  ?  132 HIS E CG  1 
ATOM   10847 N ND1 . HIS E  1 155 ? 63.82593  -42.03410 -63.66270  1.000 53.23236  ?  132 HIS E ND1 1 
ATOM   10848 C CD2 . HIS E  1 155 ? 64.34254  -43.93915 -62.72571  1.000 53.37903  ?  132 HIS E CD2 1 
ATOM   10849 C CE1 . HIS E  1 155 ? 63.44378  -42.99151 -64.48880  1.000 53.40692  ?  132 HIS E CE1 1 
ATOM   10850 N NE2 . HIS E  1 155 ? 63.74684  -44.15722 -63.94475  1.000 58.84773  ?  132 HIS E NE2 1 
ATOM   10851 N N   . TRP E  1 156 ? 67.21153  -41.74423 -59.21911  1.000 46.77182  ?  133 TRP E N   1 
ATOM   10852 C CA  . TRP E  1 156 ? 68.10137  -41.04694 -58.29390  1.000 49.56859  ?  133 TRP E CA  1 
ATOM   10853 C C   . TRP E  1 156 ? 68.58652  -39.76381 -58.96401  1.000 58.71378  ?  133 TRP E C   1 
ATOM   10854 O O   . TRP E  1 156 ? 69.47510  -39.79152 -59.81867  1.000 58.84452  ?  133 TRP E O   1 
ATOM   10855 C CB  . TRP E  1 156 ? 69.25559  -41.95995 -57.88938  1.000 52.95261  ?  133 TRP E CB  1 
ATOM   10856 C CG  . TRP E  1 156 ? 70.12833  -41.41341 -56.79686  1.000 56.30647  ?  133 TRP E CG  1 
ATOM   10857 C CD1 . TRP E  1 156 ? 71.46263  -41.14168 -56.87401  1.000 52.79051  ?  133 TRP E CD1 1 
ATOM   10858 C CD2 . TRP E  1 156 ? 69.72395  -41.06204 -55.46660  1.000 56.87689  ?  133 TRP E CD2 1 
ATOM   10859 N NE1 . TRP E  1 156 ? 71.91703  -40.65278 -55.67337  1.000 55.63535  ?  133 TRP E NE1 1 
ATOM   10860 C CE2 . TRP E  1 156 ? 70.86895  -40.59307 -54.79308  1.000 57.23480  ?  133 TRP E CE2 1 
ATOM   10861 C CE3 . TRP E  1 156 ? 68.50705  -41.10474 -54.77873  1.000 43.48071  ?  133 TRP E CE3 1 
ATOM   10862 C CZ2 . TRP E  1 156 ? 70.83248  -40.16727 -53.46827  1.000 57.97517  ?  133 TRP E CZ2 1 
ATOM   10863 C CZ3 . TRP E  1 156 ? 68.47365  -40.68125 -53.46660  1.000 56.32236  ?  133 TRP E CZ3 1 
ATOM   10864 C CH2 . TRP E  1 156 ? 69.62820  -40.21732 -52.82421  1.000 58.19728  ?  133 TRP E CH2 1 
ATOM   10865 N N   . LEU E  1 157 ? 68.00553  -38.63602 -58.56549  1.000 51.20615  ?  134 LEU E N   1 
ATOM   10866 C CA  . LEU E  1 157 ? 68.39627  -37.34872 -59.11321  1.000 54.69930  ?  134 LEU E CA  1 
ATOM   10867 C C   . LEU E  1 157 ? 69.71363  -36.88216 -58.50099  1.000 57.35054  ?  134 LEU E C   1 
ATOM   10868 O O   . LEU E  1 157 ? 70.13652  -37.34195 -57.43593  1.000 57.47830  ?  134 LEU E O   1 
ATOM   10869 C CB  . LEU E  1 157 ? 67.31358  -36.30611 -58.83832  1.000 48.09664  ?  134 LEU E CB  1 
ATOM   10870 C CG  . LEU E  1 157 ? 65.94935  -36.55729 -59.47492  1.000 45.38789  ?  134 LEU E CG  1 
ATOM   10871 C CD1 . LEU E  1 157 ? 64.94640  -35.52355 -59.01540  1.000 55.48966  ?  134 LEU E CD1 1 
ATOM   10872 C CD2 . LEU E  1 157 ? 66.07824  -36.52126 -60.98352  1.000 61.81815  ?  134 LEU E CD2 1 
ATOM   10873 N N   . GLU E  1 158 ? 70.36689  -35.95855 -59.20137  1.000 53.05063  ?  135 GLU E N   1 
ATOM   10874 C CA  . GLU E  1 158 ? 71.59395  -35.35589 -58.70374  1.000 57.42437  ?  135 GLU E CA  1 
ATOM   10875 C C   . GLU E  1 158 ? 71.31154  -34.57670 -57.41805  1.000 54.10520  ?  135 GLU E C   1 
ATOM   10876 O O   . GLU E  1 158 ? 70.19106  -34.12739 -57.16723  1.000 50.33590  ?  135 GLU E O   1 
ATOM   10877 C CB  . GLU E  1 158 ? 72.20384  -34.45177 -59.77863  1.000 63.14426  ?  135 GLU E CB  1 
ATOM   10878 C CG  . GLU E  1 158 ? 73.57154  -33.88141 -59.44128  1.000 62.30104  ?  135 GLU E CG  1 
ATOM   10879 C CD  . GLU E  1 158 ? 73.47940  -32.53588 -58.74767  1.000 69.59979  ?  135 GLU E CD  1 
ATOM   10880 O OE1 . GLU E  1 158 ? 72.44192  -31.85585 -58.90748  1.000 63.94399  ?  135 GLU E OE1 1 
ATOM   10881 O OE2 . GLU E  1 158 ? 74.43449  -32.16854 -58.02965  1.000 74.79400  -1 135 GLU E OE2 1 
ATOM   10882 N N   . HIS E  1 159 ? 72.35658  -34.42419 -56.59942  1.000 51.73887  ?  136 HIS E N   1 
ATOM   10883 C CA  . HIS E  1 159 ? 72.21914  -33.85600 -55.26052  1.000 56.40679  ?  136 HIS E CA  1 
ATOM   10884 C C   . HIS E  1 159 ? 71.47373  -32.52396 -55.27224  1.000 58.78163  ?  136 HIS E C   1 
ATOM   10885 O O   . HIS E  1 159 ? 70.45048  -32.36465 -54.59710  1.000 58.28636  ?  136 HIS E O   1 
ATOM   10886 C CB  . HIS E  1 159 ? 73.60419  -33.68808 -54.63238  1.000 59.16535  ?  136 HIS E CB  1 
ATOM   10887 C CG  . HIS E  1 159 ? 73.58565  -32.97901 -53.31515  1.000 58.82748  ?  136 HIS E CG  1 
ATOM   10888 N ND1 . HIS E  1 159 ? 73.63573  -31.60546 -53.20978  1.000 60.31420  ?  136 HIS E ND1 1 
ATOM   10889 C CD2 . HIS E  1 159 ? 73.52113  -33.45189 -52.04829  1.000 49.76359  ?  136 HIS E CD2 1 
ATOM   10890 C CE1 . HIS E  1 159 ? 73.60127  -31.26313 -51.93465  1.000 60.71007  ?  136 HIS E CE1 1 
ATOM   10891 N NE2 . HIS E  1 159 ? 73.53164  -32.36455 -51.20884  1.000 53.88522  ?  136 HIS E NE2 1 
ATOM   10892 N N   . ASP E  1 160 ? 71.97733  -31.54805 -56.03251  1.000 59.61638  ?  137 ASP E N   1 
ATOM   10893 C CA  . ASP E  1 160 ? 71.29885  -30.25623 -56.09382  1.000 58.70972  ?  137 ASP E CA  1 
ATOM   10894 C C   . ASP E  1 160 ? 69.93393  -30.36045 -56.76170  1.000 52.56280  ?  137 ASP E C   1 
ATOM   10895 O O   . ASP E  1 160 ? 69.02629  -29.58683 -56.43452  1.000 61.01936  ?  137 ASP E O   1 
ATOM   10896 C CB  . ASP E  1 160 ? 72.17531  -29.20360 -56.77431  1.000 55.54843  ?  137 ASP E CB  1 
ATOM   10897 C CG  . ASP E  1 160 ? 73.37818  -28.81030 -55.93075  1.000 67.71489  ?  137 ASP E CG  1 
ATOM   10898 O OD1 . ASP E  1 160 ? 73.54905  -29.37412 -54.82604  1.000 57.79375  ?  137 ASP E OD1 1 
ATOM   10899 O OD2 . ASP E  1 160 ? 74.14268  -27.92250 -56.36571  1.000 61.27951  -1 137 ASP E OD2 1 
ATOM   10900 N N   . GLU E  1 161 ? 69.76629  -31.30434 -57.69010  1.000 57.09364  ?  138 GLU E N   1 
ATOM   10901 C CA  . GLU E  1 161 ? 68.46380  -31.49302 -58.31866  1.000 53.57141  ?  138 GLU E CA  1 
ATOM   10902 C C   . GLU E  1 161 ? 67.43027  -31.99951 -57.31951  1.000 49.14291  ?  138 GLU E C   1 
ATOM   10903 O O   . GLU E  1 161 ? 66.24918  -31.64920 -57.42021  1.000 56.04398  ?  138 GLU E O   1 
ATOM   10904 C CB  . GLU E  1 161 ? 68.58762  -32.44897 -59.50428  1.000 51.53507  ?  138 GLU E CB  1 
ATOM   10905 C CG  . GLU E  1 161 ? 67.35011  -32.54072 -60.38223  1.000 51.26295  ?  138 GLU E CG  1 
ATOM   10906 C CD  . GLU E  1 161 ? 67.25825  -31.41430 -61.40278  1.000 63.31743  ?  138 GLU E CD  1 
ATOM   10907 O OE1 . GLU E  1 161 ? 67.90520  -30.36283 -61.20306  1.000 65.40633  ?  138 GLU E OE1 1 
ATOM   10908 O OE2 . GLU E  1 161 ? 66.54504  -31.58925 -62.41658  1.000 57.28448  -1 138 GLU E OE2 1 
ATOM   10909 N N   . ARG E  1 162 ? 67.85090  -32.81171 -56.34548  1.000 52.60481  ?  139 ARG E N   1 
ATOM   10910 C CA  . ARG E  1 162 ? 66.91836  -33.25685 -55.31496  1.000 51.00338  ?  139 ARG E CA  1 
ATOM   10911 C C   . ARG E  1 162 ? 66.41203  -32.09149 -54.47597  1.000 50.40703  ?  139 ARG E C   1 
ATOM   10912 O O   . ARG E  1 162 ? 65.26260  -32.10961 -54.02236  1.000 55.13205  ?  139 ARG E O   1 
ATOM   10913 C CB  . ARG E  1 162 ? 67.54335  -34.34474 -54.43801  1.000 41.85184  ?  139 ARG E CB  1 
ATOM   10914 C CG  . ARG E  1 162 ? 67.83518  -35.64562 -55.17600  1.000 49.84066  ?  139 ARG E CG  1 
ATOM   10915 C CD  . ARG E  1 162 ? 68.08048  -36.81174 -54.22163  1.000 46.59249  ?  139 ARG E CD  1 
ATOM   10916 N NE  . ARG E  1 162 ? 69.23058  -36.60260 -53.34932  1.000 55.77216  ?  139 ARG E NE  1 
ATOM   10917 C CZ  . ARG E  1 162 ? 70.48548  -36.85539 -53.69549  1.000 53.18607  ?  139 ARG E CZ  1 
ATOM   10918 N NH1 . ARG E  1 162 ? 70.79299  -37.30060 -54.90177  1.000 59.59056  ?  139 ARG E NH1 1 
ATOM   10919 N NH2 . ARG E  1 162 ? 71.45588  -36.66155 -52.80819  1.000 52.43207  ?  139 ARG E NH2 1 
ATOM   10920 N N   . TYR E  1 163 ? 67.24305  -31.06977 -54.26285  1.000 49.26559  ?  140 TYR E N   1 
ATOM   10921 C CA  . TYR E  1 163 ? 66.77969  -29.89629 -53.53094  1.000 46.78256  ?  140 TYR E CA  1 
ATOM   10922 C C   . TYR E  1 163 ? 65.89016  -28.99450 -54.38073  1.000 45.41895  ?  140 TYR E C   1 
ATOM   10923 O O   . TYR E  1 163 ? 65.00172  -28.32702 -53.83995  1.000 54.40936  ?  140 TYR E O   1 
ATOM   10924 C CB  . TYR E  1 163 ? 67.95374  -29.14621 -52.89747  1.000 44.98896  ?  140 TYR E CB  1 
ATOM   10925 C CG  . TYR E  1 163 ? 68.40527  -29.79540 -51.61333  1.000 49.30482  ?  140 TYR E CG  1 
ATOM   10926 C CD1 . TYR E  1 163 ? 67.76219  -29.51955 -50.41555  1.000 49.21401  ?  140 TYR E CD1 1 
ATOM   10927 C CD2 . TYR E  1 163 ? 69.44593  -30.71360 -51.60199  1.000 57.39423  ?  140 TYR E CD2 1 
ATOM   10928 C CE1 . TYR E  1 163 ? 68.15339  -30.12099 -49.24088  1.000 51.20191  ?  140 TYR E CE1 1 
ATOM   10929 C CE2 . TYR E  1 163 ? 69.84520  -31.32621 -50.42680  1.000 53.26704  ?  140 TYR E CE2 1 
ATOM   10930 C CZ  . TYR E  1 163 ? 69.19354  -31.02489 -49.24862  1.000 54.87651  ?  140 TYR E CZ  1 
ATOM   10931 O OH  . TYR E  1 163 ? 69.57908  -31.62387 -48.07053  1.000 53.53998  ?  140 TYR E OH  1 
ATOM   10932 N N   . ARG E  1 164 ? 66.09751  -28.96226 -55.70015  1.000 42.81032  ?  141 ARG E N   1 
ATOM   10933 C CA  . ARG E  1 164 ? 65.16262  -28.24475 -56.56286  1.000 41.50286  ?  141 ARG E CA  1 
ATOM   10934 C C   . ARG E  1 164 ? 63.77579  -28.87555 -56.51557  1.000 51.38395  ?  141 ARG E C   1 
ATOM   10935 O O   . ARG E  1 164 ? 62.76367  -28.16658 -56.47641  1.000 54.18940  ?  141 ARG E O   1 
ATOM   10936 C CB  . ARG E  1 164 ? 65.68448  -28.19138 -57.99908  1.000 54.84705  ?  141 ARG E CB  1 
ATOM   10937 C CG  . ARG E  1 164 ? 66.89193  -27.29086 -58.18447  1.000 68.87352  ?  141 ARG E CG  1 
ATOM   10938 C CD  . ARG E  1 164 ? 67.30362  -27.18510 -59.64746  1.000 57.59976  ?  141 ARG E CD  1 
ATOM   10939 N NE  . ARG E  1 164 ? 68.61749  -26.56504 -59.78873  1.000 75.70585  ?  141 ARG E NE  1 
ATOM   10940 C CZ  . ARG E  1 164 ? 69.76368  -27.23177 -59.85617  1.000 81.20152  ?  141 ARG E CZ  1 
ATOM   10941 N NH1 . ARG E  1 164 ? 69.79950  -28.55569 -59.82549  1.000 67.53632  ?  141 ARG E NH1 1 
ATOM   10942 N NH2 . ARG E  1 164 ? 70.90345  -26.55331 -59.96007  1.000 75.95350  ?  141 ARG E NH2 1 
ATOM   10943 N N   . ARG E  1 165 ? 63.70778  -30.20944 -56.52368  1.000 53.38760  ?  142 ARG E N   1 
ATOM   10944 C CA  . ARG E  1 165 ? 62.41521  -30.87865 -56.41813  1.000 47.62929  ?  142 ARG E CA  1 
ATOM   10945 C C   . ARG E  1 165 ? 61.78875  -30.67580 -55.04125  1.000 52.10156  ?  142 ARG E C   1 
ATOM   10946 O O   . ARG E  1 165 ? 60.57101  -30.49030 -54.93073  1.000 50.63594  ?  142 ARG E O   1 
ATOM   10947 C CB  . ARG E  1 165 ? 62.55702  -32.36435 -56.74446  1.000 49.25212  ?  142 ARG E CB  1 
ATOM   10948 C CG  . ARG E  1 165 ? 61.26404  -33.14108 -56.57898  1.000 53.27968  ?  142 ARG E CG  1 
ATOM   10949 C CD  . ARG E  1 165 ? 61.40349  -34.57133 -57.04854  1.000 49.42864  ?  142 ARG E CD  1 
ATOM   10950 N NE  . ARG E  1 165 ? 62.41666  -35.30861 -56.30678  1.000 48.11004  ?  142 ARG E NE  1 
ATOM   10951 C CZ  . ARG E  1 165 ? 62.72842  -36.57621 -56.53664  1.000 47.22644  ?  142 ARG E CZ  1 
ATOM   10952 N NH1 . ARG E  1 165 ? 62.12252  -37.27393 -57.48225  1.000 48.38376  ?  142 ARG E NH1 1 
ATOM   10953 N NH2 . ARG E  1 165 ? 63.67256  -37.15672 -55.80137  1.000 43.79913  ?  142 ARG E NH2 1 
ATOM   10954 N N   . SER E  1 166 ? 62.60055  -30.70906 -53.97924  1.000 48.04026  ?  143 SER E N   1 
ATOM   10955 C CA  . SER E  1 166 ? 62.06604  -30.47988 -52.63890  1.000 46.27441  ?  143 SER E CA  1 
ATOM   10956 C C   . SER E  1 166 ? 61.52826  -29.06270 -52.48345  1.000 47.04758  ?  143 SER E C   1 
ATOM   10957 O O   . SER E  1 166 ? 60.53624  -28.84719 -51.77709  1.000 43.44051  ?  143 SER E O   1 
ATOM   10958 C CB  . SER E  1 166 ? 63.11789  -30.78161 -51.57161  1.000 46.27148  ?  143 SER E CB  1 
ATOM   10959 O OG  . SER E  1 166 ? 63.39510  -32.16870 -51.50039  1.000 51.38539  ?  143 SER E OG  1 
ATOM   10960 N N   . GLU E  1 167 ? 62.17603  -28.08079 -53.11794  1.000 50.32802  ?  144 GLU E N   1 
ATOM   10961 C CA  . GLU E  1 167 ? 61.68851  -26.70756 -53.02491  1.000 42.96109  ?  144 GLU E CA  1 
ATOM   10962 C C   . GLU E  1 167 ? 60.33684  -26.54595 -53.71158  1.000 49.36682  ?  144 GLU E C   1 
ATOM   10963 O O   . GLU E  1 167 ? 59.45283  -25.85254 -53.19416  1.000 49.83067  ?  144 GLU E O   1 
ATOM   10964 C CB  . GLU E  1 167 ? 62.71732  -25.72569 -53.58072  1.000 40.58070  ?  144 GLU E CB  1 
ATOM   10965 C CG  . GLU E  1 167 ? 62.29406  -24.27158 -53.43593  1.000 50.81232  ?  144 GLU E CG  1 
ATOM   10966 C CD  . GLU E  1 167 ? 63.43137  -23.29373 -53.66644  1.000 55.44313  ?  144 GLU E CD  1 
ATOM   10967 O OE1 . GLU E  1 167 ? 64.60536  -23.67806 -53.47540  1.000 58.78202  ?  144 GLU E OE1 1 
ATOM   10968 O OE2 . GLU E  1 167 ? 63.14737  -22.13602 -54.03852  1.000 65.77153  -1 144 GLU E OE2 1 
ATOM   10969 N N   . GLU E  1 168 ? 60.15249  -27.17796 -54.87468  1.000 41.06347  ?  145 GLU E N   1 
ATOM   10970 C CA  . GLU E  1 168 ? 58.83436  -27.17057 -55.49968  1.000 41.15524  ?  145 GLU E CA  1 
ATOM   10971 C C   . GLU E  1 168 ? 57.81709  -27.91356 -54.64502  1.000 49.38146  ?  145 GLU E C   1 
ATOM   10972 O O   . GLU E  1 168 ? 56.64537  -27.51969 -54.59006  1.000 46.41603  ?  145 GLU E O   1 
ATOM   10973 C CB  . GLU E  1 168 ? 58.90061  -27.77599 -56.90263  1.000 40.82421  ?  145 GLU E CB  1 
ATOM   10974 C CG  . GLU E  1 168 ? 59.71560  -26.96325 -57.89449  1.000 44.05723  ?  145 GLU E CG  1 
ATOM   10975 C CD  . GLU E  1 168 ? 59.48488  -27.38920 -59.33120  1.000 52.82222  ?  145 GLU E CD  1 
ATOM   10976 O OE1 . GLU E  1 168 ? 58.57667  -28.21259 -59.56946  1.000 57.48491  ?  145 GLU E OE1 1 
ATOM   10977 O OE2 . GLU E  1 168 ? 60.20459  -26.89359 -60.22529  1.000 62.23546  -1 145 GLU E OE2 1 
ATOM   10978 N N   . PHE E  1 169 ? 58.25236  -28.97539 -53.96186  1.000 41.94717  ?  146 PHE E N   1 
ATOM   10979 C CA  . PHE E  1 169 ? 57.37200  -29.68940 -53.04368  1.000 39.70508  ?  146 PHE E CA  1 
ATOM   10980 C C   . PHE E  1 169 ? 56.91561  -28.77648 -51.91450  1.000 48.95333  ?  146 PHE E C   1 
ATOM   10981 O O   . PHE E  1 169 ? 55.73890  -28.78574 -51.53374  1.000 51.89083  ?  146 PHE E O   1 
ATOM   10982 C CB  . PHE E  1 169 ? 58.11950  -30.89626 -52.47395  1.000 47.63249  ?  146 PHE E CB  1 
ATOM   10983 C CG  . PHE E  1 169 ? 57.23130  -31.95189 -51.88148  1.000 49.81728  ?  146 PHE E CG  1 
ATOM   10984 C CD1 . PHE E  1 169 ? 56.65408  -31.77704 -50.63481  1.000 51.68661  ?  146 PHE E CD1 1 
ATOM   10985 C CD2 . PHE E  1 169 ? 57.00586  -33.14056 -52.55868  1.000 50.80213  ?  146 PHE E CD2 1 
ATOM   10986 C CE1 . PHE E  1 169 ? 55.84755  -32.75694 -50.08601  1.000 54.26333  ?  146 PHE E CE1 1 
ATOM   10987 C CE2 . PHE E  1 169 ? 56.20236  -34.12428 -52.01456  1.000 53.39010  ?  146 PHE E CE2 1 
ATOM   10988 C CZ  . PHE E  1 169 ? 55.62291  -33.93203 -50.77629  1.000 54.16250  ?  146 PHE E CZ  1 
ATOM   10989 N N   . ILE E  1 170 ? 57.83446  -27.97497 -51.37163  1.000 50.71935  ?  147 ILE E N   1 
ATOM   10990 C CA  . ILE E  1 170 ? 57.49280  -27.08205 -50.26719  1.000 49.41805  ?  147 ILE E CA  1 
ATOM   10991 C C   . ILE E  1 170 ? 56.56894  -25.96500 -50.73817  1.000 46.14995  ?  147 ILE E C   1 
ATOM   10992 O O   . ILE E  1 170 ? 55.56291  -25.65612 -50.08757  1.000 48.25861  ?  147 ILE E O   1 
ATOM   10993 C CB  . ILE E  1 170 ? 58.76915  -26.54428 -49.59718  1.000 47.06767  ?  147 ILE E CB  1 
ATOM   10994 C CG1 . ILE E  1 170 ? 59.49560  -27.68482 -48.87160  1.000 46.78003  ?  147 ILE E CG1 1 
ATOM   10995 C CG2 . ILE E  1 170 ? 58.42909  -25.40393 -48.65077  1.000 40.18520  ?  147 ILE E CG2 1 
ATOM   10996 C CD1 . ILE E  1 170 ? 60.84974  -27.31074 -48.31571  1.000 44.57031  ?  147 ILE E CD1 1 
ATOM   10997 N N   . ARG E  1 171 ? 56.88399  -25.35483 -51.88533  1.000 49.93619  ?  148 ARG E N   1 
ATOM   10998 C CA  . ARG E  1 171 ? 56.03207  -24.29173 -52.41254  1.000 37.25412  ?  148 ARG E CA  1 
ATOM   10999 C C   . ARG E  1 171 ? 54.63355  -24.80893 -52.71942  1.000 51.13359  ?  148 ARG E C   1 
ATOM   11000 O O   . ARG E  1 171 ? 53.64325  -24.09249 -52.53145  1.000 51.96676  ?  148 ARG E O   1 
ATOM   11001 C CB  . ARG E  1 171 ? 56.66276  -23.66640 -53.65603  1.000 39.44517  ?  148 ARG E CB  1 
ATOM   11002 C CG  . ARG E  1 171 ? 57.99372  -22.98498 -53.39731  1.000 41.87083  ?  148 ARG E CG  1 
ATOM   11003 C CD  . ARG E  1 171 ? 58.51470  -22.29952 -54.64498  1.000 49.82265  ?  148 ARG E CD  1 
ATOM   11004 N NE  . ARG E  1 171 ? 59.80617  -21.66125 -54.41863  1.000 58.73193  ?  148 ARG E NE  1 
ATOM   11005 C CZ  . ARG E  1 171 ? 59.96171  -20.45685 -53.88538  1.000 59.14298  ?  148 ARG E CZ  1 
ATOM   11006 N NH1 . ARG E  1 171 ? 58.92329  -19.73025 -53.50436  1.000 61.95784  ?  148 ARG E NH1 1 
ATOM   11007 N NH2 . ARG E  1 171 ? 61.18966  -19.97014 -53.72809  1.000 63.08083  ?  148 ARG E NH2 1 
ATOM   11008 N N   . SER E  1 172 ? 54.53121  -26.05629 -53.18391  1.000 43.52824  ?  149 SER E N   1 
ATOM   11009 C CA  . SER E  1 172 ? 53.21853  -26.64175 -53.42445  1.000 45.57518  ?  149 SER E CA  1 
ATOM   11010 C C   . SER E  1 172 ? 52.43229  -26.78465 -52.12491  1.000 48.41310  ?  149 SER E C   1 
ATOM   11011 O O   . SER E  1 172 ? 51.23188  -26.49206 -52.08384  1.000 50.25036  ?  149 SER E O   1 
ATOM   11012 C CB  . SER E  1 172 ? 53.37637  -28.00399 -54.10114  1.000 42.83238  ?  149 SER E CB  1 
ATOM   11013 O OG  . SER E  1 172 ? 54.01913  -27.88503 -55.35591  1.000 36.91587  ?  149 SER E OG  1 
ATOM   11014 N N   . LEU E  1 173 ? 53.09433  -27.21196 -51.04553  1.000 48.05195  ?  150 LEU E N   1 
ATOM   11015 C CA  . LEU E  1 173 ? 52.40197  -27.35237 -49.76577  1.000 51.01929  ?  150 LEU E CA  1 
ATOM   11016 C C   . LEU E  1 173 ? 51.87735  -26.00709 -49.27594  1.000 51.81976  ?  150 LEU E C   1 
ATOM   11017 O O   . LEU E  1 173 ? 50.71487  -25.89111 -48.87053  1.000 50.99189  ?  150 LEU E O   1 
ATOM   11018 C CB  . LEU E  1 173 ? 53.32764  -27.98491 -48.72128  1.000 49.40586  ?  150 LEU E CB  1 
ATOM   11019 C CG  . LEU E  1 173 ? 53.77883  -29.44121 -48.88683  1.000 50.35534  ?  150 LEU E CG  1 
ATOM   11020 C CD1 . LEU E  1 173 ? 54.70156  -29.84696 -47.74671  1.000 42.85960  ?  150 LEU E CD1 1 
ATOM   11021 C CD2 . LEU E  1 173 ? 52.58849  -30.37553 -48.95192  1.000 52.67666  ?  150 LEU E CD2 1 
ATOM   11022 N N   . ARG E  1 174 ? 52.71614  -24.96923 -49.33365  1.000 48.72342  ?  151 ARG E N   1 
ATOM   11023 C CA  . ARG E  1 174 ? 52.29421  -23.64941 -48.87176  1.000 49.63635  ?  151 ARG E CA  1 
ATOM   11024 C C   . ARG E  1 174 ? 51.12616  -23.12008 -49.69424  1.000 53.71418  ?  151 ARG E C   1 
ATOM   11025 O O   . ARG E  1 174 ? 50.17679  -22.55294 -49.14136  1.000 55.29756  ?  151 ARG E O   1 
ATOM   11026 C CB  . ARG E  1 174 ? 53.46609  -22.67331 -48.94480  1.000 45.24672  ?  151 ARG E CB  1 
ATOM   11027 C CG  . ARG E  1 174 ? 54.59029  -22.94892 -47.96517  1.000 45.38554  ?  151 ARG E CG  1 
ATOM   11028 C CD  . ARG E  1 174 ? 55.66448  -21.87499 -48.08729  1.000 74.33934  ?  151 ARG E CD  1 
ATOM   11029 N NE  . ARG E  1 174 ? 56.69781  -22.00339 -47.06760  1.000 69.33934  ?  151 ARG E NE  1 
ATOM   11030 C CZ  . ARG E  1 174 ? 56.60977  -21.49290 -45.84745  1.000 64.14114  ?  151 ARG E CZ  1 
ATOM   11031 N NH1 . ARG E  1 174 ? 55.54382  -20.81209 -45.45841  1.000 76.68201  ?  151 ARG E NH1 1 
ATOM   11032 N NH2 . ARG E  1 174 ? 57.61366  -21.67466 -44.99491  1.000 65.12636  ?  151 ARG E NH2 1 
ATOM   11033 N N   . GLY E  1 175 ? 51.18189  -23.28868 -51.01793  1.000 46.63470  ?  152 GLY E N   1 
ATOM   11034 C CA  . GLY E  1 175 ? 50.10822  -22.79372 -51.86464  1.000 44.11781  ?  152 GLY E CA  1 
ATOM   11035 C C   . GLY E  1 175 ? 48.80788  -23.55377 -51.68451  1.000 48.35840  ?  152 GLY E C   1 
ATOM   11036 O O   . GLY E  1 175 ? 47.72976  -22.95427 -51.64138  1.000 59.79724  ?  152 GLY E O   1 
ATOM   11037 N N   . ILE E  1 176 ? 48.88901  -24.88260 -51.58340  1.000 52.98287  ?  153 ILE E N   1 
ATOM   11038 C CA  . ILE E  1 176 ? 47.68882  -25.69489 -51.40104  1.000 52.21454  ?  153 ILE E CA  1 
ATOM   11039 C C   . ILE E  1 176 ? 47.01348  -25.35849 -50.07864  1.000 51.66545  ?  153 ILE E C   1 
ATOM   11040 O O   . ILE E  1 176 ? 45.78404  -25.24827 -49.99834  1.000 57.40529  ?  153 ILE E O   1 
ATOM   11041 C CB  . ILE E  1 176 ? 48.03739  -27.19104 -51.51213  1.000 47.65880  ?  153 ILE E CB  1 
ATOM   11042 C CG1 . ILE E  1 176 ? 48.46717  -27.53370 -52.93846  1.000 50.50205  ?  153 ILE E CG1 1 
ATOM   11043 C CG2 . ILE E  1 176 ? 46.85541  -28.04724 -51.10710  1.000 56.34269  ?  153 ILE E CG2 1 
ATOM   11044 C CD1 . ILE E  1 176 ? 49.01403  -28.93292 -53.09278  1.000 39.83244  ?  153 ILE E CD1 1 
ATOM   11045 N N   . TRP E  1 177 ? 47.80910  -25.17428 -49.02580  1.000 56.35508  ?  154 TRP E N   1 
ATOM   11046 C CA  . TRP E  1 177 ? 47.27425  -24.92234 -47.69410  1.000 53.15360  ?  154 TRP E CA  1 
ATOM   11047 C C   . TRP E  1 177 ? 46.72705  -23.50911 -47.53332  1.000 57.42079  ?  154 TRP E C   1 
ATOM   11048 O O   . TRP E  1 177 ? 45.97553  -23.25831 -46.58496  1.000 53.72148  ?  154 TRP E O   1 
ATOM   11049 C CB  . TRP E  1 177 ? 48.37270  -25.15152 -46.65928  1.000 47.98303  ?  154 TRP E CB  1 
ATOM   11050 C CG  . TRP E  1 177 ? 48.70467  -26.58705 -46.44189  1.000 47.17464  ?  154 TRP E CG  1 
ATOM   11051 C CD1 . TRP E  1 177 ? 47.91024  -27.66272 -46.71212  1.000 50.09733  ?  154 TRP E CD1 1 
ATOM   11052 C CD2 . TRP E  1 177 ? 49.93348  -27.11340 -45.93141  1.000 45.09588  ?  154 TRP E CD2 1 
ATOM   11053 N NE1 . TRP E  1 177 ? 48.56048  -28.82422 -46.38280  1.000 44.29126  ?  154 TRP E NE1 1 
ATOM   11054 C CE2 . TRP E  1 177 ? 49.80651  -28.51534 -45.90374  1.000 52.39171  ?  154 TRP E CE2 1 
ATOM   11055 C CE3 . TRP E  1 177 ? 51.12580  -26.53557 -45.48890  1.000 39.16274  ?  154 TRP E CE3 1 
ATOM   11056 C CZ2 . TRP E  1 177 ? 50.82747  -29.34913 -45.44811  1.000 55.64306  ?  154 TRP E CZ2 1 
ATOM   11057 C CZ3 . TRP E  1 177 ? 52.13836  -27.36447 -45.03985  1.000 46.32658  ?  154 TRP E CZ3 1 
ATOM   11058 C CH2 . TRP E  1 177 ? 51.98278  -28.75442 -45.02214  1.000 48.77247  ?  154 TRP E CH2 1 
ATOM   11059 N N   . SER E  1 178 ? 47.08791  -22.58152 -48.42541  1.000 50.59393  ?  155 SER E N   1 
ATOM   11060 C CA  . SER E  1 178 ? 46.78073  -21.16866 -48.24131  1.000 54.64169  ?  155 SER E CA  1 
ATOM   11061 C C   . SER E  1 178 ? 45.85946  -20.55246 -49.29077  1.000 55.63009  ?  155 SER E C   1 
ATOM   11062 O O   . SER E  1 178 ? 45.36738  -19.44064 -49.07007  1.000 58.85357  ?  155 SER E O   1 
ATOM   11063 C CB  . SER E  1 178 ? 48.07103  -20.33934 -48.12881  1.000 44.24958  ?  155 SER E CB  1 
ATOM   11064 O OG  . SER E  1 178 ? 48.80447  -20.37675 -49.33895  1.000 58.03890  ?  155 SER E OG  1 
ATOM   11065 N N   . GLN E  1 179 ? 45.60770  -21.21895 -50.41312  1.000 61.52837  ?  156 GLN E N   1 
ATOM   11066 C CA  . GLN E  1 179 ? 44.83736  -20.63190 -51.50139  1.000 62.39739  ?  156 GLN E CA  1 
ATOM   11067 C C   . GLN E  1 179 ? 43.65531  -21.52406 -51.85205  1.000 60.67849  ?  156 GLN E C   1 
ATOM   11068 O O   . GLN E  1 179 ? 43.72024  -22.75044 -51.73196  1.000 68.52301  ?  156 GLN E O   1 
ATOM   11069 C CB  . GLN E  1 179 ? 45.70815  -20.39355 -52.74058  1.000 52.87563  ?  156 GLN E CB  1 
ATOM   11070 C CG  . GLN E  1 179 ? 46.91868  -19.51548 -52.46579  1.000 53.54851  ?  156 GLN E CG  1 
ATOM   11071 C CD  . GLN E  1 179 ? 47.83691  -19.39044 -53.66093  1.000 69.62492  ?  156 GLN E CD  1 
ATOM   11072 O OE1 . GLN E  1 179 ? 47.43449  -19.63633 -54.80029  1.000 74.37629  ?  156 GLN E OE1 1 
ATOM   11073 N NE2 . GLN E  1 179 ? 49.08669  -19.01593 -53.40643  1.000 68.63423  ?  156 GLN E NE2 1 
ATOM   11074 N N   . ASP E  1 180 ? 42.57337  -20.88828 -52.30118  1.000 55.97246  ?  157 ASP E N   1 
ATOM   11075 C CA  . ASP E  1 180 ? 41.39468  -21.62982 -52.73034  1.000 62.38993  ?  157 ASP E CA  1 
ATOM   11076 C C   . ASP E  1 180 ? 41.60539  -22.29636 -54.08207  1.000 65.73549  ?  157 ASP E C   1 
ATOM   11077 O O   . ASP E  1 180 ? 41.11228  -23.40449 -54.31120  1.000 67.10296  ?  157 ASP E O   1 
ATOM   11078 C CB  . ASP E  1 180 ? 40.20080  -20.68040 -52.83341  1.000 67.17069  ?  157 ASP E CB  1 
ATOM   11079 C CG  . ASP E  1 180 ? 39.72924  -20.17747 -51.48521  1.000 70.75666  ?  157 ASP E CG  1 
ATOM   11080 O OD1 . ASP E  1 180 ? 39.89545  -20.89912 -50.47924  1.000 91.88177  ?  157 ASP E OD1 1 
ATOM   11081 O OD2 . ASP E  1 180 ? 39.18287  -19.05576 -51.43712  1.000 58.07804  -1 157 ASP E OD2 1 
ATOM   11082 N N   . ASN E  1 181 ? 42.31266  -21.63588 -54.99481  1.000 62.93861  ?  158 ASN E N   1 
ATOM   11083 C CA  . ASN E  1 181 ? 42.52396  -22.14219 -56.35237  1.000 57.16156  ?  158 ASN E CA  1 
ATOM   11084 C C   . ASN E  1 181 ? 44.01008  -22.03619 -56.67925  1.000 65.10643  ?  158 ASN E C   1 
ATOM   11085 O O   . ASN E  1 181 ? 44.45629  -21.08421 -57.32435  1.000 64.85266  ?  158 ASN E O   1 
ATOM   11086 C CB  . ASN E  1 181 ? 41.63832  -21.42058 -57.35582  1.000 62.54520  ?  158 ASN E CB  1 
ATOM   11087 C CG  . ASN E  1 181 ? 40.16964  -21.50095 -56.98771  1.000 58.65232  ?  158 ASN E CG  1 
ATOM   11088 O OD1 . ASN E  1 181 ? 39.53527  -22.54062 -57.15648  1.000 78.80483  ?  158 ASN E OD1 1 
ATOM   11089 N ND2 . ASN E  1 181 ? 39.62083  -20.40179 -56.48612  1.000 64.04509  ?  158 ASN E ND2 1 
ATOM   11090 N N   . PHE E  1 182 ? 44.77403  -23.02483 -56.22497  1.000 60.16971  ?  159 PHE E N   1 
ATOM   11091 C CA  . PHE E  1 182 ? 46.22009  -23.00571 -56.38132  1.000 60.12424  ?  159 PHE E CA  1 
ATOM   11092 C C   . PHE E  1 182 ? 46.62016  -23.51388 -57.76157  1.000 61.18464  ?  159 PHE E C   1 
ATOM   11093 O O   . PHE E  1 182 ? 46.13040  -24.54980 -58.22321  1.000 61.69281  ?  159 PHE E O   1 
ATOM   11094 C CB  . PHE E  1 182 ? 46.85850  -23.87352 -55.29981  1.000 47.70316  ?  159 PHE E CB  1 
ATOM   11095 C CG  . PHE E  1 182 ? 48.35358  -23.95349 -55.38676  1.000 49.97047  ?  159 PHE E CG  1 
ATOM   11096 C CD1 . PHE E  1 182 ? 49.12833  -22.81119 -55.28745  1.000 44.62976  ?  159 PHE E CD1 1 
ATOM   11097 C CD2 . PHE E  1 182 ? 48.98618  -25.17369 -55.54710  1.000 42.85248  ?  159 PHE E CD2 1 
ATOM   11098 C CE1 . PHE E  1 182 ? 50.50685  -22.88320 -55.35988  1.000 41.39507  ?  159 PHE E CE1 1 
ATOM   11099 C CE2 . PHE E  1 182 ? 50.36475  -25.25238 -55.61796  1.000 43.37443  ?  159 PHE E CE2 1 
ATOM   11100 C CZ  . PHE E  1 182 ? 51.12502  -24.10809 -55.52306  1.000 48.40578  ?  159 PHE E CZ  1 
ATOM   11101 N N   . THR E  1 183 ? 47.50666  -22.76804 -58.41920  1.000 51.10632  ?  160 THR E N   1 
ATOM   11102 C CA  . THR E  1 183 ? 48.06176  -23.12220 -59.71836  1.000 45.50648  ?  160 THR E CA  1 
ATOM   11103 C C   . THR E  1 183 ? 49.57662  -23.02899 -59.62386  1.000 47.12069  ?  160 THR E C   1 
ATOM   11104 O O   . THR E  1 183 ? 50.10992  -22.05800 -59.07844  1.000 53.44800  ?  160 THR E O   1 
ATOM   11105 C CB  . THR E  1 183 ? 47.52761  -22.20232 -60.82821  1.000 55.88867  ?  160 THR E CB  1 
ATOM   11106 O OG1 . THR E  1 183 ? 46.13684  -22.47473 -61.05162  1.000 59.73510  ?  160 THR E OG1 1 
ATOM   11107 C CG2 . THR E  1 183 ? 48.29690  -22.40645 -62.12801  1.000 35.65492  ?  160 THR E CG2 1 
ATOM   11108 N N   . PHE E  1 184 ? 50.26342  -24.05396 -60.11929  1.000 50.02711  ?  161 PHE E N   1 
ATOM   11109 C CA  . PHE E  1 184 ? 51.71393  -24.11904 -60.02611  1.000 48.62666  ?  161 PHE E CA  1 
ATOM   11110 C C   . PHE E  1 184 ? 52.23472  -24.83666 -61.26072  1.000 53.98977  ?  161 PHE E C   1 
ATOM   11111 O O   . PHE E  1 184 ? 51.77972  -25.94138 -61.57215  1.000 53.46900  ?  161 PHE E O   1 
ATOM   11112 C CB  . PHE E  1 184 ? 52.10780  -24.87351 -58.74751  1.000 52.38221  ?  161 PHE E CB  1 
ATOM   11113 C CG  . PHE E  1 184 ? 53.58065  -24.86624 -58.44990  1.000 50.40079  ?  161 PHE E CG  1 
ATOM   11114 C CD1 . PHE E  1 184 ? 54.18182  -23.75746 -57.87730  1.000 46.58260  ?  161 PHE E CD1 1 
ATOM   11115 C CD2 . PHE E  1 184 ? 54.35577  -25.98828 -58.70121  1.000 47.68356  ?  161 PHE E CD2 1 
ATOM   11116 C CE1 . PHE E  1 184 ? 55.53661  -23.75341 -57.59047  1.000 45.25386  ?  161 PHE E CE1 1 
ATOM   11117 C CE2 . PHE E  1 184 ? 55.70836  -25.99263 -58.41355  1.000 51.68131  ?  161 PHE E CE2 1 
ATOM   11118 C CZ  . PHE E  1 184 ? 56.29984  -24.87286 -57.85762  1.000 53.96225  ?  161 PHE E CZ  1 
ATOM   11119 N N   . ARG E  1 185 ? 53.17836  -24.20993 -61.96055  1.000 52.25464  ?  162 ARG E N   1 
ATOM   11120 C CA  . ARG E  1 185 ? 53.76869  -24.76745 -63.17907  1.000 53.27458  ?  162 ARG E CA  1 
ATOM   11121 C C   . ARG E  1 185 ? 55.24857  -25.00042 -62.90768  1.000 56.30530  ?  162 ARG E C   1 
ATOM   11122 O O   . ARG E  1 185 ? 56.10022  -24.20729 -63.31376  1.000 61.50676  ?  162 ARG E O   1 
ATOM   11123 C CB  . ARG E  1 185 ? 53.57109  -23.80325 -64.36155  1.000 52.84882  ?  162 ARG E CB  1 
ATOM   11124 C CG  . ARG E  1 185 ? 52.14922  -23.32726 -64.58321  1.000 45.20261  ?  162 ARG E CG  1 
ATOM   11125 C CD  . ARG E  1 185 ? 51.22555  -24.51437 -64.74908  1.000 73.71896  ?  162 ARG E CD  1 
ATOM   11126 N NE  . ARG E  1 185 ? 50.03960  -24.17974 -65.52655  1.000 97.94884  ?  162 ARG E NE  1 
ATOM   11127 C CZ  . ARG E  1 185 ? 49.21897  -25.07778 -66.05243  1.000 94.21986  ?  162 ARG E CZ  1 
ATOM   11128 N NH1 . ARG E  1 185 ? 49.44174  -26.37641 -65.92087  1.000 69.15408  ?  162 ARG E NH1 1 
ATOM   11129 N NH2 . ARG E  1 185 ? 48.15377  -24.66295 -66.73312  1.000 79.10879  ?  162 ARG E NH2 1 
ATOM   11130 N N   . GLY E  1 186 ? 55.55405  -26.12046 -62.24907  1.000 48.64170  ?  163 GLY E N   1 
ATOM   11131 C CA  . GLY E  1 186 ? 56.91234  -26.45178 -61.88482  1.000 47.99306  ?  163 GLY E CA  1 
ATOM   11132 C C   . GLY E  1 186 ? 57.55558  -27.44014 -62.84059  1.000 47.87026  ?  163 GLY E C   1 
ATOM   11133 O O   . GLY E  1 186 ? 56.91634  -28.01463 -63.71495  1.000 49.48299  ?  163 GLY E O   1 
ATOM   11134 N N   . ASP E  1 187 ? 58.86006  -27.63464 -62.64862  1.000 52.32240  ?  164 ASP E N   1 
ATOM   11135 C CA  . ASP E  1 187 ? 59.57039  -28.65486 -63.40621  1.000 56.60023  ?  164 ASP E CA  1 
ATOM   11136 C C   . ASP E  1 187 ? 59.29427  -30.05669 -62.88905  1.000 53.57457  ?  164 ASP E C   1 
ATOM   11137 O O   . ASP E  1 187 ? 59.49959  -31.02681 -63.62586  1.000 47.95959  ?  164 ASP E O   1 
ATOM   11138 C CB  . ASP E  1 187 ? 61.07510  -28.38922 -63.39040  1.000 55.22490  ?  164 ASP E CB  1 
ATOM   11139 C CG  . ASP E  1 187 ? 61.45509  -27.17944 -64.20414  1.000 61.83135  ?  164 ASP E CG  1 
ATOM   11140 O OD1 . ASP E  1 187 ? 60.74090  -26.87988 -65.18528  1.000 60.05541  ?  164 ASP E OD1 1 
ATOM   11141 O OD2 . ASP E  1 187 ? 62.46539  -26.53091 -63.86565  1.000 72.68223  -1 164 ASP E OD2 1 
ATOM   11142 N N   . PHE E  1 188 ? 58.84438  -30.18298 -61.64236  1.000 50.27631  ?  165 PHE E N   1 
ATOM   11143 C CA  . PHE E  1 188 ? 58.54834  -31.47655 -61.04813  1.000 44.02480  ?  165 PHE E CA  1 
ATOM   11144 C C   . PHE E  1 188 ? 57.07855  -31.67768 -60.72791  1.000 50.87677  ?  165 PHE E C   1 
ATOM   11145 O O   . PHE E  1 188 ? 56.59829  -32.80976 -60.80036  1.000 52.29278  ?  165 PHE E O   1 
ATOM   11146 C CB  . PHE E  1 188 ? 59.37144  -31.68261 -59.77005  1.000 41.26364  ?  165 PHE E CB  1 
ATOM   11147 C CG  . PHE E  1 188 ? 60.85309  -31.61725 -59.98979  1.000 47.36059  ?  165 PHE E CG  1 
ATOM   11148 C CD1 . PHE E  1 188 ? 61.56739  -32.75692 -60.32003  1.000 45.44126  ?  165 PHE E CD1 1 
ATOM   11149 C CD2 . PHE E  1 188 ? 61.53293  -30.41217 -59.87780  1.000 54.42499  ?  165 PHE E CD2 1 
ATOM   11150 C CE1 . PHE E  1 188 ? 62.93452  -32.70117 -60.52702  1.000 53.87555  ?  165 PHE E CE1 1 
ATOM   11151 C CE2 . PHE E  1 188 ? 62.90146  -30.34786 -60.08186  1.000 49.01760  ?  165 PHE E CE2 1 
ATOM   11152 C CZ  . PHE E  1 188 ? 63.60369  -31.49572 -60.40743  1.000 47.67370  ?  165 PHE E CZ  1 
ATOM   11153 N N   . TYR E  1 189 ? 56.35069  -30.61560 -60.38576  1.000 50.16444  ?  166 TYR E N   1 
ATOM   11154 C CA  . TYR E  1 189 ? 54.95843  -30.73661 -59.98086  1.000 49.02874  ?  166 TYR E CA  1 
ATOM   11155 C C   . TYR E  1 189 ? 54.11836  -29.67694 -60.67449  1.000 43.63212  ?  166 TYR E C   1 
ATOM   11156 O O   . TYR E  1 189 ? 54.56331  -28.54101 -60.86004  1.000 61.66950  ?  166 TYR E O   1 
ATOM   11157 C CB  . TYR E  1 189 ? 54.81921  -30.60599 -58.46191  1.000 39.13300  ?  166 TYR E CB  1 
ATOM   11158 C CG  . TYR E  1 189 ? 55.74981  -31.52982 -57.71732  1.000 50.52151  ?  166 TYR E CG  1 
ATOM   11159 C CD1 . TYR E  1 189 ? 55.62005  -32.91408 -57.82379  1.000 42.03619  ?  166 TYR E CD1 1 
ATOM   11160 C CD2 . TYR E  1 189 ? 56.76235  -31.02358 -56.91247  1.000 39.92480  ?  166 TYR E CD2 1 
ATOM   11161 C CE1 . TYR E  1 189 ? 56.47568  -33.76569 -57.15109  1.000 34.27361  ?  166 TYR E CE1 1 
ATOM   11162 C CE2 . TYR E  1 189 ? 57.62146  -31.86733 -56.23179  1.000 45.21054  ?  166 TYR E CE2 1 
ATOM   11163 C CZ  . TYR E  1 189 ? 57.47295  -33.23666 -56.35458  1.000 48.65170  ?  166 TYR E CZ  1 
ATOM   11164 O OH  . TYR E  1 189 ? 58.32550  -34.07489 -55.67819  1.000 49.62539  ?  166 TYR E OH  1 
ATOM   11165 N N   . ARG E  1 190 ? 52.90868  -30.06414 -61.06898  1.000 39.50700  ?  167 ARG E N   1 
ATOM   11166 C CA  . ARG E  1 190 ? 51.95288  -29.17603 -61.71138  1.000 48.04955  ?  167 ARG E CA  1 
ATOM   11167 C C   . ARG E  1 190 ? 50.65732  -29.17180 -60.91361  1.000 47.48437  ?  167 ARG E C   1 
ATOM   11168 O O   . ARG E  1 190 ? 50.22880  -30.20998 -60.40151  1.000 44.91394  ?  167 ARG E O   1 
ATOM   11169 C CB  . ARG E  1 190 ? 51.65009  -29.63733 -63.14286  1.000 44.29772  ?  167 ARG E CB  1 
ATOM   11170 C CG  . ARG E  1 190 ? 52.50591  -28.99543 -64.22338  1.000 47.11755  ?  167 ARG E CG  1 
ATOM   11171 C CD  . ARG E  1 190 ? 53.94377  -29.48717 -64.17479  1.000 57.65898  ?  167 ARG E CD  1 
ATOM   11172 N NE  . ARG E  1 190 ? 54.05860  -30.92600 -64.38714  1.000 49.66660  ?  167 ARG E NE  1 
ATOM   11173 C CZ  . ARG E  1 190 ? 55.21008  -31.58364 -64.41221  1.000 54.13839  ?  167 ARG E CZ  1 
ATOM   11174 N NH1 . ARG E  1 190 ? 56.36623  -30.95908 -64.25442  1.000 46.90797  ?  167 ARG E NH1 1 
ATOM   11175 N NH2 . ARG E  1 190 ? 55.20232  -32.90045 -64.59714  1.000 53.73367  ?  167 ARG E NH2 1 
ATOM   11176 N N   . PHE E  1 191 ? 50.03362  -28.00085 -60.81627  1.000 51.73331  ?  168 PHE E N   1 
ATOM   11177 C CA  . PHE E  1 191 ? 48.71091  -27.86920 -60.22603  1.000 46.58938  ?  168 PHE E CA  1 
ATOM   11178 C C   . PHE E  1 191 ? 47.91321  -26.86761 -61.04467  1.000 58.00953  ?  168 PHE E C   1 
ATOM   11179 O O   . PHE E  1 191 ? 48.44758  -25.83949 -61.46967  1.000 60.25318  ?  168 PHE E O   1 
ATOM   11180 C CB  . PHE E  1 191 ? 48.78887  -27.40652 -58.76158  1.000 48.71004  ?  168 PHE E CB  1 
ATOM   11181 C CG  . PHE E  1 191 ? 49.31341  -28.45629 -57.82048  1.000 48.46223  ?  168 PHE E CG  1 
ATOM   11182 C CD1 . PHE E  1 191 ? 48.46437  -29.41768 -57.29020  1.000 51.12742  ?  168 PHE E CD1 1 
ATOM   11183 C CD2 . PHE E  1 191 ? 50.65371  -28.48781 -57.47206  1.000 45.61973  ?  168 PHE E CD2 1 
ATOM   11184 C CE1 . PHE E  1 191 ? 48.94163  -30.39241 -56.42818  1.000 49.43296  ?  168 PHE E CE1 1 
ATOM   11185 C CE2 . PHE E  1 191 ? 51.13929  -29.45750 -56.61142  1.000 49.06557  ?  168 PHE E CE2 1 
ATOM   11186 C CZ  . PHE E  1 191 ? 50.28051  -30.41210 -56.08659  1.000 46.52606  ?  168 PHE E CZ  1 
ATOM   11187 N N   . ASP E  1 192 ? 46.63692  -27.17405 -61.27008  1.000 56.13071  ?  169 ASP E N   1 
ATOM   11188 C CA  . ASP E  1 192 ? 45.75782  -26.33781 -62.08754  1.000 53.83709  ?  169 ASP E CA  1 
ATOM   11189 C C   . ASP E  1 192 ? 44.42510  -26.16957 -61.36512  1.000 53.55961  ?  169 ASP E C   1 
ATOM   11190 O O   . ASP E  1 192 ? 43.56521  -27.05306 -61.42865  1.000 62.73383  ?  169 ASP E O   1 
ATOM   11191 C CB  . ASP E  1 192 ? 45.55946  -26.92280 -63.48089  1.000 57.24658  ?  169 ASP E CB  1 
ATOM   11192 C CG  . ASP E  1 192 ? 44.67492  -26.05180 -64.35319  1.000 78.19334  ?  169 ASP E CG  1 
ATOM   11193 O OD1 . ASP E  1 192 ? 45.07135  -24.90250 -64.64704  1.000 81.06927  ?  169 ASP E OD1 1 
ATOM   11194 O OD2 . ASP E  1 192 ? 43.58047  -26.51311 -64.73985  1.000 86.38310  -1 169 ASP E OD2 1 
ATOM   11195 N N   . ASN E  1 193 ? 44.25465  -25.02848 -60.69586  1.000 56.50037  ?  170 ASN E N   1 
ATOM   11196 C CA  . ASN E  1 193 ? 43.01429  -24.70189 -59.98834  1.000 67.32533  ?  170 ASN E CA  1 
ATOM   11197 C C   . ASN E  1 193 ? 42.63186  -25.78108 -58.97766  1.000 56.95436  ?  170 ASN E C   1 
ATOM   11198 O O   . ASN E  1 193 ? 41.48012  -26.21170 -58.89413  1.000 64.51650  ?  170 ASN E O   1 
ATOM   11199 C CB  . ASN E  1 193 ? 41.86319  -24.37728 -60.94361  1.000 60.66390  ?  170 ASN E CB  1 
ATOM   11200 C CG  . ASN E  1 193 ? 41.98406  -22.99401 -61.54344  1.000 76.36846  ?  170 ASN E CG  1 
ATOM   11201 O OD1 . ASN E  1 193 ? 42.37319  -22.04359 -60.86303  1.000 71.86989  ?  170 ASN E OD1 1 
ATOM   11202 N ND2 . ASN E  1 193 ? 41.65051  -22.87085 -62.82126  1.000 83.43767  ?  170 ASN E ND2 1 
ATOM   11203 N N   . TYR E  1 194 ? 43.61602  -26.20880 -58.19470  1.000 49.41329  ?  171 TYR E N   1 
ATOM   11204 C CA  . TYR E  1 194 ? 43.39100  -27.23698 -57.19209  1.000 58.95541  ?  171 TYR E CA  1 
ATOM   11205 C C   . TYR E  1 194 ? 42.84429  -26.59464 -55.92596  1.000 58.19102  ?  171 TYR E C   1 
ATOM   11206 O O   . TYR E  1 194 ? 43.40511  -25.61740 -55.42384  1.000 64.50843  ?  171 TYR E O   1 
ATOM   11207 C CB  . TYR E  1 194 ? 44.69865  -27.96719 -56.89254  1.000 48.54500  ?  171 TYR E CB  1 
ATOM   11208 C CG  . TYR E  1 194 ? 44.57414  -29.00313 -55.80291  1.000 51.75232  ?  171 TYR E CG  1 
ATOM   11209 C CD1 . TYR E  1 194 ? 43.65621  -30.03690 -55.90567  1.000 67.53243  ?  171 TYR E CD1 1 
ATOM   11210 C CD2 . TYR E  1 194 ? 45.38606  -28.95867 -54.68061  1.000 58.57498  ?  171 TYR E CD2 1 
ATOM   11211 C CE1 . TYR E  1 194 ? 43.53649  -30.98709 -54.91242  1.000 58.81459  ?  171 TYR E CE1 1 
ATOM   11212 C CE2 . TYR E  1 194 ? 45.27643  -29.90816 -53.68279  1.000 68.51402  ?  171 TYR E CE2 1 
ATOM   11213 C CZ  . TYR E  1 194 ? 44.34951  -30.92116 -53.80610  1.000 62.45903  ?  171 TYR E CZ  1 
ATOM   11214 O OH  . TYR E  1 194 ? 44.23262  -31.87272 -52.81923  1.000 61.37128  ?  171 TYR E OH  1 
ATOM   11215 N N   . SER E  1 195 ? 41.74592  -27.14272 -55.41335  1.000 59.22083  ?  172 SER E N   1 
ATOM   11216 C CA  . SER E  1 195 ? 41.08215  -26.61372 -54.22754  1.000 55.73110  ?  172 SER E CA  1 
ATOM   11217 C C   . SER E  1 195 ? 41.05241  -27.69877 -53.16250  1.000 58.64540  ?  172 SER E C   1 
ATOM   11218 O O   . SER E  1 195 ? 40.30990  -28.67800 -53.28693  1.000 64.86424  ?  172 SER E O   1 
ATOM   11219 C CB  . SER E  1 195 ? 39.66487  -26.15204 -54.56164  1.000 58.83321  ?  172 SER E CB  1 
ATOM   11220 O OG  . SER E  1 195 ? 39.68476  -25.10982 -55.52373  1.000 83.51992  ?  172 SER E OG  1 
ATOM   11221 N N   . LEU E  1 196 ? 41.85420  -27.51766 -52.11809  1.000 56.63238  ?  173 LEU E N   1 
ATOM   11222 C CA  . LEU E  1 196 ? 41.88309  -28.43158 -50.98751  1.000 39.81525  ?  173 LEU E CA  1 
ATOM   11223 C C   . LEU E  1 196 ? 40.87927  -27.96026 -49.94330  1.000 49.60592  ?  173 LEU E C   1 
ATOM   11224 O O   . LEU E  1 196 ? 40.96032  -26.82362 -49.46547  1.000 61.89262  ?  173 LEU E O   1 
ATOM   11225 C CB  . LEU E  1 196 ? 43.28130  -28.46651 -50.37580  1.000 49.02552  ?  173 LEU E CB  1 
ATOM   11226 C CG  . LEU E  1 196 ? 43.37570  -29.25241 -49.06632  1.000 49.43677  ?  173 LEU E CG  1 
ATOM   11227 C CD1 . LEU E  1 196 ? 43.16457  -30.73571 -49.33141  1.000 52.53412  ?  173 LEU E CD1 1 
ATOM   11228 C CD2 . LEU E  1 196 ? 44.70142  -29.00511 -48.36803  1.000 46.11111  ?  173 LEU E CD2 1 
ATOM   11229 N N   . LYS E  1 197 ? 39.93499  -28.83239 -49.59063  1.000 57.61088  ?  174 LYS E N   1 
ATOM   11230 C CA  . LYS E  1 197 ? 38.98032  -28.55967 -48.52930  1.000 55.75993  ?  174 LYS E CA  1 
ATOM   11231 C C   . LYS E  1 197 ? 38.73837  -29.86558 -47.78235  1.000 55.12579  ?  174 LYS E C   1 
ATOM   11232 O O   . LYS E  1 197 ? 38.41258  -30.88635 -48.41493  1.000 64.14433  ?  174 LYS E O   1 
ATOM   11233 C CB  . LYS E  1 197 ? 37.65167  -27.96199 -49.00033  1.000 67.14203  ?  174 LYS E CB  1 
ATOM   11234 C CG  . LYS E  1 197 ? 37.74914  -26.53895 -49.52486  1.000 65.24134  ?  174 LYS E CG  1 
ATOM   11235 C CD  . LYS E  1 197 ? 36.36809  -25.98128 -49.82133  1.000 77.18269  ?  174 LYS E CD  1 
ATOM   11236 C CE  . LYS E  1 197 ? 36.43643  -24.53268 -50.27408  1.000 93.74462  ?  174 LYS E CE  1 
ATOM   11237 N NZ  . LYS E  1 197 ? 35.07534  -23.94000 -50.43818  1.000 94.02311  ?  174 LYS E NZ  1 
ATOM   11238 N N   . PRO E  1 198 ? 38.87975  -29.87490 -46.44855  1.000 63.33676  ?  175 PRO E N   1 
ATOM   11239 C CA  . PRO E  1 198 ? 39.24035  -28.70460 -45.64338  1.000 60.15386  ?  175 PRO E CA  1 
ATOM   11240 C C   . PRO E  1 198 ? 40.74637  -28.44657 -45.62117  1.000 60.71468  ?  175 PRO E C   1 
ATOM   11241 O O   . PRO E  1 198 ? 41.54275  -29.35057 -45.87485  1.000 61.74439  ?  175 PRO E O   1 
ATOM   11242 C CB  . PRO E  1 198 ? 38.76137  -29.09768 -44.24568  1.000 52.96363  ?  175 PRO E CB  1 
ATOM   11243 C CG  . PRO E  1 198 ? 38.94803  -30.57487 -44.21251  1.000 53.95898  ?  175 PRO E CG  1 
ATOM   11244 C CD  . PRO E  1 198 ? 38.64741  -31.06458 -45.60790  1.000 65.50203  ?  175 PRO E CD  1 
ATOM   11245 N N   . LYS E  1 199 ? 41.12204  -27.21349 -45.32615  1.000 58.01317  ?  176 LYS E N   1 
ATOM   11246 C CA  . LYS E  1 199 ? 42.51735  -26.82794 -45.17740  1.000 54.82506  ?  176 LYS E CA  1 
ATOM   11247 C C   . LYS E  1 199 ? 42.98095  -27.12076 -43.75893  1.000 63.05633  ?  176 LYS E C   1 
ATOM   11248 O O   . LYS E  1 199 ? 42.17728  -27.47085 -42.89039  1.000 67.93360  ?  176 LYS E O   1 
ATOM   11249 C CB  . LYS E  1 199 ? 42.66887  -25.35218 -45.53704  1.000 53.84222  ?  176 LYS E CB  1 
ATOM   11250 C CG  . LYS E  1 199 ? 42.49938  -25.09316 -47.01999  1.000 55.06772  ?  176 LYS E CG  1 
ATOM   11251 C CD  . LYS E  1 199 ? 42.76254  -23.65316 -47.37053  1.000 53.71274  ?  176 LYS E CD  1 
ATOM   11252 C CE  . LYS E  1 199 ? 42.73931  -23.46586 -48.87221  1.000 58.42899  ?  176 LYS E CE  1 
ATOM   11253 N NZ  . LYS E  1 199 ? 41.48367  -23.98385 -49.48028  1.000 69.42098  ?  176 LYS E NZ  1 
ATOM   11254 N N   . PRO E  1 200 ? 44.28480  -27.02380 -43.48228  1.000 57.29942  ?  177 PRO E N   1 
ATOM   11255 C CA  . PRO E  1 200 ? 44.74671  -27.27081 -42.11296  1.000 60.08512  ?  177 PRO E CA  1 
ATOM   11256 C C   . PRO E  1 200 ? 44.08648  -26.30888 -41.13884  1.000 60.44161  ?  177 PRO E C   1 
ATOM   11257 O O   . PRO E  1 200 ? 43.76982  -25.16605 -41.47574  1.000 58.02184  ?  177 PRO E O   1 
ATOM   11258 C CB  . PRO E  1 200 ? 46.25482  -27.00821 -42.19508  1.000 52.36732  ?  177 PRO E CB  1 
ATOM   11259 C CG  . PRO E  1 200 ? 46.60197  -27.25328 -43.59794  1.000 49.30813  ?  177 PRO E CG  1 
ATOM   11260 C CD  . PRO E  1 200 ? 45.41732  -26.80917 -44.40146  1.000 52.06417  ?  177 PRO E CD  1 
ATOM   11261 N N   . LEU E  1 201 ? 43.84547  -26.80333 -39.92363  1.000 65.66255  ?  178 LEU E N   1 
ATOM   11262 C CA  . LEU E  1 201 ? 43.31103  -25.94183 -38.87625  1.000 64.77165  ?  178 LEU E CA  1 
ATOM   11263 C C   . LEU E  1 201 ? 44.29562  -24.82984 -38.54280  1.000 67.44607  ?  178 LEU E C   1 
ATOM   11264 O O   . LEU E  1 201 ? 43.91037  -23.66206 -38.41326  1.000 80.79624  ?  178 LEU E O   1 
ATOM   11265 C CB  . LEU E  1 201 ? 42.97295  -26.77346 -37.64110  1.000 67.68735  ?  178 LEU E CB  1 
ATOM   11266 C CG  . LEU E  1 201 ? 41.90618  -26.19911 -36.71221  1.000 69.71756  ?  178 LEU E CG  1 
ATOM   11267 C CD1 . LEU E  1 201 ? 40.60692  -25.99487 -37.47027  1.000 65.35024  ?  178 LEU E CD1 1 
ATOM   11268 C CD2 . LEU E  1 201 ? 41.69365  -27.12226 -35.52409  1.000 73.27160  ?  178 LEU E CD2 1 
ATOM   11269 N N   . GLY E  1 202 ? 45.57698  -25.17457 -38.41311  1.000 65.43160  ?  179 GLY E N   1 
ATOM   11270 C CA  . GLY E  1 202 ? 46.62883  -24.21698 -38.21803  1.000 62.21067  ?  179 GLY E CA  1 
ATOM   11271 C C   . GLY E  1 202 ? 47.50509  -24.07290 -39.44283  1.000 69.81358  ?  179 GLY E C   1 
ATOM   11272 O O   . GLY E  1 202 ? 47.12214  -24.42930 -40.56644  1.000 76.99465  ?  179 GLY E O   1 
ATOM   11273 N N   . ARG E  1 203 ? 48.70653  -23.54501 -39.22833  1.000 69.67865  ?  180 ARG E N   1 
ATOM   11274 C CA  . ARG E  1 203 ? 49.68418  -23.40362 -40.30107  1.000 68.83371  ?  180 ARG E CA  1 
ATOM   11275 C C   . ARG E  1 203 ? 50.81893  -24.38503 -40.04812  1.000 67.11506  ?  180 ARG E C   1 
ATOM   11276 O O   . ARG E  1 203 ? 51.69546  -24.11687 -39.21097  1.000 57.38859  ?  180 ARG E O   1 
ATOM   11277 C CB  . ARG E  1 203 ? 50.21761  -21.96875 -40.34664  1.000 71.40320  ?  180 ARG E CB  1 
ATOM   11278 N N   . PRO E  1 204 ? 50.85118  -25.52804 -40.73516  1.000 61.70851  ?  181 PRO E N   1 
ATOM   11279 C CA  . PRO E  1 204 ? 51.89163  -26.52989 -40.45759  1.000 62.67540  ?  181 PRO E CA  1 
ATOM   11280 C C   . PRO E  1 204 ? 53.27667  -25.97059 -40.73510  1.000 57.39406  ?  181 PRO E C   1 
ATOM   11281 O O   . PRO E  1 204 ? 53.58512  -25.54819 -41.85169  1.000 60.23348  ?  181 PRO E O   1 
ATOM   11282 C CB  . PRO E  1 204 ? 51.54286  -27.67422 -41.41984  1.000 53.70041  ?  181 PRO E CB  1 
ATOM   11283 C CG  . PRO E  1 204 ? 50.09945  -27.47876 -41.74522  1.000 53.85251  ?  181 PRO E CG  1 
ATOM   11284 C CD  . PRO E  1 204 ? 49.88659  -25.99602 -41.74366  1.000 60.21607  ?  181 PRO E CD  1 
ATOM   11285 N N   . GLU E  1 205 ? 54.11418  -25.97127 -39.70182  1.000 63.70874  ?  182 GLU E N   1 
ATOM   11286 C CA  . GLU E  1 205 ? 55.48236  -25.50519 -39.84888  1.000 59.23732  ?  182 GLU E CA  1 
ATOM   11287 C C   . GLU E  1 205 ? 56.28125  -26.48127 -40.70038  1.000 60.82633  ?  182 GLU E C   1 
ATOM   11288 O O   . GLU E  1 205 ? 56.05068  -27.69335 -40.67943  1.000 62.24492  ?  182 GLU E O   1 
ATOM   11289 C CB  . GLU E  1 205 ? 56.13816  -25.35077 -38.47790  1.000 52.55657  ?  182 GLU E CB  1 
ATOM   11290 C CG  . GLU E  1 205 ? 55.65582  -24.13833 -37.70104  1.000 58.36070  ?  182 GLU E CG  1 
ATOM   11291 C CD  . GLU E  1 205 ? 56.14110  -24.12765 -36.26702  1.000 58.43356  ?  182 GLU E CD  1 
ATOM   11292 O OE1 . GLU E  1 205 ? 56.05758  -25.17976 -35.60281  1.000 59.86367  ?  182 GLU E OE1 1 
ATOM   11293 O OE2 . GLU E  1 205 ? 56.62610  -23.07057 -35.80976  1.000 76.32442  -1 182 GLU E OE2 1 
ATOM   11294 N N   . ILE E  1 206 ? 57.23662  -25.94077 -41.44826  1.000 51.44771  ?  183 ILE E N   1 
ATOM   11295 C CA  . ILE E  1 206 ? 58.04653  -26.71859 -42.37683  1.000 52.43188  ?  183 ILE E CA  1 
ATOM   11296 C C   . ILE E  1 206 ? 59.47348  -26.73205 -41.84797  1.000 54.96598  ?  183 ILE E C   1 
ATOM   11297 O O   . ILE E  1 206 ? 60.16457  -25.70499 -41.85867  1.000 52.00945  ?  183 ILE E O   1 
ATOM   11298 C CB  . ILE E  1 206 ? 57.96890  -26.16373 -43.80636  1.000 62.67254  ?  183 ILE E CB  1 
ATOM   11299 C CG1 . ILE E  1 206 ? 56.55567  -26.36072 -44.36838  1.000 63.12977  ?  183 ILE E CG1 1 
ATOM   11300 C CG2 . ILE E  1 206 ? 59.01124  -26.82659 -44.69588  1.000 44.00504  ?  183 ILE E CG2 1 
ATOM   11301 C CD1 . ILE E  1 206 ? 56.31630  -25.69892 -45.70622  1.000 48.90747  ?  183 ILE E CD1 1 
ATOM   11302 N N   . PHE E  1 207 ? 59.90566  -27.89542 -41.37298  1.000 59.07178  ?  184 PHE E N   1 
ATOM   11303 C CA  . PHE E  1 207 ? 61.25705  -28.11560 -40.88610  1.000 55.46719  ?  184 PHE E CA  1 
ATOM   11304 C C   . PHE E  1 207 ? 62.10178  -28.70446 -42.00543  1.000 51.16556  ?  184 PHE E C   1 
ATOM   11305 O O   . PHE E  1 207 ? 61.58980  -29.38057 -42.90023  1.000 60.68427  ?  184 PHE E O   1 
ATOM   11306 C CB  . PHE E  1 207 ? 61.24920  -29.08202 -39.70030  1.000 54.61619  ?  184 PHE E CB  1 
ATOM   11307 C CG  . PHE E  1 207 ? 60.61665  -28.52002 -38.46039  1.000 43.76207  ?  184 PHE E CG  1 
ATOM   11308 C CD1 . PHE E  1 207 ? 59.24058  -28.37286 -38.37030  1.000 45.71709  ?  184 PHE E CD1 1 
ATOM   11309 C CD2 . PHE E  1 207 ? 61.39760  -28.15760 -37.37564  1.000 45.75749  ?  184 PHE E CD2 1 
ATOM   11310 C CE1 . PHE E  1 207 ? 58.65584  -27.85930 -37.22589  1.000 53.02825  ?  184 PHE E CE1 1 
ATOM   11311 C CE2 . PHE E  1 207 ? 60.82189  -27.64629 -36.22997  1.000 55.05491  ?  184 PHE E CE2 1 
ATOM   11312 C CZ  . PHE E  1 207 ? 59.44847  -27.49674 -36.15388  1.000 57.50818  ?  184 PHE E CZ  1 
ATOM   11313 N N   . GLN E  1 208 ? 63.40455  -28.44027 -41.95013  1.000 58.58254  ?  185 GLN E N   1 
ATOM   11314 C CA  . GLN E  1 208 ? 64.30680  -28.92042 -42.98518  1.000 60.39868  ?  185 GLN E CA  1 
ATOM   11315 C C   . GLN E  1 208 ? 65.72289  -28.97989 -42.43336  1.000 60.42691  ?  185 GLN E C   1 
ATOM   11316 O O   . GLN E  1 208 ? 66.16011  -28.06392 -41.73322  1.000 67.81015  ?  185 GLN E O   1 
ATOM   11317 C CB  . GLN E  1 208 ? 64.28488  -27.99090 -44.19957  1.000 51.58886  ?  185 GLN E CB  1 
ATOM   11318 C CG  . GLN E  1 208 ? 65.30450  -28.36289 -45.24855  1.000 49.77393  ?  185 GLN E CG  1 
ATOM   11319 C CD  . GLN E  1 208 ? 65.84304  -27.15764 -45.97798  1.000 55.64637  ?  185 GLN E CD  1 
ATOM   11320 O OE1 . GLN E  1 208 ? 65.12912  -26.18114 -46.20092  1.000 57.49007  ?  185 GLN E OE1 1 
ATOM   11321 N NE2 . GLN E  1 208 ? 67.11618  -27.21262 -46.34483  1.000 54.93430  ?  185 GLN E NE2 1 
ATOM   11322 N N   . GLY E  1 209 ? 66.43003  -30.06066 -42.75467  1.000 67.20460  ?  186 GLY E N   1 
ATOM   11323 C CA  . GLY E  1 209 ? 67.82716  -30.18853 -42.39011  1.000 64.19588  ?  186 GLY E CA  1 
ATOM   11324 C C   . GLY E  1 209 ? 68.75430  -30.07992 -43.58439  1.000 62.12432  ?  186 GLY E C   1 
ATOM   11325 O O   . GLY E  1 209 ? 68.42266  -29.42745 -44.57785  1.000 71.69514  ?  186 GLY E O   1 
ATOM   11326 N N   . GLY E  1 210 ? 69.91099  -30.73383 -43.50836  1.000 70.85400  ?  187 GLY E N   1 
ATOM   11327 C CA  . GLY E  1 210 ? 70.89176  -30.68121 -44.57487  1.000 47.28812  ?  187 GLY E CA  1 
ATOM   11328 C C   . GLY E  1 210 ? 71.93737  -29.61579 -44.32243  1.000 65.29352  ?  187 GLY E C   1 
ATOM   11329 O O   . GLY E  1 210 ? 71.62174  -28.54713 -43.79169  1.000 74.43352  ?  187 GLY E O   1 
ATOM   11330 N N   . SER E  1 211 ? 73.18648  -29.88659 -44.69841  1.000 63.27829  ?  188 SER E N   1 
ATOM   11331 C CA  . SER E  1 211 ? 74.27690  -28.95351 -44.46044  1.000 71.14916  ?  188 SER E CA  1 
ATOM   11332 C C   . SER E  1 211 ? 74.90650  -28.40634 -45.73030  1.000 63.45785  ?  188 SER E C   1 
ATOM   11333 O O   . SER E  1 211 ? 75.74047  -27.49823 -45.64156  1.000 79.27746  ?  188 SER E O   1 
ATOM   11334 C CB  . SER E  1 211 ? 75.37741  -29.61361 -43.61483  1.000 70.14417  ?  188 SER E CB  1 
ATOM   11335 O OG  . SER E  1 211 ? 75.87766  -30.77480 -44.25459  1.000 84.33265  ?  188 SER E OG  1 
ATOM   11336 N N   . SER E  1 212 ? 74.53300  -28.91797 -46.89793  1.000 55.46505  ?  189 SER E N   1 
ATOM   11337 C CA  . SER E  1 212 ? 75.12641  -28.47623 -48.14674  1.000 55.25715  ?  189 SER E CA  1 
ATOM   11338 C C   . SER E  1 212 ? 74.63962  -27.07560 -48.50713  1.000 62.85594  ?  189 SER E C   1 
ATOM   11339 O O   . SER E  1 212 ? 73.71104  -26.52943 -47.90506  1.000 54.89747  ?  189 SER E O   1 
ATOM   11340 C CB  . SER E  1 212 ? 74.75232  -29.43467 -49.27281  1.000 55.83810  ?  189 SER E CB  1 
ATOM   11341 O OG  . SER E  1 212 ? 73.34617  -29.48285 -49.42892  1.000 60.29734  ?  189 SER E OG  1 
ATOM   11342 N N   . ARG E  1 213 ? 75.29242  -26.49466 -49.51620  1.000 60.23275  ?  190 ARG E N   1 
ATOM   11343 C CA  . ARG E  1 213 ? 74.91235  -25.16698 -49.98398  1.000 58.53736  ?  190 ARG E CA  1 
ATOM   11344 C C   . ARG E  1 213 ? 73.48023  -25.15896 -50.50447  1.000 58.58965  ?  190 ARG E C   1 
ATOM   11345 O O   . ARG E  1 213 ? 72.72107  -24.21582 -50.24899  1.000 59.30181  ?  190 ARG E O   1 
ATOM   11346 C CB  . ARG E  1 213 ? 75.88193  -24.70973 -51.07273  1.000 60.87528  ?  190 ARG E CB  1 
ATOM   11347 C CG  . ARG E  1 213 ? 75.56891  -23.34276 -51.64886  1.000 69.95774  ?  190 ARG E CG  1 
ATOM   11348 C CD  . ARG E  1 213 ? 76.04017  -23.24569 -53.08648  1.000 72.00073  ?  190 ARG E CD  1 
ATOM   11349 N NE  . ARG E  1 213 ? 75.49991  -24.32888 -53.89972  1.000 76.96503  ?  190 ARG E NE  1 
ATOM   11350 C CZ  . ARG E  1 213 ? 74.27826  -24.34126 -54.41651  1.000 82.12892  ?  190 ARG E CZ  1 
ATOM   11351 N NH1 . ARG E  1 213 ? 73.43286  -23.34188 -54.21884  1.000 70.89105  ?  190 ARG E NH1 1 
ATOM   11352 N NH2 . ARG E  1 213 ? 73.89340  -25.38418 -55.14708  1.000 78.01867  ?  190 ARG E NH2 1 
ATOM   11353 N N   . ALA E  1 214 ? 73.08932  -26.21022 -51.22715  1.000 58.25485  ?  191 ALA E N   1 
ATOM   11354 C CA  . ALA E  1 214 ? 71.72548  -26.29088 -51.73527  1.000 54.25012  ?  191 ALA E CA  1 
ATOM   11355 C C   . ALA E  1 214 ? 70.71214  -26.37856 -50.60357  1.000 58.65507  ?  191 ALA E C   1 
ATOM   11356 O O   . ALA E  1 214 ? 69.60654  -25.83770 -50.71744  1.000 64.14386  ?  191 ALA E O   1 
ATOM   11357 C CB  . ALA E  1 214 ? 71.58447  -27.49483 -52.66596  1.000 58.78608  ?  191 ALA E CB  1 
ATOM   11358 N N   . ALA E  1 215 ? 71.06492  -27.05340 -49.50806  1.000 58.97977  ?  192 ALA E N   1 
ATOM   11359 C CA  . ALA E  1 215 ? 70.12634  -27.19663 -48.40025  1.000 59.22972  ?  192 ALA E CA  1 
ATOM   11360 C C   . ALA E  1 215 ? 69.83797  -25.85738 -47.72794  1.000 59.81506  ?  192 ALA E C   1 
ATOM   11361 O O   . ALA E  1 215 ? 68.68226  -25.55538 -47.40693  1.000 53.55670  ?  192 ALA E O   1 
ATOM   11362 C CB  . ALA E  1 215 ? 70.64998  -28.21764 -47.39102  1.000 51.13429  ?  192 ALA E CB  1 
ATOM   11363 N N   . ARG E  1 216 ? 70.86032  -25.02859 -47.52567  1.000 57.32151  ?  193 ARG E N   1 
ATOM   11364 C CA  . ARG E  1 216 ? 70.63864  -23.76460 -46.83663  1.000 60.52142  ?  193 ARG E CA  1 
ATOM   11365 C C   . ARG E  1 216 ? 70.19417  -22.64204 -47.76370  1.000 50.15657  ?  193 ARG E C   1 
ATOM   11366 O O   . ARG E  1 216 ? 69.66744  -21.63639 -47.27994  1.000 64.75209  ?  193 ARG E O   1 
ATOM   11367 C CB  . ARG E  1 216 ? 71.87290  -23.35392 -46.02135  1.000 64.94081  ?  193 ARG E CB  1 
ATOM   11368 C CG  . ARG E  1 216 ? 73.19464  -23.71939 -46.65784  1.000 65.86279  ?  193 ARG E CG  1 
ATOM   11369 C CD  . ARG E  1 216 ? 74.33311  -23.68503 -45.64562  1.000 56.12162  ?  193 ARG E CD  1 
ATOM   11370 N NE  . ARG E  1 216 ? 75.53352  -24.32400 -46.17369  1.000 60.89472  ?  193 ARG E NE  1 
ATOM   11371 C CZ  . ARG E  1 216 ? 76.43008  -23.71921 -46.94138  1.000 65.17436  ?  193 ARG E CZ  1 
ATOM   11372 N NH1 . ARG E  1 216 ? 76.31213  -22.44181 -47.26860  1.000 70.72123  ?  193 ARG E NH1 1 
ATOM   11373 N NH2 . ARG E  1 216 ? 77.46859  -24.41444 -47.39646  1.000 76.76434  ?  193 ARG E NH2 1 
ATOM   11374 N N   . ASP E  1 217 ? 70.34424  -22.80110 -49.07890  1.000 64.21694  ?  194 ASP E N   1 
ATOM   11375 C CA  . ASP E  1 217 ? 69.70576  -21.85961 -49.99099  1.000 51.38023  ?  194 ASP E CA  1 
ATOM   11376 C C   . ASP E  1 217 ? 68.20515  -22.10368 -50.04826  1.000 50.31798  ?  194 ASP E C   1 
ATOM   11377 O O   . ASP E  1 217 ? 67.41874  -21.15604 -50.15491  1.000 64.83895  ?  194 ASP E O   1 
ATOM   11378 C CB  . ASP E  1 217 ? 70.31738  -21.97419 -51.38734  1.000 52.54376  ?  194 ASP E CB  1 
ATOM   11379 C CG  . ASP E  1 217 ? 71.74692  -21.47301 -51.44377  1.000 65.35384  ?  194 ASP E CG  1 
ATOM   11380 O OD1 . ASP E  1 217 ? 72.23769  -20.94065 -50.42589  1.000 64.25925  ?  194 ASP E OD1 1 
ATOM   11381 O OD2 . ASP E  1 217 ? 72.37956  -21.61319 -52.51091  1.000 69.16318  -1 194 ASP E OD2 1 
ATOM   11382 N N   . MET E  1 218 ? 67.79059  -23.37070 -49.96744  1.000 55.99135  ?  195 MET E N   1 
ATOM   11383 C CA  . MET E  1 218 ? 66.36696  -23.68544 -49.93774  1.000 51.20437  ?  195 MET E CA  1 
ATOM   11384 C C   . MET E  1 218 ? 65.73003  -23.25186 -48.62403  1.000 49.81494  ?  195 MET E C   1 
ATOM   11385 O O   . MET E  1 218 ? 64.61372  -22.71970 -48.61555  1.000 54.70063  ?  195 MET E O   1 
ATOM   11386 C CB  . MET E  1 218 ? 66.14999  -25.18260 -50.16555  1.000 51.82832  ?  195 MET E CB  1 
ATOM   11387 C CG  . MET E  1 218 ? 64.68652  -25.54685 -50.34354  1.000 53.17538  ?  195 MET E CG  1 
ATOM   11388 S SD  . MET E  1 218 ? 64.38629  -27.29337 -50.62080  1.000 55.51445  ?  195 MET E SD  1 
ATOM   11389 C CE  . MET E  1 218 ? 64.59514  -27.94127 -48.97000  1.000 43.40297  ?  195 MET E CE  1 
ATOM   11390 N N   . ALA E  1 219 ? 66.41801  -23.48130 -47.50309  1.000 49.14369  ?  196 ALA E N   1 
ATOM   11391 C CA  . ALA E  1 219 ? 65.86803  -23.09285 -46.20951  1.000 44.89232  ?  196 ALA E CA  1 
ATOM   11392 C C   . ALA E  1 219 ? 65.69920  -21.58243 -46.11550  1.000 54.66555  ?  196 ALA E C   1 
ATOM   11393 O O   . ALA E  1 219 ? 64.70992  -21.09285 -45.55695  1.000 50.97143  ?  196 ALA E O   1 
ATOM   11394 C CB  . ALA E  1 219 ? 66.76022  -23.60978 -45.08152  1.000 49.48416  ?  196 ALA E CB  1 
ATOM   11395 N N   . ALA E  1 220 ? 66.64308  -20.82711 -46.67783  1.000 47.28184  ?  197 ALA E N   1 
ATOM   11396 C CA  . ALA E  1 220 ? 66.57396  -19.37214 -46.63989  1.000 56.63452  ?  197 ALA E CA  1 
ATOM   11397 C C   . ALA E  1 220 ? 65.47492  -18.80351 -47.52568  1.000 53.38034  ?  197 ALA E C   1 
ATOM   11398 O O   . ALA E  1 220 ? 65.28523  -17.58226 -47.53325  1.000 54.49750  ?  197 ALA E O   1 
ATOM   11399 C CB  . ALA E  1 220 ? 67.92685  -18.76908 -47.02195  1.000 54.43257  ?  197 ALA E CB  1 
ATOM   11400 N N   . ARG E  1 221 ? 64.74329  -19.64265 -48.25138  1.000 52.77034  ?  198 ARG E N   1 
ATOM   11401 C CA  . ARG E  1 221 ? 63.67412  -19.18319 -49.12843  1.000 51.05127  ?  198 ARG E CA  1 
ATOM   11402 C C   . ARG E  1 221 ? 62.29316  -19.67369 -48.72689  1.000 49.03015  ?  198 ARG E C   1 
ATOM   11403 O O   . ARG E  1 221 ? 61.34719  -18.88736 -48.74102  1.000 48.28780  ?  198 ARG E O   1 
ATOM   11404 C CB  . ARG E  1 221 ? 63.94584  -19.59402 -50.58768  1.000 52.59105  ?  198 ARG E CB  1 
ATOM   11405 C CG  . ARG E  1 221 ? 65.06245  -18.82250 -51.26915  1.000 60.56038  ?  198 ARG E CG  1 
ATOM   11406 C CD  . ARG E  1 221 ? 65.03018  -19.02374 -52.77825  1.000 55.33167  ?  198 ARG E CD  1 
ATOM   11407 N NE  . ARG E  1 221 ? 65.36472  -20.39130 -53.15257  1.000 56.47153  ?  198 ARG E NE  1 
ATOM   11408 C CZ  . ARG E  1 221 ? 66.56508  -20.78530 -53.55818  1.000 70.20907  ?  198 ARG E CZ  1 
ATOM   11409 N NH1 . ARG E  1 221 ? 67.57181  -19.93367 -53.66985  1.000 57.54303  ?  198 ARG E NH1 1 
ATOM   11410 N NH2 . ARG E  1 221 ? 66.76212  -22.06763 -53.85409  1.000 56.77400  ?  198 ARG E NH2 1 
ATOM   11411 N N   . VAL E  1 222 ? 62.14052  -20.94786 -48.36076  1.000 53.76042  ?  199 VAL E N   1 
ATOM   11412 C CA  . VAL E  1 222 ? 60.80260  -21.52395 -48.25616  1.000 53.12045  ?  199 VAL E CA  1 
ATOM   11413 C C   . VAL E  1 222 ? 60.54367  -22.22259 -46.92695  1.000 54.68595  ?  199 VAL E C   1 
ATOM   11414 O O   . VAL E  1 222 ? 59.39825  -22.57049 -46.62167  1.000 57.52147  ?  199 VAL E O   1 
ATOM   11415 C CB  . VAL E  1 222 ? 60.53486  -22.48571 -49.42813  1.000 50.64122  ?  199 VAL E CB  1 
ATOM   11416 C CG1 . VAL E  1 222 ? 60.57950  -21.74067 -50.75372  1.000 37.29264  ?  199 VAL E CG1 1 
ATOM   11417 C CG2 . VAL E  1 222 ? 61.54113  -23.63173 -49.41208  1.000 40.00188  ?  199 VAL E CG2 1 
ATOM   11418 N N   . SER E  1 223 ? 61.58530  -22.43499 -46.12821  1.000 51.25189  ?  200 SER E N   1 
ATOM   11419 C CA  . SER E  1 223 ? 61.47137  -23.22695 -44.90886  1.000 51.57586  ?  200 SER E CA  1 
ATOM   11420 C C   . SER E  1 223 ? 61.26575  -22.35344 -43.67600  1.000 55.48232  ?  200 SER E C   1 
ATOM   11421 O O   . SER E  1 223 ? 61.81399  -21.25199 -43.57956  1.000 56.10400  ?  200 SER E O   1 
ATOM   11422 C CB  . SER E  1 223 ? 62.69190  -24.12964 -44.72225  1.000 60.21328  ?  200 SER E CB  1 
ATOM   11423 O OG  . SER E  1 223 ? 62.75610  -25.10249 -45.75167  1.000 57.35005  ?  200 SER E OG  1 
ATOM   11424 N N   . ASP E  1 224 ? 60.47418  -22.86352 -42.72767  1.000 52.24950  ?  201 ASP E N   1 
ATOM   11425 C CA  . ASP E  1 224 ? 60.27324  -22.17119 -41.45838  1.000 53.02115  ?  201 ASP E CA  1 
ATOM   11426 C C   . ASP E  1 224 ? 61.40100  -22.45358 -40.47288  1.000 52.93402  ?  201 ASP E C   1 
ATOM   11427 O O   . ASP E  1 224 ? 61.86148  -21.54090 -39.77961  1.000 57.48895  ?  201 ASP E O   1 
ATOM   11428 C CB  . ASP E  1 224 ? 58.92837  -22.56387 -40.84617  1.000 50.32222  ?  201 ASP E CB  1 
ATOM   11429 C CG  . ASP E  1 224 ? 57.75319  -22.11117 -41.68274  1.000 52.22180  ?  201 ASP E CG  1 
ATOM   11430 O OD1 . ASP E  1 224 ? 57.82588  -21.00637 -42.26223  1.000 70.93067  ?  201 ASP E OD1 1 
ATOM   11431 O OD2 . ASP E  1 224 ? 56.75769  -22.85968 -41.76337  1.000 63.64832  -1 201 ASP E OD2 1 
ATOM   11432 N N   . TRP E  1 225 ? 61.84568  -23.70534 -40.38406  1.000 60.83659  ?  202 TRP E N   1 
ATOM   11433 C CA  . TRP E  1 225 ? 62.92830  -24.09994 -39.49478  1.000 50.89233  ?  202 TRP E CA  1 
ATOM   11434 C C   . TRP E  1 225 ? 64.05052  -24.73488 -40.30020  1.000 54.62217  ?  202 TRP E C   1 
ATOM   11435 O O   . TRP E  1 225 ? 63.80114  -25.43711 -41.28455  1.000 68.22642  ?  202 TRP E O   1 
ATOM   11436 C CB  . TRP E  1 225 ? 62.45194  -25.11842 -38.46085  1.000 50.26497  ?  202 TRP E CB  1 
ATOM   11437 C CG  . TRP E  1 225 ? 61.54316  -24.57082 -37.41318  1.000 50.07335  ?  202 TRP E CG  1 
ATOM   11438 C CD1 . TRP E  1 225 ? 60.18302  -24.48562 -37.46994  1.000 56.06328  ?  202 TRP E CD1 1 
ATOM   11439 C CD2 . TRP E  1 225 ? 61.92672  -24.03881 -36.13979  1.000 52.46240  ?  202 TRP E CD2 1 
ATOM   11440 N NE1 . TRP E  1 225 ? 59.69474  -23.93206 -36.30948  1.000 60.52075  ?  202 TRP E NE1 1 
ATOM   11441 C CE2 . TRP E  1 225 ? 60.74629  -23.64872 -35.47751  1.000 52.47954  ?  202 TRP E CE2 1 
ATOM   11442 C CE3 . TRP E  1 225 ? 63.15396  -23.85531 -35.49546  1.000 53.01735  ?  202 TRP E CE3 1 
ATOM   11443 C CZ2 . TRP E  1 225 ? 60.75731  -23.08507 -34.20506  1.000 48.99424  ?  202 TRP E CZ2 1 
ATOM   11444 C CZ3 . TRP E  1 225 ? 63.16278  -23.29376 -34.23536  1.000 54.05143  ?  202 TRP E CZ3 1 
ATOM   11445 C CH2 . TRP E  1 225 ? 61.97240  -22.91409 -33.60284  1.000 53.89702  ?  202 TRP E CH2 1 
ATOM   11446 N N   . TYR E  1 226 ? 65.28688  -24.49170 -39.87278  1.000 57.15637  ?  203 TYR E N   1 
ATOM   11447 C CA  . TYR E  1 226 ? 66.46346  -25.09709 -40.48385  1.000 51.08528  ?  203 TYR E CA  1 
ATOM   11448 C C   . TYR E  1 226 ? 67.29418  -25.75736 -39.39584  1.000 62.15584  ?  203 TYR E C   1 
ATOM   11449 O O   . TYR E  1 226 ? 67.69143  -25.09765 -38.42905  1.000 55.98693  ?  203 TYR E O   1 
ATOM   11450 C CB  . TYR E  1 226 ? 67.30637  -24.05704 -41.22556  1.000 47.33355  ?  203 TYR E CB  1 
ATOM   11451 C CG  . TYR E  1 226 ? 68.64715  -24.59715 -41.66144  1.000 50.72313  ?  203 TYR E CG  1 
ATOM   11452 C CD1 . TYR E  1 226 ? 68.74015  -25.53979 -42.67824  1.000 53.16108  ?  203 TYR E CD1 1 
ATOM   11453 C CD2 . TYR E  1 226 ? 69.81958  -24.17298 -41.05154  1.000 51.31246  ?  203 TYR E CD2 1 
ATOM   11454 C CE1 . TYR E  1 226 ? 69.96348  -26.04389 -43.07538  1.000 54.99512  ?  203 TYR E CE1 1 
ATOM   11455 C CE2 . TYR E  1 226 ? 71.05057  -24.67038 -41.44425  1.000 54.48818  ?  203 TYR E CE2 1 
ATOM   11456 C CZ  . TYR E  1 226 ? 71.11551  -25.60540 -42.45477  1.000 58.90921  ?  203 TYR E CZ  1 
ATOM   11457 O OH  . TYR E  1 226 ? 72.33594  -26.10294 -42.84770  1.000 62.99215  ?  203 TYR E OH  1 
ATOM   11458 N N   . PHE E  1 227 ? 67.56209  -27.05184 -39.55597  1.000 58.05948  ?  204 PHE E N   1 
ATOM   11459 C CA  . PHE E  1 227 ? 68.42552  -27.78335 -38.63614  1.000 56.14182  ?  204 PHE E CA  1 
ATOM   11460 C C   . PHE E  1 227 ? 69.86069  -27.66467 -39.13131  1.000 57.83928  ?  204 PHE E C   1 
ATOM   11461 O O   . PHE E  1 227 ? 70.19829  -28.17161 -40.20568  1.000 67.35347  ?  204 PHE E O   1 
ATOM   11462 C CB  . PHE E  1 227 ? 68.00989  -29.24812 -38.54624  1.000 56.17229  ?  204 PHE E CB  1 
ATOM   11463 C CG  . PHE E  1 227 ? 66.70544  -29.46621 -37.84265  1.000 51.47123  ?  204 PHE E CG  1 
ATOM   11464 C CD1 . PHE E  1 227 ? 66.58416  -29.21237 -36.48936  1.000 54.08269  ?  204 PHE E CD1 1 
ATOM   11465 C CD2 . PHE E  1 227 ? 65.60821  -29.95506 -38.52839  1.000 53.65511  ?  204 PHE E CD2 1 
ATOM   11466 C CE1 . PHE E  1 227 ? 65.38570  -29.42040 -35.83594  1.000 56.02128  ?  204 PHE E CE1 1 
ATOM   11467 C CE2 . PHE E  1 227 ? 64.40765  -30.16904 -37.87981  1.000 53.77784  ?  204 PHE E CE2 1 
ATOM   11468 C CZ  . PHE E  1 227 ? 64.29633  -29.90023 -36.53241  1.000 56.12218  ?  204 PHE E CZ  1 
ATOM   11469 N N   . THR E  1 228 ? 70.70499  -27.00434 -38.34871  1.000 62.53017  ?  205 THR E N   1 
ATOM   11470 C CA  . THR E  1 228 ? 72.12066  -26.91101 -38.66317  1.000 65.45874  ?  205 THR E CA  1 
ATOM   11471 C C   . THR E  1 228 ? 72.86573  -28.07081 -38.01639  1.000 71.33452  ?  205 THR E C   1 
ATOM   11472 O O   . THR E  1 228 ? 72.43157  -28.62678 -37.00346  1.000 71.54667  ?  205 THR E O   1 
ATOM   11473 C CB  . THR E  1 228 ? 72.69734  -25.57844 -38.17851  1.000 71.23116  ?  205 THR E CB  1 
ATOM   11474 O OG1 . THR E  1 228 ? 74.07815  -25.49039 -38.54857  1.000 89.52772  ?  205 THR E OG1 1 
ATOM   11475 C CG2 . THR E  1 228 ? 72.57720  -25.45457 -36.66671  1.000 73.45017  ?  205 THR E CG2 1 
ATOM   11476 N N   . ASN E  1 229 ? 73.97881  -28.45549 -38.63307  1.000 87.01164  ?  206 ASN E N   1 
ATOM   11477 C CA  . ASN E  1 229 ? 74.74943  -29.58160 -38.12988  1.000 85.24816  ?  206 ASN E CA  1 
ATOM   11478 C C   . ASN E  1 229 ? 75.37073  -29.24793 -36.77939  1.000 93.54659  ?  206 ASN E C   1 
ATOM   11479 O O   . ASN E  1 229 ? 75.74463  -28.10366 -36.50559  1.000 89.74031  ?  206 ASN E O   1 
ATOM   11480 C CB  . ASN E  1 229 ? 75.85083  -29.95954 -39.11837  1.000 90.48668  ?  206 ASN E CB  1 
ATOM   11481 C CG  . ASN E  1 229 ? 75.32083  -30.71418 -40.31788  1.000 102.58229 ?  206 ASN E CG  1 
ATOM   11482 O OD1 . ASN E  1 229 ? 74.17179  -30.53343 -40.72124  1.000 104.13548 ?  206 ASN E OD1 1 
ATOM   11483 N ND2 . ASN E  1 229 ? 76.15544  -31.57397 -40.89204  1.000 110.92853 ?  206 ASN E ND2 1 
ATOM   11484 N N   . GLY E  1 230 ? 75.47326  -30.26786 -35.92963  1.000 88.67715  ?  207 GLY E N   1 
ATOM   11485 C CA  . GLY E  1 230 ? 76.10485  -30.11516 -34.63476  1.000 82.85241  ?  207 GLY E CA  1 
ATOM   11486 C C   . GLY E  1 230 ? 77.55603  -29.70367 -34.75701  1.000 78.51957  ?  207 GLY E C   1 
ATOM   11487 O O   . GLY E  1 230 ? 78.30485  -30.28006 -35.55115  1.000 83.23881  ?  207 GLY E O   1 
ATOM   11488 N N   . ASN E  1 231 ? 77.96156  -28.70055 -33.98569  1.000 84.03613  ?  208 ASN E N   1 
ATOM   11489 C CA  . ASN E  1 231 ? 79.31439  -28.16613 -34.06133  1.000 84.86633  ?  208 ASN E CA  1 
ATOM   11490 C C   . ASN E  1 231 ? 79.60173  -27.42238 -32.76293  1.000 80.17638  ?  208 ASN E C   1 
ATOM   11491 O O   . ASN E  1 231 ? 78.79134  -27.42259 -31.83203  1.000 73.11309  ?  208 ASN E O   1 
ATOM   11492 C CB  . ASN E  1 231 ? 79.47525  -27.26435 -35.29104  1.000 85.88412  ?  208 ASN E CB  1 
ATOM   11493 C CG  . ASN E  1 231 ? 80.92472  -27.08617 -35.70263  1.000 94.99737  ?  208 ASN E CG  1 
ATOM   11494 O OD1 . ASN E  1 231 ? 81.81232  -27.78995 -35.21904  1.000 98.00944  ?  208 ASN E OD1 1 
ATOM   11495 N ND2 . ASN E  1 231 ? 81.17028  -26.14433 -36.60512  1.000 98.77378  ?  208 ASN E ND2 1 
ATOM   11496 N N   . SER E  1 232 ? 80.77411  -26.79584 -32.70409  1.000 84.47998  ?  209 SER E N   1 
ATOM   11497 C CA  . SER E  1 232 ? 81.13639  -25.97450 -31.56251  1.000 86.67110  ?  209 SER E CA  1 
ATOM   11498 C C   . SER E  1 232 ? 80.33316  -24.67553 -31.57709  1.000 75.10047  ?  209 SER E C   1 
ATOM   11499 O O   . SER E  1 232 ? 79.61284  -24.36583 -32.52926  1.000 83.66078  ?  209 SER E O   1 
ATOM   11500 C CB  . SER E  1 232 ? 82.63093  -25.65981 -31.58558  1.000 89.20496  ?  209 SER E CB  1 
ATOM   11501 O OG  . SER E  1 232 ? 82.95667  -24.82202 -32.68107  1.000 93.12694  ?  209 SER E OG  1 
ATOM   11502 N N   . VAL E  1 233 ? 80.45522  -23.91300 -30.48966  1.000 79.59647  ?  210 VAL E N   1 
ATOM   11503 C CA  . VAL E  1 233 ? 79.73728  -22.64475 -30.39128  1.000 78.56680  ?  210 VAL E CA  1 
ATOM   11504 C C   . VAL E  1 233 ? 80.19791  -21.67596 -31.47512  1.000 75.47071  ?  210 VAL E C   1 
ATOM   11505 O O   . VAL E  1 233 ? 79.38574  -20.96204 -32.07601  1.000 80.84857  ?  210 VAL E O   1 
ATOM   11506 C CB  . VAL E  1 233 ? 79.88985  -22.05525 -28.97563  1.000 78.60229  ?  210 VAL E CB  1 
ATOM   11507 C CG1 . VAL E  1 233 ? 79.89472  -20.53291 -29.01637  1.000 84.11903  ?  210 VAL E CG1 1 
ATOM   11508 C CG2 . VAL E  1 233 ? 78.78333  -22.56508 -28.06480  1.000 74.03018  ?  210 VAL E CG2 1 
ATOM   11509 N N   . GLU E  1 234 ? 81.50090  -21.65909 -31.76694  1.000 88.28792  ?  211 GLU E N   1 
ATOM   11510 C CA  . GLU E  1 234 ? 82.01703  -20.75350 -32.79000  1.000 84.99114  ?  211 GLU E CA  1 
ATOM   11511 C C   . GLU E  1 234 ? 81.59780  -21.18874 -34.18911  1.000 84.20822  ?  211 GLU E C   1 
ATOM   11512 O O   . GLU E  1 234 ? 81.26063  -20.34779 -35.03139  1.000 83.78386  ?  211 GLU E O   1 
ATOM   11513 C CB  . GLU E  1 234 ? 83.53959  -20.65594 -32.68633  1.000 67.95771  ?  211 GLU E CB  1 
ATOM   11514 N N   . GLY E  1 235 ? 81.62265  -22.49444 -34.45991  1.000 80.97994  ?  212 GLY E N   1 
ATOM   11515 C CA  . GLY E  1 235 ? 81.22979  -22.97208 -35.77578  1.000 85.05765  ?  212 GLY E CA  1 
ATOM   11516 C C   . GLY E  1 235 ? 79.74996  -22.78667 -36.05408  1.000 86.86667  ?  212 GLY E C   1 
ATOM   11517 O O   . GLY E  1 235 ? 79.35840  -22.45004 -37.17430  1.000 88.32429  ?  212 GLY E O   1 
ATOM   11518 N N   . ILE E  1 236 ? 78.90794  -23.00325 -35.04126  1.000 82.93660  ?  213 ILE E N   1 
ATOM   11519 C CA  . ILE E  1 236 ? 77.46990  -22.82266 -35.21557  1.000 68.93011  ?  213 ILE E CA  1 
ATOM   11520 C C   . ILE E  1 236 ? 77.13524  -21.35776 -35.46954  1.000 79.20278  ?  213 ILE E C   1 
ATOM   11521 O O   . ILE E  1 236 ? 76.25162  -21.04073 -36.27525  1.000 77.28035  ?  213 ILE E O   1 
ATOM   11522 C CB  . ILE E  1 236 ? 76.69616  -23.42011 -34.02383  1.000 71.89222  ?  213 ILE E CB  1 
ATOM   11523 C CG1 . ILE E  1 236 ? 76.76080  -24.94955 -34.06506  1.000 60.48233  ?  213 ILE E CG1 1 
ATOM   11524 C CG2 . ILE E  1 236 ? 75.25166  -22.93036 -33.99442  1.000 67.78215  ?  213 ILE E CG2 1 
ATOM   11525 C CD1 . ILE E  1 236 ? 76.07739  -25.61347 -32.90004  1.000 66.09527  ?  213 ILE E CD1 1 
ATOM   11526 N N   . LYS E  1 237 ? 77.84520  -20.44205 -34.80464  1.000 77.93792  ?  214 LYS E N   1 
ATOM   11527 C CA  . LYS E  1 237 ? 77.61312  -19.02025 -35.03671  1.000 69.72380  ?  214 LYS E CA  1 
ATOM   11528 C C   . LYS E  1 237 ? 77.88955  -18.65018 -36.48788  1.000 72.94914  ?  214 LYS E C   1 
ATOM   11529 O O   . LYS E  1 237 ? 77.17204  -17.83203 -37.07535  1.000 76.29633  ?  214 LYS E O   1 
ATOM   11530 C CB  . LYS E  1 237 ? 78.47746  -18.18002 -34.09719  1.000 71.43217  ?  214 LYS E CB  1 
ATOM   11531 C CG  . LYS E  1 237 ? 78.17982  -16.68573 -34.16525  1.000 78.22829  ?  214 LYS E CG  1 
ATOM   11532 C CD  . LYS E  1 237 ? 79.13779  -15.87974 -33.30102  1.000 74.57633  ?  214 LYS E CD  1 
ATOM   11533 C CE  . LYS E  1 237 ? 78.75212  -14.40730 -33.27023  1.000 74.14194  ?  214 LYS E CE  1 
ATOM   11534 N NZ  . LYS E  1 237 ? 78.69097  -13.81929 -34.63969  1.000 95.14416  ?  214 LYS E NZ  1 
ATOM   11535 N N   . ALA E  1 238 ? 78.93523  -19.23318 -37.07898  1.000 73.02594  ?  215 ALA E N   1 
ATOM   11536 C CA  . ALA E  1 238 ? 79.22927  -18.97282 -38.48452  1.000 74.48803  ?  215 ALA E CA  1 
ATOM   11537 C C   . ALA E  1 238 ? 78.14103  -19.53426 -39.39251  1.000 78.10394  ?  215 ALA E C   1 
ATOM   11538 O O   . ALA E  1 238 ? 77.75122  -18.89115 -40.37461  1.000 81.80951  ?  215 ALA E O   1 
ATOM   11539 C CB  . ALA E  1 238 ? 80.59406  -19.55375 -38.85164  1.000 64.34457  ?  215 ALA E CB  1 
ATOM   11540 N N   . GLN E  1 239 ? 77.63860  -20.73193 -39.08039  1.000 75.28557  ?  216 GLN E N   1 
ATOM   11541 C CA  . GLN E  1 239 ? 76.56434  -21.31553 -39.87722  1.000 75.50089  ?  216 GLN E CA  1 
ATOM   11542 C C   . GLN E  1 239 ? 75.27886  -20.50793 -39.74258  1.000 69.36794  ?  216 GLN E C   1 
ATOM   11543 O O   . GLN E  1 239 ? 74.54816  -20.32433 -40.72276  1.000 71.50914  ?  216 GLN E O   1 
ATOM   11544 C CB  . GLN E  1 239 ? 76.33269  -22.76656 -39.45360  1.000 75.32500  ?  216 GLN E CB  1 
ATOM   11545 C CG  . GLN E  1 239 ? 77.56167  -23.65289 -39.56875  1.000 82.14991  ?  216 GLN E CG  1 
ATOM   11546 C CD  . GLN E  1 239 ? 77.35252  -25.02872 -38.95998  1.000 96.34936  ?  216 GLN E CD  1 
ATOM   11547 O OE1 . GLN E  1 239 ? 76.51273  -25.80373 -39.41900  1.000 100.74447 ?  216 GLN E OE1 1 
ATOM   11548 N NE2 . GLN E  1 239 ? 78.11758  -25.33726 -37.91801  1.000 99.71059  ?  216 GLN E NE2 1 
ATOM   11549 N N   . VAL E  1 240 ? 74.98602  -20.02232 -38.53494  1.000 60.72922  ?  217 VAL E N   1 
ATOM   11550 C CA  . VAL E  1 240 ? 73.78944  -19.21455 -38.32120  1.000 64.03956  ?  217 VAL E CA  1 
ATOM   11551 C C   . VAL E  1 240 ? 73.88498  -17.89842 -39.08201  1.000 69.58783  ?  217 VAL E C   1 
ATOM   11552 O O   . VAL E  1 240 ? 72.92081  -17.46255 -39.72341  1.000 68.18200  ?  217 VAL E O   1 
ATOM   11553 C CB  . VAL E  1 240 ? 73.56200  -18.99353 -36.81429  1.000 69.71288  ?  217 VAL E CB  1 
ATOM   11554 C CG1 . VAL E  1 240 ? 72.57374  -17.85896 -36.58133  1.000 63.67056  ?  217 VAL E CG1 1 
ATOM   11555 C CG2 . VAL E  1 240 ? 73.08103  -20.27930 -36.15270  1.000 59.82027  ?  217 VAL E CG2 1 
ATOM   11556 N N   . ASP E  1 241 ? 75.04941  -17.24965 -39.03181  1.000 70.26126  ?  218 ASP E N   1 
ATOM   11557 C CA  . ASP E  1 241 ? 75.21071  -15.96793 -39.70900  1.000 69.83659  ?  218 ASP E CA  1 
ATOM   11558 C C   . ASP E  1 241 ? 75.08257  -16.11856 -41.21953  1.000 63.92426  ?  218 ASP E C   1 
ATOM   11559 O O   . ASP E  1 241 ? 74.53144  -15.23998 -41.89320  1.000 70.75972  ?  218 ASP E O   1 
ATOM   11560 C CB  . ASP E  1 241 ? 76.55136  -15.33660 -39.32901  1.000 78.31129  ?  218 ASP E CB  1 
ATOM   11561 C CG  . ASP E  1 241 ? 76.61629  -14.94086 -37.86225  1.000 81.27457  ?  218 ASP E CG  1 
ATOM   11562 O OD1 . ASP E  1 241 ? 75.60095  -15.10937 -37.15316  1.000 81.26674  ?  218 ASP E OD1 1 
ATOM   11563 O OD2 . ASP E  1 241 ? 77.68228  -14.46343 -37.41744  1.000 82.42901  -1 218 ASP E OD2 1 
ATOM   11564 N N   . ASP E  1 242 ? 75.57205  -17.23195 -41.76928  1.000 62.95109  ?  219 ASP E N   1 
ATOM   11565 C CA  . ASP E  1 242 ? 75.50532  -17.42932 -43.21333  1.000 60.71393  ?  219 ASP E CA  1 
ATOM   11566 C C   . ASP E  1 242 ? 74.06376  -17.57718 -43.68359  1.000 70.69572  ?  219 ASP E C   1 
ATOM   11567 O O   . ASP E  1 242 ? 73.65779  -16.96271 -44.67709  1.000 79.39958  ?  219 ASP E O   1 
ATOM   11568 C CB  . ASP E  1 242 ? 76.32503  -18.65715 -43.61094  1.000 68.35313  ?  219 ASP E CB  1 
ATOM   11569 C CG  . ASP E  1 242 ? 76.28468  -18.92629 -45.10614  1.000 88.31795  ?  219 ASP E CG  1 
ATOM   11570 O OD1 . ASP E  1 242 ? 76.86150  -18.12450 -45.87196  1.000 93.99474  ?  219 ASP E OD1 1 
ATOM   11571 O OD2 . ASP E  1 242 ? 75.67168  -19.93729 -45.51592  1.000 80.44737  -1 219 ASP E OD2 1 
ATOM   11572 N N   . ILE E  1 243 ? 73.27463  -18.39372 -42.98562  1.000 59.86053  ?  220 ILE E N   1 
ATOM   11573 C CA  . ILE E  1 243 ? 71.89867  -18.62478 -43.41268  1.000 58.47270  ?  220 ILE E CA  1 
ATOM   11574 C C   . ILE E  1 243 ? 71.03247  -17.39188 -43.16769  1.000 60.69866  ?  220 ILE E C   1 
ATOM   11575 O O   . ILE E  1 243 ? 70.13303  -17.08384 -43.95925  1.000 56.99096  ?  220 ILE E O   1 
ATOM   11576 C CB  . ILE E  1 243 ? 71.32172  -19.91655 -42.80279  1.000 62.87647  ?  220 ILE E CB  1 
ATOM   11577 C CG1 . ILE E  1 243 ? 69.92750  -20.19052 -43.36251  1.000 69.68040  ?  220 ILE E CG1 1 
ATOM   11578 C CG2 . ILE E  1 243 ? 71.26847  -19.82408 -41.29645  1.000 60.47023  ?  220 ILE E CG2 1 
ATOM   11579 C CD1 . ILE E  1 243 ? 69.57548  -21.65831 -43.41775  1.000 68.57490  ?  220 ILE E CD1 1 
ATOM   11580 N N   . ARG E  1 244 ? 71.28228  -16.66360 -42.07448  1.000 63.67390  ?  221 ARG E N   1 
ATOM   11581 C CA  . ARG E  1 244 ? 70.48313  -15.46791 -41.81987  1.000 61.97015  ?  221 ARG E CA  1 
ATOM   11582 C C   . ARG E  1 244 ? 70.75897  -14.37230 -42.84028  1.000 58.21562  ?  221 ARG E C   1 
ATOM   11583 O O   . ARG E  1 244 ? 69.85015  -13.60688 -43.18119  1.000 55.13307  ?  221 ARG E O   1 
ATOM   11584 C CB  . ARG E  1 244 ? 70.68227  -14.95181 -40.39445  1.000 64.30567  ?  221 ARG E CB  1 
ATOM   11585 C CG  . ARG E  1 244 ? 70.14475  -15.87859 -39.32495  1.000 68.36425  ?  221 ARG E CG  1 
ATOM   11586 C CD  . ARG E  1 244 ? 70.00014  -15.16042 -37.99397  1.000 64.79255  ?  221 ARG E CD  1 
ATOM   11587 N NE  . ARG E  1 244 ? 69.51852  -16.05974 -36.95200  1.000 99.39422  ?  221 ARG E NE  1 
ATOM   11588 C CZ  . ARG E  1 244 ? 68.25153  -16.42518 -36.80914  1.000 95.89690  ?  221 ARG E CZ  1 
ATOM   11589 N NH1 . ARG E  1 244 ? 67.31085  -15.99040 -37.63186  1.000 75.64566  ?  221 ARG E NH1 1 
ATOM   11590 N NH2 . ARG E  1 244 ? 67.92101  -17.25218 -35.82012  1.000 84.49428  ?  221 ARG E NH2 1 
ATOM   11591 N N   . ALA E  1 245 ? 71.99116  -14.28191 -43.34399  1.000 56.67964  ?  222 ALA E N   1 
ATOM   11592 C CA  . ALA E  1 245 ? 72.26531  -13.32758 -44.41230  1.000 50.01296  ?  222 ALA E CA  1 
ATOM   11593 C C   . ALA E  1 245 ? 71.50789  -13.69838 -45.68056  1.000 51.74526  ?  222 ALA E C   1 
ATOM   11594 O O   . ALA E  1 245 ? 70.92948  -12.82854 -46.34185  1.000 61.43753  ?  222 ALA E O   1 
ATOM   11595 C CB  . ALA E  1 245 ? 73.76693  -13.25009 -44.68033  1.000 47.74634  ?  222 ALA E CB  1 
ATOM   11596 N N   . LYS E  1 246 ? 71.48599  -14.98978 -46.02546  1.000 54.48134  ?  223 LYS E N   1 
ATOM   11597 C CA  . LYS E  1 246 ? 70.73781  -15.43411 -47.19791  1.000 55.69476  ?  223 LYS E CA  1 
ATOM   11598 C C   . LYS E  1 246 ? 69.23951  -15.22764 -47.01450  1.000 56.14006  ?  223 LYS E C   1 
ATOM   11599 O O   . LYS E  1 246 ? 68.54165  -14.83949 -47.95832  1.000 63.15465  ?  223 LYS E O   1 
ATOM   11600 C CB  . LYS E  1 246 ? 71.05752  -16.89524 -47.51319  1.000 48.67286  ?  223 LYS E CB  1 
ATOM   11601 C CG  . LYS E  1 246 ? 72.50390  -17.13992 -47.90070  1.000 60.73547  ?  223 LYS E CG  1 
ATOM   11602 C CD  . LYS E  1 246 ? 72.76516  -18.61292 -48.17185  1.000 67.91898  ?  223 LYS E CD  1 
ATOM   11603 C CE  . LYS E  1 246 ? 74.19386  -18.84015 -48.64112  1.000 66.53069  ?  223 LYS E CE  1 
ATOM   11604 N NZ  . LYS E  1 246 ? 74.45195  -20.26493 -48.98023  1.000 68.46659  ?  223 LYS E NZ  1 
ATOM   11605 N N   . ALA E  1 247 ? 68.72419  -15.49348 -45.81335  1.000 55.77574  ?  224 ALA E N   1 
ATOM   11606 C CA  . ALA E  1 247 ? 67.29907  -15.30230 -45.56892  1.000 48.83880  ?  224 ALA E CA  1 
ATOM   11607 C C   . ALA E  1 247 ? 66.92226  -13.82848 -45.64419  1.000 57.41822  ?  224 ALA E C   1 
ATOM   11608 O O   . ALA E  1 247 ? 65.84754  -13.48093 -46.14801  1.000 58.83233  ?  224 ALA E O   1 
ATOM   11609 C CB  . ALA E  1 247 ? 66.91679  -15.89159 -44.21153  1.000 42.96623  ?  224 ALA E CB  1 
ATOM   11610 N N   . ALA E  1 248 ? 67.79730  -12.94718 -45.15318  1.000 58.20549  ?  225 ALA E N   1 
ATOM   11611 C CA  . ALA E  1 248 ? 67.52256  -11.51544 -45.22298  1.000 60.27966  ?  225 ALA E CA  1 
ATOM   11612 C C   . ALA E  1 248 ? 67.48208  -11.03384 -46.66696  1.000 59.26140  ?  225 ALA E C   1 
ATOM   11613 O O   . ALA E  1 248 ? 66.66636  -10.17270 -47.01752  1.000 60.84041  ?  225 ALA E O   1 
ATOM   11614 C CB  . ALA E  1 248 ? 68.56240  -10.73679 -44.41559  1.000 43.09882  ?  225 ALA E CB  1 
ATOM   11615 N N   . ALA E  1 249 ? 68.35843  -11.57606 -47.51747  1.000 59.71628  ?  226 ALA E N   1 
ATOM   11616 C CA  . ALA E  1 249 ? 68.35740  -11.19844 -48.92633  1.000 53.92049  ?  226 ALA E CA  1 
ATOM   11617 C C   . ALA E  1 249 ? 67.07145  -11.62723 -49.62163  1.000 58.82028  ?  226 ALA E C   1 
ATOM   11618 O O   . ALA E  1 249 ? 66.62795  -10.96455 -50.56628  1.000 63.89554  ?  226 ALA E O   1 
ATOM   11619 C CB  . ALA E  1 249 ? 69.57077  -11.80201 -49.63200  1.000 51.25453  ?  226 ALA E CB  1 
ATOM   11620 N N   . ASN E  1 250 ? 66.46513  -12.72471 -49.17760  1.000 53.69397  ?  227 ASN E N   1 
ATOM   11621 C CA  . ASN E  1 250 ? 65.19748  -13.18923 -49.72302  1.000 55.08077  ?  227 ASN E CA  1 
ATOM   11622 C C   . ASN E  1 250 ? 63.99727  -12.62549 -48.97843  1.000 55.88994  ?  227 ASN E C   1 
ATOM   11623 O O   . ASN E  1 250 ? 62.86013  -12.96165 -49.32603  1.000 49.49670  ?  227 ASN E O   1 
ATOM   11624 C CB  . ASN E  1 250 ? 65.13759  -14.72131 -49.71612  1.000 56.39081  ?  227 ASN E CB  1 
ATOM   11625 C CG  . ASN E  1 250 ? 66.27273  -15.35121 -50.49589  1.000 55.20893  ?  227 ASN E CG  1 
ATOM   11626 O OD1 . ASN E  1 250 ? 66.61869  -14.89950 -51.58783  1.000 68.29586  ?  227 ASN E OD1 1 
ATOM   11627 N ND2 . ASN E  1 250 ? 66.86053  -16.40054 -49.93749  1.000 56.95216  ?  227 ASN E ND2 1 
ATOM   11628 N N   . HIS E  1 251 ? 64.22523  -11.78944 -47.96269  1.000 50.54673  ?  228 HIS E N   1 
ATOM   11629 C CA  . HIS E  1 251 ? 63.15039  -11.23802 -47.13615  1.000 60.07560  ?  228 HIS E CA  1 
ATOM   11630 C C   . HIS E  1 251 ? 62.30322  -12.35103 -46.52742  1.000 64.28032  ?  228 HIS E C   1 
ATOM   11631 O O   . HIS E  1 251 ? 61.07473  -12.26248 -46.46082  1.000 62.05658  ?  228 HIS E O   1 
ATOM   11632 C CB  . HIS E  1 251 ? 62.29798  -10.23173 -47.91363  1.000 65.72700  ?  228 HIS E CB  1 
ATOM   11633 C CG  . HIS E  1 251 ? 63.10537  -9.19843  -48.63511  1.000 71.25087  ?  228 HIS E CG  1 
ATOM   11634 N ND1 . HIS E  1 251 ? 63.81250  -8.21360  -47.97853  1.000 71.57143  ?  228 HIS E ND1 1 
ATOM   11635 C CD2 . HIS E  1 251 ? 63.33833  -9.01188  -49.95591  1.000 62.62684  ?  228 HIS E CD2 1 
ATOM   11636 C CE1 . HIS E  1 251 ? 64.43654  -7.45757  -48.86420  1.000 67.15847  ?  228 HIS E CE1 1 
ATOM   11637 N NE2 . HIS E  1 251 ? 64.16465  -7.91983  -50.07153  1.000 72.22941  ?  228 HIS E NE2 1 
ATOM   11638 N N   . HIS E  1 252 ? 62.97573  -13.40512 -46.07398  1.000 59.27823  ?  229 HIS E N   1 
ATOM   11639 C CA  . HIS E  1 252 ? 62.33755  -14.59828 -45.54276  1.000 53.82603  ?  229 HIS E CA  1 
ATOM   11640 C C   . HIS E  1 252 ? 62.79868  -14.82540 -44.11179  1.000 56.29827  ?  229 HIS E C   1 
ATOM   11641 O O   . HIS E  1 252 ? 63.96672  -14.59680 -43.78188  1.000 60.67733  ?  229 HIS E O   1 
ATOM   11642 C CB  . HIS E  1 252 ? 62.70511  -15.81277 -46.39932  1.000 55.94244  ?  229 HIS E CB  1 
ATOM   11643 C CG  . HIS E  1 252 ? 62.15770  -17.10698 -45.88628  1.000 62.28493  ?  229 HIS E CG  1 
ATOM   11644 N ND1 . HIS E  1 252 ? 60.82109  -17.43450 -45.96808  1.000 58.93659  ?  229 HIS E ND1 1 
ATOM   11645 C CD2 . HIS E  1 252 ? 62.76882  -18.16191 -45.29742  1.000 51.44027  ?  229 HIS E CD2 1 
ATOM   11646 C CE1 . HIS E  1 252 ? 60.63206  -18.63308 -45.44684  1.000 57.38911  ?  229 HIS E CE1 1 
ATOM   11647 N NE2 . HIS E  1 252 ? 61.79785  -19.09587 -45.03204  1.000 52.20836  ?  229 HIS E NE2 1 
ATOM   11648 N N   . SER E  1 253 ? 61.87813  -15.27083 -43.26357  1.000 52.79122  ?  230 SER E N   1 
ATOM   11649 C CA  . SER E  1 253 ? 62.18006  -15.55463 -41.86898  1.000 57.36457  ?  230 SER E CA  1 
ATOM   11650 C C   . SER E  1 253 ? 62.33949  -17.05739 -41.68490  1.000 61.81722  ?  230 SER E C   1 
ATOM   11651 O O   . SER E  1 253 ? 61.48875  -17.83765 -42.12579  1.000 59.45309  ?  230 SER E O   1 
ATOM   11652 C CB  . SER E  1 253 ? 61.06000  -15.04119 -40.96437  1.000 50.96551  ?  230 SER E CB  1 
ATOM   11653 O OG  . SER E  1 253 ? 60.92320  -13.63565 -41.07635  1.000 85.69465  ?  230 SER E OG  1 
ATOM   11654 N N   . VAL E  1 254 ? 63.43330  -17.45672 -41.04209  1.000 65.79701  ?  231 VAL E N   1 
ATOM   11655 C CA  . VAL E  1 254 ? 63.71239  -18.85927 -40.75957  1.000 60.24631  ?  231 VAL E CA  1 
ATOM   11656 C C   . VAL E  1 254 ? 64.33252  -18.95851 -39.37202  1.000 54.60031  ?  231 VAL E C   1 
ATOM   11657 O O   . VAL E  1 254 ? 65.27141  -18.22325 -39.04917  1.000 57.84692  ?  231 VAL E O   1 
ATOM   11658 C CB  . VAL E  1 254 ? 64.61878  -19.49981 -41.83132  1.000 62.88728  ?  231 VAL E CB  1 
ATOM   11659 C CG1 . VAL E  1 254 ? 65.89015  -18.68232 -42.03113  1.000 55.74874  ?  231 VAL E CG1 1 
ATOM   11660 C CG2 . VAL E  1 254 ? 64.94206  -20.94227 -41.46835  1.000 65.32781  ?  231 VAL E CG2 1 
ATOM   11661 N N   . LYS E  1 255 ? 63.78712  -19.84183 -38.54530  1.000 60.08618  ?  232 LYS E N   1 
ATOM   11662 C CA  . LYS E  1 255 ? 64.34239  -20.15757 -37.23945  1.000 53.70360  ?  232 LYS E CA  1 
ATOM   11663 C C   . LYS E  1 255 ? 65.31655  -21.32547 -37.36964  1.000 57.96043  ?  232 LYS E C   1 
ATOM   11664 O O   . LYS E  1 255 ? 65.25664  -22.11267 -38.31699  1.000 61.54427  ?  232 LYS E O   1 
ATOM   11665 C CB  . LYS E  1 255 ? 63.21573  -20.51238 -36.27199  1.000 51.50125  ?  232 LYS E CB  1 
ATOM   11666 C CG  . LYS E  1 255 ? 62.27229  -19.35943 -35.98094  1.000 57.70371  ?  232 LYS E CG  1 
ATOM   11667 C CD  . LYS E  1 255 ? 60.97487  -19.85164 -35.36157  1.000 63.66392  ?  232 LYS E CD  1 
ATOM   11668 C CE  . LYS E  1 255 ? 59.94138  -18.73897 -35.28376  1.000 85.61870  ?  232 LYS E CE  1 
ATOM   11669 N NZ  . LYS E  1 255 ? 58.60343  -19.24622 -34.87060  1.000 81.09057  ?  232 LYS E NZ  1 
ATOM   11670 N N   . ILE E  1 256 ? 66.22915  -21.42705 -36.40850  1.000 56.32039  ?  233 ILE E N   1 
ATOM   11671 C CA  . ILE E  1 256 ? 67.35680  -22.34928 -36.49124  1.000 55.98932  ?  233 ILE E CA  1 
ATOM   11672 C C   . ILE E  1 256 ? 67.32030  -23.31695 -35.31534  1.000 57.85388  ?  233 ILE E C   1 
ATOM   11673 O O   . ILE E  1 256 ? 67.17937  -22.90049 -34.15922  1.000 57.36530  ?  233 ILE E O   1 
ATOM   11674 C CB  . ILE E  1 256 ? 68.69956  -21.60009 -36.56127  1.000 55.12327  ?  233 ILE E CB  1 
ATOM   11675 C CG1 . ILE E  1 256 ? 68.79684  -20.83641 -37.88173  1.000 61.37425  ?  233 ILE E CG1 1 
ATOM   11676 C CG2 . ILE E  1 256 ? 69.86818  -22.56164 -36.38544  1.000 64.96629  ?  233 ILE E CG2 1 
ATOM   11677 C CD1 . ILE E  1 256 ? 69.96795  -19.90546 -37.95788  1.000 81.01599  ?  233 ILE E CD1 1 
ATOM   11678 N N   . GLY E  1 257 ? 67.44980  -24.60553 -35.61668  1.000 54.72492  ?  234 GLY E N   1 
ATOM   11679 C CA  . GLY E  1 257 ? 67.61567  -25.61810 -34.59571  1.000 58.98347  ?  234 GLY E CA  1 
ATOM   11680 C C   . GLY E  1 257 ? 68.92083  -26.36383 -34.77277  1.000 58.02564  ?  234 GLY E C   1 
ATOM   11681 O O   . GLY E  1 257 ? 69.48227  -26.38064 -35.87118  1.000 62.90704  ?  234 GLY E O   1 
ATOM   11682 N N   . VAL E  1 258 ? 69.42054  -26.98244 -33.70814  1.000 59.34378  ?  235 VAL E N   1 
ATOM   11683 C CA  . VAL E  1 258 ? 70.68422  -27.70561 -33.75196  1.000 65.70551  ?  235 VAL E CA  1 
ATOM   11684 C C   . VAL E  1 258 ? 70.46980  -29.12569 -33.24761  1.000 51.50389  ?  235 VAL E C   1 
ATOM   11685 O O   . VAL E  1 258 ? 69.77747  -29.34529 -32.24794  1.000 54.80565  ?  235 VAL E O   1 
ATOM   11686 C CB  . VAL E  1 258 ? 71.79648  -26.98239 -32.95834  1.000 60.27000  ?  235 VAL E CB  1 
ATOM   11687 C CG1 . VAL E  1 258 ? 71.39398  -26.79136 -31.50293  1.000 57.80605  ?  235 VAL E CG1 1 
ATOM   11688 C CG2 . VAL E  1 258 ? 73.10737  -27.74570 -33.06521  1.000 58.74236  ?  235 VAL E CG2 1 
ATOM   11689 N N   . ASN E  1 259 ? 71.04557  -30.09029 -33.95828  1.000 60.96907  ?  236 ASN E N   1 
ATOM   11690 C CA  . ASN E  1 259 ? 70.98309  -31.48288 -33.54448  1.000 62.55822  ?  236 ASN E CA  1 
ATOM   11691 C C   . ASN E  1 259 ? 72.02599  -31.74347 -32.46637  1.000 64.81904  ?  236 ASN E C   1 
ATOM   11692 O O   . ASN E  1 259 ? 73.17230  -31.29669 -32.56798  1.000 64.47537  ?  236 ASN E O   1 
ATOM   11693 C CB  . ASN E  1 259 ? 71.24383  -32.39547 -34.74341  1.000 59.66451  ?  236 ASN E CB  1 
ATOM   11694 C CG  . ASN E  1 259 ? 71.17161  -33.86915 -34.38391  1.000 83.99539  ?  236 ASN E CG  1 
ATOM   11695 O OD1 . ASN E  1 259 ? 70.23988  -34.31318 -33.71041  1.000 84.23794  ?  236 ASN E OD1 1 
ATOM   11696 N ND2 . ASN E  1 259 ? 72.15523  -34.63752 -34.83963  1.000 82.37769  ?  236 ASN E ND2 1 
ATOM   11697 N N   . ALA E  1 260 ? 71.62121  -32.46168 -31.42273  1.000 63.79389  ?  237 ALA E N   1 
ATOM   11698 C CA  . ALA E  1 260 ? 72.52106  -32.74446 -30.31628  1.000 60.15506  ?  237 ALA E CA  1 
ATOM   11699 C C   . ALA E  1 260 ? 72.14818  -34.07741 -29.68941  1.000 56.87128  ?  237 ALA E C   1 
ATOM   11700 O O   . ALA E  1 260 ? 70.96597  -34.37584 -29.50315  1.000 59.93134  ?  237 ALA E O   1 
ATOM   11701 C CB  . ALA E  1 260 ? 72.45649  -31.64100 -29.25582  1.000 55.63472  ?  237 ALA E CB  1 
ATOM   11702 N N   . PHE E  1 261 ? 73.16471  -34.86974 -29.36229  1.000 54.21637  ?  238 PHE E N   1 
ATOM   11703 C CA  . PHE E  1 261 ? 72.98862  -36.11386 -28.62340  1.000 54.79861  ?  238 PHE E CA  1 
ATOM   11704 C C   . PHE E  1 261 ? 73.27501  -35.80031 -27.16207  1.000 58.67753  ?  238 PHE E C   1 
ATOM   11705 O O   . PHE E  1 261 ? 74.42917  -35.58041 -26.78405  1.000 66.08119  ?  238 PHE E O   1 
ATOM   11706 C CB  . PHE E  1 261 ? 73.92538  -37.19972 -29.14434  1.000 56.40956  ?  238 PHE E CB  1 
ATOM   11707 C CG  . PHE E  1 261 ? 73.57686  -38.57752 -28.65909  1.000 67.69564  ?  238 PHE E CG  1 
ATOM   11708 C CD1 . PHE E  1 261 ? 72.62761  -39.34079 -29.32007  1.000 61.69408  ?  238 PHE E CD1 1 
ATOM   11709 C CD2 . PHE E  1 261 ? 74.19031  -39.10611 -27.53377  1.000 65.39155  ?  238 PHE E CD2 1 
ATOM   11710 C CE1 . PHE E  1 261 ? 72.29994  -40.60886 -28.87135  1.000 57.96964  ?  238 PHE E CE1 1 
ATOM   11711 C CE2 . PHE E  1 261 ? 73.86788  -40.37212 -27.08173  1.000 61.21463  ?  238 PHE E CE2 1 
ATOM   11712 C CZ  . PHE E  1 261 ? 72.92053  -41.12476 -27.75302  1.000 61.60945  ?  238 PHE E CZ  1 
ATOM   11713 N N   . VAL E  1 262 ? 72.22789  -35.77629 -26.34537  1.000 55.33612  ?  239 VAL E N   1 
ATOM   11714 C CA  . VAL E  1 262 ? 72.33040  -35.30656 -24.96965  1.000 52.79727  ?  239 VAL E CA  1 
ATOM   11715 C C   . VAL E  1 262 ? 72.63626  -36.48203 -24.05397  1.000 60.16443  ?  239 VAL E C   1 
ATOM   11716 O O   . VAL E  1 262 ? 71.89689  -37.47171 -24.02755  1.000 67.09282  ?  239 VAL E O   1 
ATOM   11717 C CB  . VAL E  1 262 ? 71.04466  -34.59211 -24.53065  1.000 58.03317  ?  239 VAL E CB  1 
ATOM   11718 C CG1 . VAL E  1 262 ? 71.17419  -34.12047 -23.08565  1.000 52.85800  ?  239 VAL E CG1 1 
ATOM   11719 C CG2 . VAL E  1 262 ? 70.73665  -33.42786 -25.46341  1.000 57.70045  ?  239 VAL E CG2 1 
ATOM   11720 N N   . ILE E  1 263 ? 73.71755  -36.36435 -23.29450  1.000 64.75346  ?  240 ILE E N   1 
ATOM   11721 C CA  . ILE E  1 263 ? 74.06579  -37.32246 -22.24844  1.000 61.26531  ?  240 ILE E CA  1 
ATOM   11722 C C   . ILE E  1 263 ? 74.15136  -36.52481 -20.95259  1.000 60.54391  ?  240 ILE E C   1 
ATOM   11723 O O   . ILE E  1 263 ? 75.18387  -35.92954 -20.62894  1.000 53.61988  ?  240 ILE E O   1 
ATOM   11724 C CB  . ILE E  1 263 ? 75.37048  -38.06665 -22.54149  1.000 58.88455  ?  240 ILE E CB  1 
ATOM   11725 C CG1 . ILE E  1 263 ? 75.29796  -38.74647 -23.91098  1.000 62.38151  ?  240 ILE E CG1 1 
ATOM   11726 C CG2 . ILE E  1 263 ? 75.66560  -39.07600 -21.44064  1.000 60.03225  ?  240 ILE E CG2 1 
ATOM   11727 C CD1 . ILE E  1 263 ? 76.57870  -39.42109 -24.32768  1.000 58.15145  ?  240 ILE E CD1 1 
ATOM   11728 N N   . ALA E  1 264 ? 73.05088  -36.49167 -20.20760  1.000 48.93251  ?  241 ALA E N   1 
ATOM   11729 C CA  . ALA E  1 264 ? 72.97176  -35.75256 -18.95645  1.000 51.40663  ?  241 ALA E CA  1 
ATOM   11730 C C   . ALA E  1 264 ? 73.02785  -36.74591 -17.80297  1.000 62.93290  ?  241 ALA E C   1 
ATOM   11731 O O   . ALA E  1 264 ? 72.16519  -37.62561 -17.69506  1.000 63.75684  ?  241 ALA E O   1 
ATOM   11732 C CB  . ALA E  1 264 ? 71.67943  -34.93932 -18.89669  1.000 49.25423  ?  241 ALA E CB  1 
ATOM   11733 N N   . ARG E  1 265 ? 74.04262  -36.60979 -16.95137  1.000 57.58350  ?  242 ARG E N   1 
ATOM   11734 C CA  . ARG E  1 265 ? 74.20311  -37.44988 -15.77323  1.000 62.17854  ?  242 ARG E CA  1 
ATOM   11735 C C   . ARG E  1 265 ? 74.46084  -36.57323 -14.55350  1.000 67.64293  ?  242 ARG E C   1 
ATOM   11736 O O   . ARG E  1 265 ? 74.74432  -35.37756 -14.66731  1.000 65.25386  ?  242 ARG E O   1 
ATOM   11737 C CB  . ARG E  1 265 ? 75.32966  -38.47599 -15.95771  1.000 65.31246  ?  242 ARG E CB  1 
ATOM   11738 C CG  . ARG E  1 265 ? 75.10206  -39.45216 -17.10456  1.000 63.08948  ?  242 ARG E CG  1 
ATOM   11739 C CD  . ARG E  1 265 ? 73.84293  -40.28363 -16.89649  1.000 62.92474  ?  242 ARG E CD  1 
ATOM   11740 N NE  . ARG E  1 265 ? 73.70241  -41.31621 -17.91724  1.000 61.83336  ?  242 ARG E NE  1 
ATOM   11741 C CZ  . ARG E  1 265 ? 73.04680  -41.15953 -19.05946  1.000 63.54617  ?  242 ARG E CZ  1 
ATOM   11742 N NH1 . ARG E  1 265 ? 72.43472  -40.02442 -19.35598  1.000 62.12591  ?  242 ARG E NH1 1 
ATOM   11743 N NH2 . ARG E  1 265 ? 73.00604  -42.16654 -19.92745  1.000 61.58039  ?  242 ARG E NH2 1 
ATOM   11744 N N   . ASP E  1 266 ? 74.37522  -37.19091 -13.37086  1.000 67.84598  ?  243 ASP E N   1 
ATOM   11745 C CA  . ASP E  1 266 ? 74.53950  -36.44059 -12.12866  1.000 71.31072  ?  243 ASP E CA  1 
ATOM   11746 C C   . ASP E  1 266 ? 75.96760  -35.94056 -11.94277  1.000 61.48207  ?  243 ASP E C   1 
ATOM   11747 O O   . ASP E  1 266 ? 76.18330  -34.92453 -11.27323  1.000 62.10190  ?  243 ASP E O   1 
ATOM   11748 C CB  . ASP E  1 266 ? 74.08683  -37.27711 -10.93248  1.000 61.26206  ?  243 ASP E CB  1 
ATOM   11749 C CG  . ASP E  1 266 ? 72.58346  -37.47556 -10.89868  1.000 68.67013  ?  243 ASP E CG  1 
ATOM   11750 O OD1 . ASP E  1 266 ? 71.85781  -36.64504 -11.48669  1.000 72.80002  ?  243 ASP E OD1 1 
ATOM   11751 O OD2 . ASP E  1 266 ? 72.12353  -38.45100 -10.27198  1.000 66.70658  -1 243 ASP E OD2 1 
ATOM   11752 N N   . THR E  1 267 ? 76.94961  -36.64265 -12.49939  1.000 58.41433  ?  244 THR E N   1 
ATOM   11753 C CA  . THR E  1 267 ? 78.34397  -36.23737 -12.41949  1.000 63.13543  ?  244 THR E CA  1 
ATOM   11754 C C   . THR E  1 267 ? 78.92761  -36.17607 -13.82328  1.000 63.52034  ?  244 THR E C   1 
ATOM   11755 O O   . THR E  1 267 ? 78.51796  -36.92425 -14.71563  1.000 64.17435  ?  244 THR E O   1 
ATOM   11756 C CB  . THR E  1 267 ? 79.17996  -37.20393 -11.55966  1.000 63.16497  ?  244 THR E CB  1 
ATOM   11757 O OG1 . THR E  1 267 ? 80.04346  -37.97385 -12.40593  1.000 73.22101  ?  244 THR E OG1 1 
ATOM   11758 C CG2 . THR E  1 267 ? 78.28013  -38.14610 -10.77171  1.000 70.17103  ?  244 THR E CG2 1 
ATOM   11759 N N   . GLU E  1 268 ? 79.89121  -35.26965 -14.01109  1.000 66.09987  ?  245 GLU E N   1 
ATOM   11760 C CA  . GLU E  1 268 ? 80.54805  -35.14972 -15.30922  1.000 64.88605  ?  245 GLU E CA  1 
ATOM   11761 C C   . GLU E  1 268 ? 81.32538  -36.41123 -15.66125  1.000 69.56379  ?  245 GLU E C   1 
ATOM   11762 O O   . GLU E  1 268 ? 81.40091  -36.78509 -16.83753  1.000 75.80244  ?  245 GLU E O   1 
ATOM   11763 C CB  . GLU E  1 268 ? 81.47063  -33.92843 -15.32708  1.000 62.93417  ?  245 GLU E CB  1 
ATOM   11764 C CG  . GLU E  1 268 ? 82.16035  -33.68558 -16.66342  1.000 63.88824  ?  245 GLU E CG  1 
ATOM   11765 C CD  . GLU E  1 268 ? 83.04575  -32.45117 -16.65732  1.000 77.48141  ?  245 GLU E CD  1 
ATOM   11766 O OE1 . GLU E  1 268 ? 83.49315  -32.04020 -15.56579  1.000 89.02109  ?  245 GLU E OE1 1 
ATOM   11767 O OE2 . GLU E  1 268 ? 83.29119  -31.88735 -17.74589  1.000 83.33271  -1 245 GLU E OE2 1 
ATOM   11768 N N   . GLU E  1 269 ? 81.90380  -37.08140 -14.66072  1.000 69.44484  ?  246 GLU E N   1 
ATOM   11769 C CA  . GLU E  1 269 ? 82.64465  -38.31096 -14.92517  1.000 70.86234  ?  246 GLU E CA  1 
ATOM   11770 C C   . GLU E  1 269 ? 81.72588  -39.41266 -15.43626  1.000 73.01628  ?  246 GLU E C   1 
ATOM   11771 O O   . GLU E  1 269 ? 82.10303  -40.17358 -16.33569  1.000 81.27300  ?  246 GLU E O   1 
ATOM   11772 C CB  . GLU E  1 269 ? 83.37988  -38.76633 -13.66481  1.000 77.40452  ?  246 GLU E CB  1 
ATOM   11773 N N   . GLU E  1 270 ? 80.51585  -39.51365 -14.87846  1.000 64.48818  ?  247 GLU E N   1 
ATOM   11774 C CA  . GLU E  1 270 ? 79.57990  -40.53980 -15.33028  1.000 64.00181  ?  247 GLU E CA  1 
ATOM   11775 C C   . GLU E  1 270 ? 79.14155  -40.29756 -16.77040  1.000 72.69486  ?  247 GLU E C   1 
ATOM   11776 O O   . GLU E  1 270 ? 79.00950  -41.24625 -17.55247  1.000 69.76809  ?  247 GLU E O   1 
ATOM   11777 C CB  . GLU E  1 270 ? 78.37222  -40.59995 -14.39577  1.000 64.34330  ?  247 GLU E CB  1 
ATOM   11778 C CG  . GLU E  1 270 ? 77.35762  -41.67439 -14.75790  1.000 65.61374  ?  247 GLU E CG  1 
ATOM   11779 C CD  . GLU E  1 270 ? 76.15041  -41.67036 -13.83550  1.000 84.74655  ?  247 GLU E CD  1 
ATOM   11780 O OE1 . GLU E  1 270 ? 76.07971  -40.79148 -12.94857  1.000 79.39487  ?  247 GLU E OE1 1 
ATOM   11781 O OE2 . GLU E  1 270 ? 75.27211  -42.54506 -13.99749  1.000 87.12873  -1 247 GLU E OE2 1 
ATOM   11782 N N   . ALA E  1 271 ? 78.90439  -39.03523 -17.13752  1.000 69.11097  ?  248 ALA E N   1 
ATOM   11783 C CA  . ALA E  1 271 ? 78.51697  -38.72803 -18.51016  1.000 60.33677  ?  248 ALA E CA  1 
ATOM   11784 C C   . ALA E  1 271 ? 79.64373  -39.03255 -19.48969  1.000 71.50413  ?  248 ALA E C   1 
ATOM   11785 O O   . ALA E  1 271 ? 79.40691  -39.62298 -20.55017  1.000 71.04709  ?  248 ALA E O   1 
ATOM   11786 C CB  . ALA E  1 271 ? 78.08376  -37.26829 -18.61876  1.000 62.25105  ?  248 ALA E CB  1 
ATOM   11787 N N   . LYS E  1 272 ? 80.87918  -38.65324 -19.14902  1.000 71.28955  ?  249 LYS E N   1 
ATOM   11788 C CA  . LYS E  1 272 ? 82.01026  -38.97714 -20.01105  1.000 65.63751  ?  249 LYS E CA  1 
ATOM   11789 C C   . LYS E  1 272 ? 82.26084  -40.47635 -20.08319  1.000 78.73449  ?  249 LYS E C   1 
ATOM   11790 O O   . LYS E  1 272 ? 82.83830  -40.94903 -21.06838  1.000 72.49788  ?  249 LYS E O   1 
ATOM   11791 C CB  . LYS E  1 272 ? 83.27606  -38.27019 -19.52481  1.000 72.54506  ?  249 LYS E CB  1 
ATOM   11792 C CG  . LYS E  1 272 ? 83.26435  -36.75684 -19.67897  1.000 75.89450  ?  249 LYS E CG  1 
ATOM   11793 C CD  . LYS E  1 272 ? 84.51148  -36.14082 -19.05775  1.000 69.83947  ?  249 LYS E CD  1 
ATOM   11794 C CE  . LYS E  1 272 ? 84.55036  -34.63126 -19.24184  1.000 83.33792  ?  249 LYS E CE  1 
ATOM   11795 N NZ  . LYS E  1 272 ? 84.65304  -34.24136 -20.67470  1.000 82.78517  ?  249 LYS E NZ  1 
ATOM   11796 N N   . ALA E  1 273 ? 81.83785  -41.23205 -19.06590  1.000 74.61161  ?  250 ALA E N   1 
ATOM   11797 C CA  . ALA E  1 273 ? 81.96432  -42.68285 -19.12800  1.000 75.03587  ?  250 ALA E CA  1 
ATOM   11798 C C   . ALA E  1 273 ? 80.95125  -43.27606 -20.09830  1.000 83.01747  ?  250 ALA E C   1 
ATOM   11799 O O   . ALA E  1 273 ? 81.25228  -44.24803 -20.80239  1.000 81.56150  ?  250 ALA E O   1 
ATOM   11800 C CB  . ALA E  1 273 ? 81.79473  -43.28373 -17.73302  1.000 63.74230  ?  250 ALA E CB  1 
ATOM   11801 N N   . VAL E  1 274 ? 79.74543  -42.70270 -20.15137  1.000 76.29059  ?  251 VAL E N   1 
ATOM   11802 C CA  . VAL E  1 274 ? 78.74905  -43.16406 -21.11297  1.000 71.73298  ?  251 VAL E CA  1 
ATOM   11803 C C   . VAL E  1 274 ? 79.20989  -42.88119 -22.53679  1.000 75.42963  ?  251 VAL E C   1 
ATOM   11804 O O   . VAL E  1 274 ? 79.06122  -43.72386 -23.42963  1.000 77.86035  ?  251 VAL E O   1 
ATOM   11805 C CB  . VAL E  1 274 ? 77.36930  -42.55140 -20.81020  1.000 72.36736  ?  251 VAL E CB  1 
ATOM   11806 C CG1 . VAL E  1 274 ? 76.36999  -42.92968 -21.89309  1.000 68.86865  ?  251 VAL E CG1 1 
ATOM   11807 C CG2 . VAL E  1 274 ? 76.87549  -43.00640 -19.44454  1.000 67.17543  ?  251 VAL E CG2 1 
ATOM   11808 N N   . LEU E  1 275 ? 79.78426  -41.69702 -22.77094  1.000 74.61668  ?  252 LEU E N   1 
ATOM   11809 C CA  . LEU E  1 275 ? 80.31962  -41.38812 -24.09289  1.000 79.61299  ?  252 LEU E CA  1 
ATOM   11810 C C   . LEU E  1 275 ? 81.45911  -42.33148 -24.45145  1.000 85.45366  ?  252 LEU E C   1 
ATOM   11811 O O   . LEU E  1 275 ? 81.56805  -42.78062 -25.59890  1.000 83.12027  ?  252 LEU E O   1 
ATOM   11812 C CB  . LEU E  1 275 ? 80.79315  -39.93510 -24.14256  1.000 72.54109  ?  252 LEU E CB  1 
ATOM   11813 C CG  . LEU E  1 275 ? 81.56001  -39.52367 -25.40312  1.000 73.82841  ?  252 LEU E CG  1 
ATOM   11814 C CD1 . LEU E  1 275 ? 80.66678  -39.60176 -26.63421  1.000 73.00361  ?  252 LEU E CD1 1 
ATOM   11815 C CD2 . LEU E  1 275 ? 82.15726  -38.13047 -25.25192  1.000 72.27121  ?  252 LEU E CD2 1 
ATOM   11816 N N   . ALA E  1 276 ? 82.31470  -42.65032 -23.47782  1.000 84.75425  ?  253 ALA E N   1 
ATOM   11817 C CA  . ALA E  1 276 ? 83.38765  -43.60538 -23.72593  1.000 84.27203  ?  253 ALA E CA  1 
ATOM   11818 C C   . ALA E  1 276 ? 82.82263  -44.98903 -24.01397  1.000 86.08081  ?  253 ALA E C   1 
ATOM   11819 O O   . ALA E  1 276 ? 83.31594  -45.69739 -24.89887  1.000 78.90773  ?  253 ALA E O   1 
ATOM   11820 C CB  . ALA E  1 276 ? 84.34252  -43.64364 -22.53344  1.000 77.21679  ?  253 ALA E CB  1 
ATOM   11821 N N   . GLN E  1 277 ? 81.77525  -45.38132 -23.28417  1.000 84.72702  ?  254 GLN E N   1 
ATOM   11822 C CA  . GLN E  1 277 ? 81.14999  -46.67778 -23.51460  1.000 91.68592  ?  254 GLN E CA  1 
ATOM   11823 C C   . GLN E  1 277 ? 80.51398  -46.74954 -24.89695  1.000 90.38311  ?  254 GLN E C   1 
ATOM   11824 O O   . GLN E  1 277 ? 80.47882  -47.82247 -25.50862  1.000 92.25906  ?  254 GLN E O   1 
ATOM   11825 C CB  . GLN E  1 277 ? 80.11520  -46.95089 -22.42214  1.000 91.11953  ?  254 GLN E CB  1 
ATOM   11826 C CG  . GLN E  1 277 ? 79.60464  -48.38097 -22.37798  1.000 102.64496 ?  254 GLN E CG  1 
ATOM   11827 C CD  . GLN E  1 277 ? 78.69104  -48.62993 -21.19314  1.000 111.43177 ?  254 GLN E CD  1 
ATOM   11828 O OE1 . GLN E  1 277 ? 78.45350  -47.73510 -20.37972  1.000 108.02825 ?  254 GLN E OE1 1 
ATOM   11829 N NE2 . GLN E  1 277 ? 78.17329  -49.84918 -21.08902  1.000 106.45404 ?  254 GLN E NE2 1 
ATOM   11830 N N   . ILE E  1 278 ? 80.00362  -45.62399 -25.40134  1.000 90.25387  ?  255 ILE E N   1 
ATOM   11831 C CA  . ILE E  1 278 ? 79.45012  -45.59296 -26.75214  1.000 87.46247  ?  255 ILE E CA  1 
ATOM   11832 C C   . ILE E  1 278 ? 80.55001  -45.79798 -27.78775  1.000 91.06244  ?  255 ILE E C   1 
ATOM   11833 O O   . ILE E  1 278 ? 80.38156  -46.55240 -28.75381  1.000 89.28899  ?  255 ILE E O   1 
ATOM   11834 C CB  . ILE E  1 278 ? 78.65799  -44.29168 -26.98317  1.000 71.63770  ?  255 ILE E CB  1 
ATOM   11835 C CG1 . ILE E  1 278 ? 77.36509  -44.30327 -26.16516  1.000 82.29393  ?  255 ILE E CG1 1 
ATOM   11836 C CG2 . ILE E  1 278 ? 78.35225  -44.09759 -28.46015  1.000 67.09913  ?  255 ILE E CG2 1 
ATOM   11837 C CD1 . ILE E  1 278 ? 76.53041  -43.04972 -26.31750  1.000 74.26297  ?  255 ILE E CD1 1 
ATOM   11838 N N   . ILE E  1 279 ? 81.69408  -45.13721 -27.59987  1.000 91.03229  ?  256 ILE E N   1 
ATOM   11839 C CA  . ILE E  1 279 ? 82.79649  -45.26560 -28.54783  1.000 92.70996  ?  256 ILE E CA  1 
ATOM   11840 C C   . ILE E  1 279 ? 83.40955  -46.66016 -28.48199  1.000 103.68101 ?  256 ILE E C   1 
ATOM   11841 O O   . ILE E  1 279 ? 83.77881  -47.23829 -29.51105  1.000 109.50556 ?  256 ILE E O   1 
ATOM   11842 C CB  . ILE E  1 279 ? 83.83934  -44.15800 -28.30779  1.000 91.92117  ?  256 ILE E CB  1 
ATOM   11843 C CG1 . ILE E  1 279 ? 83.20432  -42.77895 -28.49716  1.000 82.26534  ?  256 ILE E CG1 1 
ATOM   11844 C CG2 . ILE E  1 279 ? 85.03373  -44.32975 -29.23434  1.000 99.69704  ?  256 ILE E CG2 1 
ATOM   11845 C CD1 . ILE E  1 279 ? 84.17647  -41.63234 -28.32755  1.000 90.22130  ?  256 ILE E CD1 1 
ATOM   11846 N N   . ASP E  1 280 ? 83.52488  -47.22603 -27.27690  1.000 102.63572 ?  257 ASP E N   1 
ATOM   11847 C CA  . ASP E  1 280 ? 84.13116  -48.54755 -27.13766  1.000 99.64915  ?  257 ASP E CA  1 
ATOM   11848 C C   . ASP E  1 280 ? 83.27014  -49.64205 -27.75775  1.000 105.59442 ?  257 ASP E C   1 
ATOM   11849 O O   . ASP E  1 280 ? 83.79931  -50.67429 -28.18552  1.000 105.13605 ?  257 ASP E O   1 
ATOM   11850 C CB  . ASP E  1 280 ? 84.41637  -48.85415 -25.66684  1.000 95.26858  ?  257 ASP E CB  1 
ATOM   11851 C CG  . ASP E  1 280 ? 85.48895  -47.95560 -25.08134  1.000 116.22357 ?  257 ASP E CG  1 
ATOM   11852 O OD1 . ASP E  1 280 ? 86.33425  -47.45418 -25.85407  1.000 104.63206 ?  257 ASP E OD1 1 
ATOM   11853 O OD2 . ASP E  1 280 ? 85.48795  -47.75258 -23.84800  1.000 119.51122 -1 257 ASP E OD2 1 
ATOM   11854 N N   . GLN E  1 281 ? 81.95355  -49.44220 -27.81663  1.000 105.52782 ?  258 GLN E N   1 
ATOM   11855 C CA  . GLN E  1 281 ? 81.04116  -50.41358 -28.40353  1.000 99.99008  ?  258 GLN E CA  1 
ATOM   11856 C C   . GLN E  1 281 ? 80.83713  -50.20266 -29.89988  1.000 106.82654 ?  258 GLN E C   1 
ATOM   11857 O O   . GLN E  1 281 ? 79.87810  -50.73962 -30.46667  1.000 103.91204 ?  258 GLN E O   1 
ATOM   11858 C CB  . GLN E  1 281 ? 79.69589  -50.39983 -27.67169  1.000 102.37284 ?  258 GLN E CB  1 
ATOM   11859 C CG  . GLN E  1 281 ? 79.76544  -50.82204 -26.21036  1.000 97.69665  ?  258 GLN E CG  1 
ATOM   11860 C CD  . GLN E  1 281 ? 80.03654  -52.30380 -26.03293  1.000 112.72140 ?  258 GLN E CD  1 
ATOM   11861 O OE1 . GLN E  1 281 ? 79.94490  -53.08446 -26.98073  1.000 117.70699 ?  258 GLN E OE1 1 
ATOM   11862 N NE2 . GLN E  1 281 ? 80.37004  -52.69950 -24.81013  1.000 122.13416 ?  258 GLN E NE2 1 
ATOM   11863 N N   . ALA E  1 282 ? 81.71115  -49.43663 -30.54651  1.000 106.30321 ?  259 ALA E N   1 
ATOM   11864 C CA  . ALA E  1 282 ? 81.59608  -49.17524 -31.97717  1.000 108.75618 ?  259 ALA E CA  1 
ATOM   11865 C C   . ALA E  1 282 ? 81.81888  -50.44359 -32.79663  1.000 116.41944 ?  259 ALA E C   1 
ATOM   11866 O O   . ALA E  1 282 ? 82.94586  -50.75876 -33.17786  1.000 120.20396 ?  259 ALA E O   1 
ATOM   11867 C CB  . ALA E  1 282 ? 82.57343  -48.08907 -32.39972  1.000 98.20292  ?  259 ALA E CB  1 
ATOM   11868 N N   . THR E  1 312 ? 87.60502  -43.60545 -33.08343  1.000 128.46366 ?  289 THR E N   1 
ATOM   11869 C CA  . THR E  1 312 ? 87.85177  -42.35980 -32.36737  1.000 125.59169 ?  289 THR E CA  1 
ATOM   11870 C C   . THR E  1 312 ? 86.55735  -41.57560 -32.18539  1.000 122.76961 ?  289 THR E C   1 
ATOM   11871 O O   . THR E  1 312 ? 85.49667  -41.99402 -32.64985  1.000 111.26466 ?  289 THR E O   1 
ATOM   11872 C CB  . THR E  1 312 ? 88.87190  -41.47288 -33.10806  1.000 124.14767 ?  289 THR E CB  1 
ATOM   11873 O OG1 . THR E  1 312 ? 88.32337  -41.05347 -34.36405  1.000 117.54505 ?  289 THR E OG1 1 
ATOM   11874 C CG2 . THR E  1 312 ? 90.16427  -42.23719 -33.35421  1.000 130.47783 ?  289 THR E CG2 1 
ATOM   11875 N N   . PHE E  1 313 ? 86.65200  -40.43383 -31.49922  1.000 125.60362 ?  290 PHE E N   1 
ATOM   11876 C CA  . PHE E  1 313 ? 85.48086  -39.58285 -31.31961  1.000 111.66127 ?  290 PHE E CA  1 
ATOM   11877 C C   . PHE E  1 313 ? 85.04835  -38.94112 -32.63047  1.000 116.30908 ?  290 PHE E C   1 
ATOM   11878 O O   . PHE E  1 313 ? 83.85847  -38.66267 -32.81843  1.000 119.51698 ?  290 PHE E O   1 
ATOM   11879 C CB  . PHE E  1 313 ? 85.76120  -38.51426 -30.26268  1.000 107.10245 ?  290 PHE E CB  1 
ATOM   11880 C CG  . PHE E  1 313 ? 84.59917  -37.59767 -30.00115  1.000 106.62741 ?  290 PHE E CG  1 
ATOM   11881 C CD1 . PHE E  1 313 ? 83.53611  -38.01162 -29.21449  1.000 99.88422  ?  290 PHE E CD1 1 
ATOM   11882 C CD2 . PHE E  1 313 ? 84.57365  -36.31838 -30.53458  1.000 104.95525 ?  290 PHE E CD2 1 
ATOM   11883 C CE1 . PHE E  1 313 ? 82.46579  -37.16826 -28.96898  1.000 96.98877  ?  290 PHE E CE1 1 
ATOM   11884 C CE2 . PHE E  1 313 ? 83.50633  -35.46983 -30.29301  1.000 96.94170  ?  290 PHE E CE2 1 
ATOM   11885 C CZ  . PHE E  1 313 ? 82.45176  -35.89515 -29.50890  1.000 90.19003  ?  290 PHE E CZ  1 
ATOM   11886 N N   . GLU E  1 314 ? 85.99327  -38.70080 -33.54440  1.000 121.88160 ?  291 GLU E N   1 
ATOM   11887 C CA  . GLU E  1 314 ? 85.64724  -38.10022 -34.82874  1.000 123.10033 ?  291 GLU E CA  1 
ATOM   11888 C C   . GLU E  1 314 ? 84.78339  -39.02900 -35.67314  1.000 115.26452 ?  291 GLU E C   1 
ATOM   11889 O O   . GLU E  1 314 ? 84.01321  -38.55796 -36.51800  1.000 112.15527 ?  291 GLU E O   1 
ATOM   11890 C CB  . GLU E  1 314 ? 86.91484  -37.70192 -35.58584  1.000 115.08600 ?  291 GLU E CB  1 
ATOM   11891 N N   . ASP E  1 315 ? 84.89639  -40.34320 -35.46383  1.000 113.22007 ?  292 ASP E N   1 
ATOM   11892 C CA  . ASP E  1 315 ? 84.06577  -41.28432 -36.20781  1.000 120.18248 ?  292 ASP E CA  1 
ATOM   11893 C C   . ASP E  1 315 ? 82.60621  -41.21743 -35.77419  1.000 118.00572 ?  292 ASP E C   1 
ATOM   11894 O O   . ASP E  1 315 ? 81.70692  -41.42199 -36.59809  1.000 119.46937 ?  292 ASP E O   1 
ATOM   11895 C CB  . ASP E  1 315 ? 84.61474  -42.70386 -36.06326  1.000 121.78563 ?  292 ASP E CB  1 
ATOM   11896 C CG  . ASP E  1 315 ? 85.97708  -42.86858 -36.70804  1.000 123.22407 ?  292 ASP E CG  1 
ATOM   11897 O OD1 . ASP E  1 315 ? 86.24499  -42.17948 -37.71473  1.000 126.68367 ?  292 ASP E OD1 1 
ATOM   11898 O OD2 . ASP E  1 315 ? 86.77976  -43.68546 -36.20972  1.000 132.01139 -1 292 ASP E OD2 1 
ATOM   11899 N N   . LEU E  1 316 ? 82.34977  -40.93849 -34.49367  1.000 113.06274 ?  293 LEU E N   1 
ATOM   11900 C CA  . LEU E  1 316 ? 80.97252  -40.79719 -34.03329  1.000 113.61727 ?  293 LEU E CA  1 
ATOM   11901 C C   . LEU E  1 316 ? 80.29821  -39.57653 -34.64727  1.000 108.58389 ?  293 LEU E C   1 
ATOM   11902 O O   . LEU E  1 316 ? 79.08745  -39.59920 -34.89773  1.000 101.60104 ?  293 LEU E O   1 
ATOM   11903 C CB  . LEU E  1 316 ? 80.92990  -40.72862 -32.50659  1.000 108.44771 ?  293 LEU E CB  1 
ATOM   11904 N N   . VAL E  1 317 ? 81.06002  -38.50760 -34.89338  1.000 106.99630 ?  294 VAL E N   1 
ATOM   11905 C CA  . VAL E  1 317 ? 80.49936  -37.32027 -35.53186  1.000 113.33879 ?  294 VAL E CA  1 
ATOM   11906 C C   . VAL E  1 317 ? 80.11831  -37.60537 -36.98046  1.000 113.54572 ?  294 VAL E C   1 
ATOM   11907 O O   . VAL E  1 317 ? 79.14967  -37.03528 -37.49926  1.000 105.62955 ?  294 VAL E O   1 
ATOM   11908 C CB  . VAL E  1 317 ? 81.46724  -36.12904 -35.40250  1.000 110.08511 ?  294 VAL E CB  1 
ATOM   11909 C CG1 . VAL E  1 317 ? 80.80438  -34.84385 -35.88395  1.000 117.10478 ?  294 VAL E CG1 1 
ATOM   11910 C CG2 . VAL E  1 317 ? 81.94268  -35.98731 -33.96461  1.000 99.39025  ?  294 VAL E CG2 1 
ATOM   11911 N N   . GLN E  1 318 ? 80.86866  -38.47944 -37.65809  1.000 115.18976 ?  295 GLN E N   1 
ATOM   11912 C CA  . GLN E  1 318 ? 80.55655  -38.80737 -39.04561  1.000 115.43180 ?  295 GLN E CA  1 
ATOM   11913 C C   . GLN E  1 318 ? 79.18981  -39.46652 -39.17873  1.000 113.88627 ?  295 GLN E C   1 
ATOM   11914 O O   . GLN E  1 318 ? 78.52634  -39.31272 -40.21051  1.000 124.19302 ?  295 GLN E O   1 
ATOM   11915 C CB  . GLN E  1 318 ? 81.64466  -39.70727 -39.63379  1.000 116.32664 ?  295 GLN E CB  1 
ATOM   11916 C CG  . GLN E  1 318 ? 82.99833  -39.03378 -39.77673  1.000 116.53963 ?  295 GLN E CG  1 
ATOM   11917 C CD  . GLN E  1 318 ? 82.98193  -37.90134 -40.78483  1.000 121.36092 ?  295 GLN E CD  1 
ATOM   11918 O OE1 . GLN E  1 318 ? 83.69658  -36.91038 -40.63329  1.000 127.77765 ?  295 GLN E OE1 1 
ATOM   11919 N NE2 . GLN E  1 318 ? 82.16864  -38.04579 -41.82569  1.000 114.83986 ?  295 GLN E NE2 1 
ATOM   11920 N N   . TYR E  1 319 ? 78.75144  -40.19908 -38.15532  1.000 108.82190 ?  296 TYR E N   1 
ATOM   11921 C CA  . TYR E  1 319 ? 77.43531  -40.82644 -38.17666  1.000 113.09331 ?  296 TYR E CA  1 
ATOM   11922 C C   . TYR E  1 319 ? 76.36848  -39.92825 -37.55986  1.000 105.04248 ?  296 TYR E C   1 
ATOM   11923 O O   . TYR E  1 319 ? 75.33366  -39.66991 -38.18216  1.000 102.48683 ?  296 TYR E O   1 
ATOM   11924 C CB  . TYR E  1 319 ? 77.48027  -42.17854 -37.45781  1.000 107.49012 ?  296 TYR E CB  1 
ATOM   11925 C CG  . TYR E  1 319 ? 76.11837  -42.79653 -37.22030  1.000 113.80614 ?  296 TYR E CG  1 
ATOM   11926 C CD1 . TYR E  1 319 ? 75.46244  -43.49275 -38.22848  1.000 113.98303 ?  296 TYR E CD1 1 
ATOM   11927 C CD2 . TYR E  1 319 ? 75.49406  -42.69396 -35.98255  1.000 113.05695 ?  296 TYR E CD2 1 
ATOM   11928 C CE1 . TYR E  1 319 ? 74.21949  -44.06273 -38.01224  1.000 112.53615 ?  296 TYR E CE1 1 
ATOM   11929 C CE2 . TYR E  1 319 ? 74.25294  -43.25928 -35.75779  1.000 115.47119 ?  296 TYR E CE2 1 
ATOM   11930 C CZ  . TYR E  1 319 ? 73.62021  -43.94272 -36.77442  1.000 118.34490 ?  296 TYR E CZ  1 
ATOM   11931 O OH  . TYR E  1 319 ? 72.38408  -44.50538 -36.54862  1.000 116.51592 ?  296 TYR E OH  1 
ATOM   11932 N N   . ASN E  1 320 ? 76.60245  -39.45220 -36.33995  1.000 99.57320  ?  297 ASN E N   1 
ATOM   11933 C CA  . ASN E  1 320 ? 75.68920  -38.54496 -35.65408  1.000 95.04537  ?  297 ASN E CA  1 
ATOM   11934 C C   . ASN E  1 320 ? 76.47171  -37.28794 -35.30005  1.000 102.49105 ?  297 ASN E C   1 
ATOM   11935 O O   . ASN E  1 320 ? 77.32636  -37.31368 -34.40738  1.000 102.19556 ?  297 ASN E O   1 
ATOM   11936 C CB  . ASN E  1 320 ? 75.11010  -39.20134 -34.40092  1.000 96.18107  ?  297 ASN E CB  1 
ATOM   11937 C CG  . ASN E  1 320 ? 73.87616  -38.48316 -33.87951  1.000 94.23569  ?  297 ASN E CG  1 
ATOM   11938 O OD1 . ASN E  1 320 ? 73.68931  -37.28991 -34.11550  1.000 102.85236 ?  297 ASN E OD1 1 
ATOM   11939 N ND2 . ASN E  1 320 ? 73.02618  -39.21185 -33.16538  1.000 94.80505  ?  297 ASN E ND2 1 
ATOM   11940 N N   . ASP E  1 321 ? 76.18263  -36.19025 -36.00169  1.000 99.58970  ?  298 ASP E N   1 
ATOM   11941 C CA  . ASP E  1 321 ? 76.85830  -34.92652 -35.73678  1.000 87.08449  ?  298 ASP E CA  1 
ATOM   11942 C C   . ASP E  1 321 ? 76.47499  -34.32311 -34.39262  1.000 82.53020  ?  298 ASP E C   1 
ATOM   11943 O O   . ASP E  1 321 ? 77.14233  -33.38459 -33.94374  1.000 76.93711  ?  298 ASP E O   1 
ATOM   11944 C CB  . ASP E  1 321 ? 76.56484  -33.92710 -36.85819  1.000 100.04962 ?  298 ASP E CB  1 
ATOM   11945 C CG  . ASP E  1 321 ? 75.08553  -33.61369 -36.98779  1.000 101.71781 ?  298 ASP E CG  1 
ATOM   11946 O OD1 . ASP E  1 321 ? 74.25850  -34.49520 -36.67282  1.000 101.94573 ?  298 ASP E OD1 1 
ATOM   11947 O OD2 . ASP E  1 321 ? 74.74921  -32.48557 -37.40408  1.000 103.11844 -1 298 ASP E OD2 1 
ATOM   11948 N N   . GLY E  1 322 ? 75.43353  -34.84328 -33.73860  1.000 81.10158  ?  299 GLY E N   1 
ATOM   11949 C CA  . GLY E  1 322 ? 74.98186  -34.28491 -32.47661  1.000 79.67544  ?  299 GLY E CA  1 
ATOM   11950 C C   . GLY E  1 322 ? 76.00291  -34.36429 -31.36185  1.000 72.08803  ?  299 GLY E C   1 
ATOM   11951 O O   . GLY E  1 322 ? 75.88942  -33.62709 -30.37651  1.000 70.46691  ?  299 GLY E O   1 
ATOM   11952 N N   . PHE E  1 323 ? 77.00073  -35.24136 -31.49164  1.000 70.73393  ?  300 PHE E N   1 
ATOM   11953 C CA  . PHE E  1 323 ? 78.04703  -35.31522 -30.47926  1.000 66.93627  ?  300 PHE E CA  1 
ATOM   11954 C C   . PHE E  1 323 ? 78.94155  -34.08270 -30.51784  1.000 65.20609  ?  300 PHE E C   1 
ATOM   11955 O O   . PHE E  1 323 ? 79.53140  -33.71512 -29.49612  1.000 74.23601  ?  300 PHE E O   1 
ATOM   11956 C CB  . PHE E  1 323 ? 78.87986  -36.58327 -30.66910  1.000 70.10268  ?  300 PHE E CB  1 
ATOM   11957 C CG  . PHE E  1 323 ? 78.12261  -37.85331 -30.40943  1.000 73.43872  ?  300 PHE E CG  1 
ATOM   11958 C CD1 . PHE E  1 323 ? 78.05390  -38.38574 -29.13421  1.000 77.63783  ?  300 PHE E CD1 1 
ATOM   11959 C CD2 . PHE E  1 323 ? 77.48446  -38.51981 -31.44251  1.000 87.81483  ?  300 PHE E CD2 1 
ATOM   11960 C CE1 . PHE E  1 323 ? 77.36022  -39.55773 -28.89281  1.000 76.13857  ?  300 PHE E CE1 1 
ATOM   11961 C CE2 . PHE E  1 323 ? 76.78789  -39.69262 -31.20663  1.000 80.74846  ?  300 PHE E CE2 1 
ATOM   11962 C CZ  . PHE E  1 323 ? 76.72652  -40.21138 -29.93063  1.000 66.91471  ?  300 PHE E CZ  1 
ATOM   11963 N N   . LYS E  1 324 ? 79.05809  -33.43652 -31.68199  1.000 67.08541  ?  301 LYS E N   1 
ATOM   11964 C CA  . LYS E  1 324 ? 79.88253  -32.23893 -31.79204  1.000 71.95325  ?  301 LYS E CA  1 
ATOM   11965 C C   . LYS E  1 324 ? 79.30073  -31.06396 -31.01844  1.000 65.10548  ?  301 LYS E C   1 
ATOM   11966 O O   . LYS E  1 324 ? 80.04396  -30.13965 -30.67394  1.000 72.56860  ?  301 LYS E O   1 
ATOM   11967 C CB  . LYS E  1 324 ? 80.07811  -31.85686 -33.26040  1.000 75.02448  ?  301 LYS E CB  1 
ATOM   11968 N N   . THR E  1 325 ? 77.99095  -31.07132 -30.75036  1.000 67.58218  ?  302 THR E N   1 
ATOM   11969 C CA  . THR E  1 325 ? 77.38756  -30.03230 -29.92200  1.000 66.99771  ?  302 THR E CA  1 
ATOM   11970 C C   . THR E  1 325 ? 77.87835  -30.09790 -28.48071  1.000 67.08686  ?  302 THR E C   1 
ATOM   11971 O O   . THR E  1 325 ? 77.83733  -29.08390 -27.77399  1.000 60.76462  ?  302 THR E O   1 
ATOM   11972 C CB  . THR E  1 325 ? 75.85917  -30.12983 -29.98304  1.000 70.11218  ?  302 THR E CB  1 
ATOM   11973 O OG1 . THR E  1 325 ? 75.44323  -30.33582 -31.33963  1.000 68.56135  ?  302 THR E OG1 1 
ATOM   11974 C CG2 . THR E  1 325 ? 75.21572  -28.85677 -29.46272  1.000 62.03739  ?  302 THR E CG2 1 
ATOM   11975 N N   . ASN E  1 326 ? 78.34062  -31.26858 -28.03823  1.000 66.38474  ?  303 ASN E N   1 
ATOM   11976 C CA  . ASN E  1 326 ? 78.96032  -31.44468 -26.72500  1.000 64.26400  ?  303 ASN E CA  1 
ATOM   11977 C C   . ASN E  1 326 ? 78.00365  -31.09321 -25.58264  1.000 68.26808  ?  303 ASN E C   1 
ATOM   11978 O O   . ASN E  1 326 ? 78.36408  -30.41137 -24.62072  1.000 69.71034  ?  303 ASN E O   1 
ATOM   11979 C CB  . ASN E  1 326 ? 80.28915  -30.68836 -26.62014  1.000 72.77434  ?  303 ASN E CB  1 
ATOM   11980 C CG  . ASN E  1 326 ? 81.09755  -31.09373 -25.40425  1.000 70.31038  ?  303 ASN E CG  1 
ATOM   11981 O OD1 . ASN E  1 326 ? 81.66302  -32.18540 -25.35668  1.000 77.94596  ?  303 ASN E OD1 1 
ATOM   11982 N ND2 . ASN E  1 326 ? 81.15820  -30.21150 -24.41365  1.000 73.46504  ?  303 ASN E ND2 1 
ATOM   11983 N N   . LEU E  1 327 ? 76.77076  -31.57822 -25.68825  1.000 61.29939  ?  304 LEU E N   1 
ATOM   11984 C CA  . LEU E  1 327 ? 75.82150  -31.49689 -24.57743  1.000 59.16371  ?  304 LEU E CA  1 
ATOM   11985 C C   . LEU E  1 327 ? 75.92275  -32.73465 -23.69421  1.000 70.18206  ?  304 LEU E C   1 
ATOM   11986 O O   . LEU E  1 327 ? 74.95515  -33.45958 -23.46043  1.000 69.32614  ?  304 LEU E O   1 
ATOM   11987 C CB  . LEU E  1 327 ? 74.40240  -31.27907 -25.08570  1.000 52.74756  ?  304 LEU E CB  1 
ATOM   11988 C CG  . LEU E  1 327 ? 74.18587  -30.00022 -25.89543  1.000 60.02617  ?  304 LEU E CG  1 
ATOM   11989 C CD1 . LEU E  1 327 ? 72.70281  -29.73942 -26.09562  1.000 55.88178  ?  304 LEU E CD1 1 
ATOM   11990 C CD2 . LEU E  1 327 ? 74.85726  -28.81677 -25.22193  1.000 61.92825  ?  304 LEU E CD2 1 
ATOM   11991 N N   . ILE E  1 328 ? 77.14439  -32.99185 -23.23297  1.000 67.35421  ?  305 ILE E N   1 
ATOM   11992 C CA  . ILE E  1 328 ? 77.47104  -34.14196 -22.40115  1.000 64.85024  ?  305 ILE E CA  1 
ATOM   11993 C C   . ILE E  1 328 ? 78.03062  -33.62301 -21.08434  1.000 63.09454  ?  305 ILE E C   1 
ATOM   11994 O O   . ILE E  1 328 ? 78.96040  -32.80731 -21.07916  1.000 56.90214  ?  305 ILE E O   1 
ATOM   11995 C CB  . ILE E  1 328 ? 78.49863  -35.04559 -23.10607  1.000 55.57642  ?  305 ILE E CB  1 
ATOM   11996 C CG1 . ILE E  1 328 ? 78.11993  -35.22916 -24.57956  1.000 51.07036  ?  305 ILE E CG1 1 
ATOM   11997 C CG2 . ILE E  1 328 ? 78.62668  -36.38820 -22.39755  1.000 66.39439  ?  305 ILE E CG2 1 
ATOM   11998 C CD1 . ILE E  1 328 ? 79.12472  -36.03187 -25.36037  1.000 63.94975  ?  305 ILE E CD1 1 
ATOM   11999 N N   . GLY E  1 329 ? 77.47305  -34.10175 -19.97356  1.000 62.29947  ?  306 GLY E N   1 
ATOM   12000 C CA  . GLY E  1 329 ? 77.92966  -33.68097 -18.66295  1.000 50.31188  ?  306 GLY E CA  1 
ATOM   12001 C C   . GLY E  1 329 ? 76.81666  -33.53452 -17.64451  1.000 60.70003  ?  306 GLY E C   1 
ATOM   12002 O O   . GLY E  1 329 ? 75.78359  -34.20452 -17.73700  1.000 63.46788  ?  306 GLY E O   1 
ATOM   12003 N N   . THR E  1 330 ? 77.02594  -32.67280 -16.65385  1.000 58.36564  ?  307 THR E N   1 
ATOM   12004 C CA  . THR E  1 330 ? 76.01730  -32.41286 -15.64210  1.000 60.91319  ?  307 THR E CA  1 
ATOM   12005 C C   . THR E  1 330 ? 74.91981  -31.52892 -16.22298  1.000 62.74343  ?  307 THR E C   1 
ATOM   12006 O O   . THR E  1 330 ? 75.12348  -30.85575 -17.23707  1.000 58.97087  ?  307 THR E O   1 
ATOM   12007 C CB  . THR E  1 330 ? 76.65018  -31.71330 -14.44259  1.000 63.48888  ?  307 THR E CB  1 
ATOM   12008 O OG1 . THR E  1 330 ? 77.23817  -30.47402 -14.86179  1.000 60.44806  ?  307 THR E OG1 1 
ATOM   12009 C CG2 . THR E  1 330 ? 77.71162  -32.59900 -13.80762  1.000 63.51686  ?  307 THR E CG2 1 
ATOM   12010 N N   . PRO E  1 331 ? 73.73151  -31.52996 -15.61366  1.000 58.68514  ?  308 PRO E N   1 
ATOM   12011 C CA  . PRO E  1 331 ? 72.67041  -30.64194 -16.11364  1.000 55.95154  ?  308 PRO E CA  1 
ATOM   12012 C C   . PRO E  1 331 ? 73.07402  -29.17879 -16.15266  1.000 59.18813  ?  308 PRO E C   1 
ATOM   12013 O O   . PRO E  1 331 ? 72.65706  -28.45851 -17.06842  1.000 63.99629  ?  308 PRO E O   1 
ATOM   12014 C CB  . PRO E  1 331 ? 71.51298  -30.89057 -15.13684  1.000 53.33405  ?  308 PRO E CB  1 
ATOM   12015 C CG  . PRO E  1 331 ? 71.74948  -32.27897 -14.62849  1.000 54.27935  ?  308 PRO E CG  1 
ATOM   12016 C CD  . PRO E  1 331 ? 73.24468  -32.43127 -14.55227  1.000 49.18449  ?  308 PRO E CD  1 
ATOM   12017 N N   . GLN E  1 332 ? 73.89601  -28.72272 -15.20348  1.000 65.15156  ?  309 GLN E N   1 
ATOM   12018 C CA  . GLN E  1 332 ? 74.33525  -27.32997 -15.21036  1.000 60.37436  ?  309 GLN E CA  1 
ATOM   12019 C C   . GLN E  1 332 ? 75.22547  -27.03217 -16.41074  1.000 60.38786  ?  309 GLN E C   1 
ATOM   12020 O O   . GLN E  1 332 ? 75.11076  -25.96459 -17.02419  1.000 65.27343  ?  309 GLN E O   1 
ATOM   12021 C CB  . GLN E  1 332 ? 75.06112  -26.99941 -13.90601  1.000 64.48940  ?  309 GLN E CB  1 
ATOM   12022 C CG  . GLN E  1 332 ? 75.51640  -25.55290 -13.80034  1.000 60.16083  ?  309 GLN E CG  1 
ATOM   12023 C CD  . GLN E  1 332 ? 74.35489  -24.58148 -13.75005  1.000 77.64289  ?  309 GLN E CD  1 
ATOM   12024 O OE1 . GLN E  1 332 ? 73.29339  -24.89418 -13.20832  1.000 70.87314  ?  309 GLN E OE1 1 
ATOM   12025 N NE2 . GLN E  1 332 ? 74.54827  -23.39465 -14.31894  1.000 69.41785  ?  309 GLN E NE2 1 
ATOM   12026 N N   . GLN E  1 333 ? 76.12257  -27.95846 -16.75753  1.000 49.63317  ?  310 GLN E N   1 
ATOM   12027 C CA  . GLN E  1 333 ? 76.98062  -27.75379 -17.92087  1.000 63.71492  ?  310 GLN E CA  1 
ATOM   12028 C C   . GLN E  1 333 ? 76.16431  -27.70754 -19.20664  1.000 69.65943  ?  310 GLN E C   1 
ATOM   12029 O O   . GLN E  1 333 ? 76.41306  -26.86899 -20.08125  1.000 66.57682  ?  310 GLN E O   1 
ATOM   12030 C CB  . GLN E  1 333 ? 78.02572  -28.86607 -18.00439  1.000 61.19394  ?  310 GLN E CB  1 
ATOM   12031 C CG  . GLN E  1 333 ? 79.12829  -28.79114 -16.96706  1.000 52.67858  ?  310 GLN E CG  1 
ATOM   12032 C CD  . GLN E  1 333 ? 80.11477  -29.93583 -17.09786  1.000 61.52477  ?  310 GLN E CD  1 
ATOM   12033 O OE1 . GLN E  1 333 ? 79.73545  -31.06435 -17.41368  1.000 61.74950  ?  310 GLN E OE1 1 
ATOM   12034 N NE2 . GLN E  1 333 ? 81.38859  -29.64952 -16.86214  1.000 64.42635  ?  310 GLN E NE2 1 
ATOM   12035 N N   . ILE E  1 334 ? 75.18564  -28.60444 -19.33866  1.000 64.14161  ?  311 ILE E N   1 
ATOM   12036 C CA  . ILE E  1 334 ? 74.36937  -28.64671 -20.54623  1.000 56.94497  ?  311 ILE E CA  1 
ATOM   12037 C C   . ILE E  1 334 ? 73.51055  -27.39271 -20.66098  1.000 59.08390  ?  311 ILE E C   1 
ATOM   12038 O O   . ILE E  1 334 ? 73.37605  -26.81445 -21.74597  1.000 67.85005  ?  311 ILE E O   1 
ATOM   12039 C CB  . ILE E  1 334 ? 73.53890  -29.94246 -20.58024  1.000 60.59600  ?  311 ILE E CB  1 
ATOM   12040 C CG1 . ILE E  1 334 ? 74.47093  -31.15549 -20.58072  1.000 53.14152  ?  311 ILE E CG1 1 
ATOM   12041 C CG2 . ILE E  1 334 ? 72.62826  -29.96907 -21.79904  1.000 49.49414  ?  311 ILE E CG2 1 
ATOM   12042 C CD1 . ILE E  1 334 ? 73.75331  -32.48192 -20.56968  1.000 49.57121  ?  311 ILE E CD1 1 
ATOM   12043 N N   . ALA E  1 335 ? 72.92882  -26.94317 -19.54585  1.000 59.46283  ?  312 ALA E N   1 
ATOM   12044 C CA  . ALA E  1 335 ? 72.09766  -25.74255 -19.57755  1.000 57.98956  ?  312 ALA E CA  1 
ATOM   12045 C C   . ALA E  1 335 ? 72.90587  -24.51215 -19.97666  1.000 59.88515  ?  312 ALA E C   1 
ATOM   12046 O O   . ALA E  1 335 ? 72.42268  -23.66212 -20.73386  1.000 59.08554  ?  312 ALA E O   1 
ATOM   12047 C CB  . ALA E  1 335 ? 71.42853  -25.52970 -18.22091  1.000 52.02333  ?  312 ALA E CB  1 
ATOM   12048 N N   . GLU E  1 336 ? 74.14154  -24.39947 -19.48474  1.000 64.87550  ?  313 GLU E N   1 
ATOM   12049 C CA  . GLU E  1 336 ? 74.97399  -23.26188 -19.86483  1.000 64.47720  ?  313 GLU E CA  1 
ATOM   12050 C C   . GLU E  1 336 ? 75.32094  -23.30402 -21.34645  1.000 58.10669  ?  313 GLU E C   1 
ATOM   12051 O O   . GLU E  1 336 ? 75.33422  -22.26544 -22.01680  1.000 59.08548  ?  313 GLU E O   1 
ATOM   12052 C CB  . GLU E  1 336 ? 76.24221  -23.22172 -19.01298  1.000 69.07081  ?  313 GLU E CB  1 
ATOM   12053 C CG  . GLU E  1 336 ? 76.01507  -22.76558 -17.58279  1.000 68.28926  ?  313 GLU E CG  1 
ATOM   12054 C CD  . GLU E  1 336 ? 77.25104  -22.92206 -16.71913  1.000 82.93941  ?  313 GLU E CD  1 
ATOM   12055 O OE1 . GLU E  1 336 ? 78.30912  -23.32115 -17.25477  1.000 75.31712  ?  313 GLU E OE1 1 
ATOM   12056 O OE2 . GLU E  1 336 ? 77.16132  -22.65028 -15.50256  1.000 91.54114  -1 313 GLU E OE2 1 
ATOM   12057 N N   . ARG E  1 337 ? 75.60036  -24.49561 -21.87703  1.000 52.69480  ?  314 ARG E N   1 
ATOM   12058 C CA  . ARG E  1 337 ? 75.92089  -24.60493 -23.29439  1.000 61.51182  ?  314 ARG E CA  1 
ATOM   12059 C C   . ARG E  1 337 ? 74.69669  -24.35657 -24.16599  1.000 62.96546  ?  314 ARG E C   1 
ATOM   12060 O O   . ARG E  1 337 ? 74.82329  -23.80604 -25.26601  1.000 57.67448  ?  314 ARG E O   1 
ATOM   12061 C CB  . ARG E  1 337 ? 76.54291  -25.96986 -23.58306  1.000 58.61257  ?  314 ARG E CB  1 
ATOM   12062 C CG  . ARG E  1 337 ? 77.88272  -26.16744 -22.89614  1.000 57.96143  ?  314 ARG E CG  1 
ATOM   12063 C CD  . ARG E  1 337 ? 78.28317  -27.63072 -22.82333  1.000 70.10472  ?  314 ARG E CD  1 
ATOM   12064 N NE  . ARG E  1 337 ? 79.48010  -27.80880 -22.00899  1.000 82.23021  ?  314 ARG E NE  1 
ATOM   12065 C CZ  . ARG E  1 337 ? 79.95255  -28.98114 -21.60867  1.000 66.75177  ?  314 ARG E CZ  1 
ATOM   12066 N NH1 . ARG E  1 337 ? 79.35060  -30.11466 -21.92807  1.000 72.53456  ?  314 ARG E NH1 1 
ATOM   12067 N NH2 . ARG E  1 337 ? 81.05525  -29.01621 -20.86576  1.000 62.61021  ?  314 ARG E NH2 1 
ATOM   12068 N N   . ILE E  1 338 ? 73.51028  -24.74077 -23.68991  1.000 56.76380  ?  315 ILE E N   1 
ATOM   12069 C CA  . ILE E  1 338 ? 72.28341  -24.48081 -24.43763  1.000 55.84049  ?  315 ILE E CA  1 
ATOM   12070 C C   . ILE E  1 338 ? 72.02548  -22.98102 -24.54502  1.000 59.72516  ?  315 ILE E C   1 
ATOM   12071 O O   . ILE E  1 338 ? 71.71632  -22.46169 -25.62438  1.000 62.66827  ?  315 ILE E O   1 
ATOM   12072 C CB  . ILE E  1 338 ? 71.09918  -25.23381 -23.80396  1.000 55.16569  ?  315 ILE E CB  1 
ATOM   12073 C CG1 . ILE E  1 338 ? 71.22715  -26.73816 -24.07035  1.000 54.57606  ?  315 ILE E CG1 1 
ATOM   12074 C CG2 . ILE E  1 338 ? 69.77189  -24.68833 -24.31961  1.000 48.36841  ?  315 ILE E CG2 1 
ATOM   12075 C CD1 . ILE E  1 338 ? 70.14438  -27.57611 -23.43394  1.000 46.47367  ?  315 ILE E CD1 1 
ATOM   12076 N N   . VAL E  1 339 ? 72.15271  -22.26121 -23.42848  1.000 59.41770  ?  316 VAL E N   1 
ATOM   12077 C CA  . VAL E  1 339 ? 71.96094  -20.81392 -23.45811  1.000 53.90026  ?  316 VAL E CA  1 
ATOM   12078 C C   . VAL E  1 339 ? 73.05390  -20.12919 -24.27167  1.000 49.20281  ?  316 VAL E C   1 
ATOM   12079 O O   . VAL E  1 339 ? 72.79889  -19.12120 -24.94123  1.000 58.15017  ?  316 VAL E O   1 
ATOM   12080 C CB  . VAL E  1 339 ? 71.83220  -20.25995 -22.02757  1.000 57.12642  ?  316 VAL E CB  1 
ATOM   12081 C CG1 . VAL E  1 339 ? 71.61007  -18.75545 -22.04506  1.000 59.26973  ?  316 VAL E CG1 1 
ATOM   12082 C CG2 . VAL E  1 339 ? 70.69117  -20.95735 -21.31062  1.000 63.94579  ?  316 VAL E CG2 1 
ATOM   12083 N N   . ALA E  1 340 ? 74.27965  -20.65799 -24.23725  1.000 53.94558  ?  317 ALA E N   1 
ATOM   12084 C CA  . ALA E  1 340 ? 75.34242  -20.10766 -25.07354  1.000 54.16005  ?  317 ALA E CA  1 
ATOM   12085 C C   . ALA E  1 340 ? 75.01941  -20.27515 -26.55422  1.000 63.29828  ?  317 ALA E C   1 
ATOM   12086 O O   . ALA E  1 340 ? 75.28768  -19.37744 -27.36124  1.000 70.42238  ?  317 ALA E O   1 
ATOM   12087 C CB  . ALA E  1 340 ? 76.68147  -20.76060 -24.72900  1.000 46.44969  ?  317 ALA E CB  1 
ATOM   12088 N N   . LEU E  1 341 ? 74.43879  -21.41902 -26.93005  1.000 63.09852  ?  318 LEU E N   1 
ATOM   12089 C CA  . LEU E  1 341 ? 73.98809  -21.60299 -28.30640  1.000 62.69916  ?  318 LEU E CA  1 
ATOM   12090 C C   . LEU E  1 341 ? 72.84326  -20.65935 -28.64776  1.000 61.75193  ?  318 LEU E C   1 
ATOM   12091 O O   . LEU E  1 341 ? 72.75107  -20.18395 -29.78532  1.000 62.41752  ?  318 LEU E O   1 
ATOM   12092 C CB  . LEU E  1 341 ? 73.56095  -23.05218 -28.53014  1.000 54.88352  ?  318 LEU E CB  1 
ATOM   12093 C CG  . LEU E  1 341 ? 74.68008  -24.08726 -28.44906  1.000 52.31075  ?  318 LEU E CG  1 
ATOM   12094 C CD1 . LEU E  1 341 ? 74.12005  -25.48679 -28.58697  1.000 52.39576  ?  318 LEU E CD1 1 
ATOM   12095 C CD2 . LEU E  1 341 ? 75.71692  -23.81386 -29.52248  1.000 51.52402  ?  318 LEU E CD2 1 
ATOM   12096 N N   . LYS E  1 342 ? 71.96336  -20.38017 -27.68304  1.000 51.21760  ?  319 LYS E N   1 
ATOM   12097 C CA  . LYS E  1 342 ? 70.89592  -19.41525 -27.91791  1.000 60.34879  ?  319 LYS E CA  1 
ATOM   12098 C C   . LYS E  1 342 ? 71.45953  -18.03554 -28.23606  1.000 66.70585  ?  319 LYS E C   1 
ATOM   12099 O O   . LYS E  1 342 ? 70.86535  -17.28548 -29.01941  1.000 66.51680  ?  319 LYS E O   1 
ATOM   12100 C CB  . LYS E  1 342 ? 69.97572  -19.35080 -26.69664  1.000 51.67058  ?  319 LYS E CB  1 
ATOM   12101 C CG  . LYS E  1 342 ? 68.79569  -18.40402 -26.84890  1.000 65.37996  ?  319 LYS E CG  1 
ATOM   12102 C CD  . LYS E  1 342 ? 68.00175  -18.27863 -25.55809  1.000 55.28962  ?  319 LYS E CD  1 
ATOM   12103 C CE  . LYS E  1 342 ? 66.76416  -17.42020 -25.75974  1.000 66.37543  ?  319 LYS E CE  1 
ATOM   12104 N NZ  . LYS E  1 342 ? 65.92171  -17.35713 -24.53550  1.000 75.78446  ?  319 LYS E NZ  1 
ATOM   12105 N N   . ALA E  1 343 ? 72.61591  -17.69502 -27.66076  1.000 66.64278  ?  320 ALA E N   1 
ATOM   12106 C CA  . ALA E  1 343 ? 73.21584  -16.38633 -27.89074  1.000 69.15638  ?  320 ALA E CA  1 
ATOM   12107 C C   . ALA E  1 343 ? 73.73356  -16.22023 -29.31318  1.000 64.66456  ?  320 ALA E C   1 
ATOM   12108 O O   . ALA E  1 343 ? 73.84017  -15.08604 -29.78967  1.000 73.43917  ?  320 ALA E O   1 
ATOM   12109 C CB  . ALA E  1 343 ? 74.34293  -16.13887 -26.88768  1.000 62.41952  ?  320 ALA E CB  1 
ATOM   12110 N N   . VAL E  1 344 ? 74.05984  -17.31472 -30.00011  1.000 63.96961  ?  321 VAL E N   1 
ATOM   12111 C CA  . VAL E  1 344 ? 74.56142  -17.24444 -31.36717  1.000 63.40788  ?  321 VAL E CA  1 
ATOM   12112 C C   . VAL E  1 344 ? 73.45924  -17.46191 -32.40096  1.000 66.54641  ?  321 VAL E C   1 
ATOM   12113 O O   . VAL E  1 344 ? 73.75320  -17.60550 -33.59183  1.000 65.73351  ?  321 VAL E O   1 
ATOM   12114 C CB  . VAL E  1 344 ? 75.77711  -18.15720 -31.60622  1.000 65.15487  ?  321 VAL E CB  1 
ATOM   12115 C CG1 . VAL E  1 344 ? 76.89893  -17.80774 -30.64163  1.000 53.54442  ?  321 VAL E CG1 1 
ATOM   12116 C CG2 . VAL E  1 344 ? 75.38837  -19.61930 -31.47739  1.000 59.47449  ?  321 VAL E CG2 1 
ATOM   12117 N N   . GLY E  1 345 ? 72.19628  -17.50215 -31.97294  1.000 58.33320  ?  322 GLY E N   1 
ATOM   12118 C CA  . GLY E  1 345 ? 71.07397  -17.57328 -32.88978  1.000 61.43265  ?  322 GLY E CA  1 
ATOM   12119 C C   . GLY E  1 345 ? 70.29190  -18.87012 -32.88252  1.000 62.58838  ?  322 GLY E C   1 
ATOM   12120 O O   . GLY E  1 345 ? 69.37156  -19.01458 -33.69571  1.000 72.96042  ?  322 GLY E O   1 
ATOM   12121 N N   . VAL E  1 346 ? 70.61885  -19.81797 -32.01035  1.000 59.10450  ?  323 VAL E N   1 
ATOM   12122 C CA  . VAL E  1 346 ? 69.89863  -21.08538 -31.96197  1.000 54.31578  ?  323 VAL E CA  1 
ATOM   12123 C C   . VAL E  1 346 ? 68.56148  -20.87851 -31.26411  1.000 55.90210  ?  323 VAL E C   1 
ATOM   12124 O O   . VAL E  1 346 ? 68.49747  -20.29605 -30.17547  1.000 56.54848  ?  323 VAL E O   1 
ATOM   12125 C CB  . VAL E  1 346 ? 70.73789  -22.16521 -31.26119  1.000 64.51356  ?  323 VAL E CB  1 
ATOM   12126 C CG1 . VAL E  1 346 ? 69.90413  -23.41813 -31.02863  1.000 56.49100  ?  323 VAL E CG1 1 
ATOM   12127 C CG2 . VAL E  1 346 ? 71.97573  -22.49086 -32.08479  1.000 55.97484  ?  323 VAL E CG2 1 
ATOM   12128 N N   . ASP E  1 347 ? 67.48626  -21.35673 -31.89365  1.000 61.84695  ?  324 ASP E N   1 
ATOM   12129 C CA  . ASP E  1 347 ? 66.14143  -21.23214 -31.35250  1.000 54.96821  ?  324 ASP E CA  1 
ATOM   12130 C C   . ASP E  1 347 ? 65.54499  -22.55419 -30.89546  1.000 58.74104  ?  324 ASP E C   1 
ATOM   12131 O O   . ASP E  1 347 ? 64.51925  -22.54331 -30.20509  1.000 58.83292  ?  324 ASP E O   1 
ATOM   12132 C CB  . ASP E  1 347 ? 65.21171  -20.60622 -32.40055  1.000 58.64099  ?  324 ASP E CB  1 
ATOM   12133 C CG  . ASP E  1 347 ? 65.69199  -19.24684 -32.86470  1.000 71.22956  ?  324 ASP E CG  1 
ATOM   12134 O OD1 . ASP E  1 347 ? 66.07354  -18.42667 -32.00228  1.000 73.20741  ?  324 ASP E OD1 1 
ATOM   12135 O OD2 . ASP E  1 347 ? 65.71156  -19.00792 -34.09225  1.000 71.01573  -1 324 ASP E OD2 1 
ATOM   12136 N N   . LEU E  1 348 ? 66.15136  -23.68343 -31.25579  1.000 50.50795  ?  325 LEU E N   1 
ATOM   12137 C CA  . LEU E  1 348 ? 65.60992  -24.98978 -30.91444  1.000 50.07421  ?  325 LEU E CA  1 
ATOM   12138 C C   . LEU E  1 348 ? 66.74923  -25.99042 -30.79923  1.000 57.79062  ?  325 LEU E C   1 
ATOM   12139 O O   . LEU E  1 348 ? 67.76527  -25.87918 -31.49001  1.000 57.79306  ?  325 LEU E O   1 
ATOM   12140 C CB  . LEU E  1 348 ? 64.58582  -25.45466 -31.96006  1.000 56.07424  ?  325 LEU E CB  1 
ATOM   12141 C CG  . LEU E  1 348 ? 63.92596  -26.82893 -31.81928  1.000 58.66767  ?  325 LEU E CG  1 
ATOM   12142 C CD1 . LEU E  1 348 ? 62.46910  -26.76971 -32.23917  1.000 62.30334  ?  325 LEU E CD1 1 
ATOM   12143 C CD2 . LEU E  1 348 ? 64.66662  -27.84683 -32.66290  1.000 45.77509  ?  325 LEU E CD2 1 
ATOM   12144 N N   . VAL E  1 349 ? 66.57624  -26.96495 -29.91127  1.000 55.11751  ?  326 VAL E N   1 
ATOM   12145 C CA  . VAL E  1 349 ? 67.53996  -28.04502 -29.73433  1.000 54.47313  ?  326 VAL E CA  1 
ATOM   12146 C C   . VAL E  1 349 ? 66.83676  -29.36472 -30.01636  1.000 49.58242  ?  326 VAL E C   1 
ATOM   12147 O O   . VAL E  1 349 ? 65.86017  -29.71343 -29.34103  1.000 58.64147  ?  326 VAL E O   1 
ATOM   12148 C CB  . VAL E  1 349 ? 68.17073  -28.03714 -28.33426  1.000 52.16590  ?  326 VAL E CB  1 
ATOM   12149 C CG1 . VAL E  1 349 ? 69.10626  -29.22555 -28.17613  1.000 47.62170  ?  326 VAL E CG1 1 
ATOM   12150 C CG2 . VAL E  1 349 ? 68.91871  -26.73418 -28.10446  1.000 47.88197  ?  326 VAL E CG2 1 
ATOM   12151 N N   . LEU E  1 350 ? 67.33084  -30.09109 -31.01327  1.000 50.30915  ?  327 LEU E N   1 
ATOM   12152 C CA  . LEU E  1 350 ? 66.82897  -31.41784 -31.34969  1.000 52.96374  ?  327 LEU E CA  1 
ATOM   12153 C C   . LEU E  1 350 ? 67.68569  -32.43548 -30.60624  1.000 56.34198  ?  327 LEU E C   1 
ATOM   12154 O O   . LEU E  1 350 ? 68.87144  -32.60189 -30.91237  1.000 54.75988  ?  327 LEU E O   1 
ATOM   12155 C CB  . LEU E  1 350 ? 66.90870  -31.63414 -32.85765  1.000 59.16984  ?  327 LEU E CB  1 
ATOM   12156 C CG  . LEU E  1 350 ? 66.50808  -32.99899 -33.41733  1.000 62.31501  ?  327 LEU E CG  1 
ATOM   12157 C CD1 . LEU E  1 350 ? 65.06084  -33.32507 -33.08780  1.000 59.67970  ?  327 LEU E CD1 1 
ATOM   12158 C CD2 . LEU E  1 350 ? 66.74422  -33.02312 -34.92077  1.000 51.34039  ?  327 LEU E CD2 1 
ATOM   12159 N N   . ALA E  1 351 ? 67.08733  -33.11594 -29.63352  1.000 49.50875  ?  328 ALA E N   1 
ATOM   12160 C CA  . ALA E  1 351 ? 67.82155  -33.96337 -28.70644  1.000 56.80144  ?  328 ALA E CA  1 
ATOM   12161 C C   . ALA E  1 351 ? 67.70769  -35.42955 -29.09720  1.000 57.26062  ?  328 ALA E C   1 
ATOM   12162 O O   . ALA E  1 351 ? 66.62531  -35.91251 -29.43983  1.000 51.04821  ?  328 ALA E O   1 
ATOM   12163 C CB  . ALA E  1 351 ? 67.30284  -33.78291 -27.27875  1.000 43.82187  ?  328 ALA E CB  1 
ATOM   12164 N N   . GLY E  1 352 ? 68.83748  -36.12911 -29.04742  1.000 60.10582  ?  329 GLY E N   1 
ATOM   12165 C CA  . GLY E  1 352 ? 68.87089  -37.57436 -29.15663  1.000 61.12933  ?  329 GLY E CA  1 
ATOM   12166 C C   . GLY E  1 352 ? 69.35728  -38.15438 -27.84278  1.000 65.91240  ?  329 GLY E C   1 
ATOM   12167 O O   . GLY E  1 352 ? 70.18700  -37.55314 -27.15777  1.000 65.57202  ?  329 GLY E O   1 
ATOM   12168 N N   . PHE E  1 353 ? 68.83405  -39.32560 -27.48841  1.000 58.81086  ?  330 PHE E N   1 
ATOM   12169 C CA  . PHE E  1 353 ? 69.12246  -39.94684 -26.20557  1.000 60.54614  ?  330 PHE E CA  1 
ATOM   12170 C C   . PHE E  1 353 ? 69.45985  -41.41842 -26.39215  1.000 62.85200  ?  330 PHE E C   1 
ATOM   12171 O O   . PHE E  1 353 ? 69.11122  -42.03817 -27.39882  1.000 64.61768  ?  330 PHE E O   1 
ATOM   12172 C CB  . PHE E  1 353 ? 67.93872  -39.82400 -25.23515  1.000 63.11393  ?  330 PHE E CB  1 
ATOM   12173 C CG  . PHE E  1 353 ? 67.57653  -38.41092 -24.89368  1.000 63.89355  ?  330 PHE E CG  1 
ATOM   12174 C CD1 . PHE E  1 353 ? 68.34665  -37.68071 -24.00214  1.000 57.93779  ?  330 PHE E CD1 1 
ATOM   12175 C CD2 . PHE E  1 353 ? 66.46362  -37.81193 -25.45849  1.000 57.55172  ?  330 PHE E CD2 1 
ATOM   12176 C CE1 . PHE E  1 353 ? 68.01364  -36.37975 -23.68431  1.000 50.61075  ?  330 PHE E CE1 1 
ATOM   12177 C CE2 . PHE E  1 353 ? 66.12577  -36.50965 -25.14183  1.000 59.20989  ?  330 PHE E CE2 1 
ATOM   12178 C CZ  . PHE E  1 353 ? 66.90176  -35.79391 -24.25485  1.000 55.72832  ?  330 PHE E CZ  1 
ATOM   12179 N N   . LEU E  1 354 ? 70.13357  -41.97400 -25.38341  1.000 68.42370  ?  331 LEU E N   1 
ATOM   12180 C CA  . LEU E  1 354 ? 70.45839  -43.39508 -25.37870  1.000 60.29002  ?  331 LEU E CA  1 
ATOM   12181 C C   . LEU E  1 354 ? 69.29248  -44.21999 -24.84728  1.000 66.76278  ?  331 LEU E C   1 
ATOM   12182 O O   . LEU E  1 354 ? 68.90467  -45.22554 -25.45183  1.000 71.22518  ?  331 LEU E O   1 
ATOM   12183 C CB  . LEU E  1 354 ? 71.70868  -43.62828 -24.53165  1.000 54.05239  ?  331 LEU E CB  1 
ATOM   12184 C CG  . LEU E  1 354 ? 72.50579  -44.90314 -24.78784  1.000 82.55151  ?  331 LEU E CG  1 
ATOM   12185 C CD1 . LEU E  1 354 ? 73.03467  -44.91502 -26.21382  1.000 90.14723  ?  331 LEU E CD1 1 
ATOM   12186 C CD2 . LEU E  1 354 ? 73.64330  -45.01139 -23.78630  1.000 72.08307  ?  331 LEU E CD2 1 
ATOM   12187 N N   . HIS E  1 355 ? 68.72684  -43.81236 -23.71496  1.000 68.52372  ?  332 HIS E N   1 
ATOM   12188 C CA  . HIS E  1 355 ? 67.53220  -44.43449 -23.14843  1.000 71.08668  ?  332 HIS E CA  1 
ATOM   12189 C C   . HIS E  1 355 ? 66.45306  -43.35726 -23.15198  1.000 63.70848  ?  332 HIS E C   1 
ATOM   12190 O O   . HIS E  1 355 ? 66.42281  -42.50204 -22.26257  1.000 71.74154  ?  332 HIS E O   1 
ATOM   12191 C CB  . HIS E  1 355 ? 67.81448  -44.94900 -21.74270  1.000 64.01552  ?  332 HIS E CB  1 
ATOM   12192 C CG  . HIS E  1 355 ? 69.09246  -45.71746 -21.63205  1.000 66.36714  ?  332 HIS E CG  1 
ATOM   12193 N ND1 . HIS E  1 355 ? 69.21563  -47.02209 -22.05714  1.000 81.52242  ?  332 HIS E ND1 1 
ATOM   12194 C CD2 . HIS E  1 355 ? 70.30458  -45.36508 -21.14263  1.000 65.42819  ?  332 HIS E CD2 1 
ATOM   12195 C CE1 . HIS E  1 355 ? 70.45011  -47.43907 -21.84013  1.000 80.31139  ?  332 HIS E CE1 1 
ATOM   12196 N NE2 . HIS E  1 355 ? 71.13123  -46.45285 -21.28547  1.000 74.67856  ?  332 HIS E NE2 1 
ATOM   12197 N N   . PHE E  1 356 ? 65.56444  -43.40704 -24.14778  1.000 53.56281  ?  333 PHE E N   1 
ATOM   12198 C CA  . PHE E  1 356 ? 64.68565  -42.27274 -24.42207  1.000 61.75347  ?  333 PHE E CA  1 
ATOM   12199 C C   . PHE E  1 356 ? 63.71524  -41.99247 -23.27874  1.000 64.86578  ?  333 PHE E C   1 
ATOM   12200 O O   . PHE E  1 356 ? 63.63185  -40.85842 -22.79370  1.000 57.27185  ?  333 PHE E O   1 
ATOM   12201 C CB  . PHE E  1 356 ? 63.95005  -42.47285 -25.74806  1.000 60.38833  ?  333 PHE E CB  1 
ATOM   12202 C CG  . PHE E  1 356 ? 64.72084  -41.99256 -26.94841  1.000 65.83242  ?  333 PHE E CG  1 
ATOM   12203 C CD1 . PHE E  1 356 ? 64.64184  -40.66573 -27.35099  1.000 66.20563  ?  333 PHE E CD1 1 
ATOM   12204 C CD2 . PHE E  1 356 ? 65.52972  -42.85658 -27.66658  1.000 61.43003  ?  333 PHE E CD2 1 
ATOM   12205 C CE1 . PHE E  1 356 ? 65.34899  -40.21358 -28.45487  1.000 58.60855  ?  333 PHE E CE1 1 
ATOM   12206 C CE2 . PHE E  1 356 ? 66.24020  -42.41083 -28.76957  1.000 57.57898  ?  333 PHE E CE2 1 
ATOM   12207 C CZ  . PHE E  1 356 ? 66.15028  -41.08829 -29.16373  1.000 53.68021  ?  333 PHE E CZ  1 
ATOM   12208 N N   . GLN E  1 357 ? 62.97207  -43.00701 -22.82966  1.000 55.45504  ?  334 GLN E N   1 
ATOM   12209 C CA  . GLN E  1 357 ? 61.92925  -42.74796 -21.83808  1.000 61.70879  ?  334 GLN E CA  1 
ATOM   12210 C C   . GLN E  1 357 ? 62.50015  -42.20408 -20.53295  1.000 63.27292  ?  334 GLN E C   1 
ATOM   12211 O O   . GLN E  1 357 ? 61.94152  -41.26928 -19.94711  1.000 58.55959  ?  334 GLN E O   1 
ATOM   12212 C CB  . GLN E  1 357 ? 61.11125  -44.00913 -21.57475  1.000 63.26551  ?  334 GLN E CB  1 
ATOM   12213 C CG  . GLN E  1 357 ? 60.06162  -44.30019 -22.62243  1.000 57.93366  ?  334 GLN E CG  1 
ATOM   12214 C CD  . GLN E  1 357 ? 59.10642  -45.38250 -22.17604  1.000 63.80569  ?  334 GLN E CD  1 
ATOM   12215 O OE1 . GLN E  1 357 ? 59.22272  -45.90616 -21.06657  1.000 67.69803  ?  334 GLN E OE1 1 
ATOM   12216 N NE2 . GLN E  1 357 ? 58.15301  -45.72463 -23.03453  1.000 68.51051  ?  334 GLN E NE2 1 
ATOM   12217 N N   . GLU E  1 358 ? 63.61838  -42.76034 -20.06693  1.000 60.55542  ?  335 GLU E N   1 
ATOM   12218 C CA  . GLU E  1 358 ? 64.15978  -42.32655 -18.78308  1.000 63.75295  ?  335 GLU E CA  1 
ATOM   12219 C C   . GLU E  1 358 ? 64.92877  -41.01306 -18.88327  1.000 60.44937  ?  335 GLU E C   1 
ATOM   12220 O O   . GLU E  1 358 ? 64.89249  -40.20931 -17.94437  1.000 59.16622  ?  335 GLU E O   1 
ATOM   12221 C CB  . GLU E  1 358 ? 65.00614  -43.42990 -18.13906  1.000 62.51254  ?  335 GLU E CB  1 
ATOM   12222 C CG  . GLU E  1 358 ? 65.63456  -44.40867 -19.11815  1.000 80.77461  ?  335 GLU E CG  1 
ATOM   12223 C CD  . GLU E  1 358 ? 64.69147  -45.53026 -19.52879  1.000 93.38317  ?  335 GLU E CD  1 
ATOM   12224 O OE1 . GLU E  1 358 ? 64.02678  -46.10257 -18.63854  1.000 101.07422 ?  335 GLU E OE1 1 
ATOM   12225 O OE2 . GLU E  1 358 ? 64.61005  -45.83323 -20.74142  1.000 79.66352  -1 335 GLU E OE2 1 
ATOM   12226 N N   . GLU E  1 359 ? 65.61662  -40.77051 -20.00290  1.000 57.90835  ?  336 GLU E N   1 
ATOM   12227 C CA  . GLU E  1 359 ? 66.42003  -39.55863 -20.13134  1.000 58.98999  ?  336 GLU E CA  1 
ATOM   12228 C C   . GLU E  1 359 ? 65.59296  -38.34637 -20.55009  1.000 61.24396  ?  336 GLU E C   1 
ATOM   12229 O O   . GLU E  1 359 ? 65.97238  -37.20988 -20.24411  1.000 57.91353  ?  336 GLU E O   1 
ATOM   12230 C CB  . GLU E  1 359 ? 67.59821  -39.79331 -21.07863  1.000 60.15365  ?  336 GLU E CB  1 
ATOM   12231 C CG  . GLU E  1 359 ? 68.61113  -40.80092 -20.54864  1.000 50.73372  ?  336 GLU E CG  1 
ATOM   12232 C CD  . GLU E  1 359 ? 69.77569  -41.02384 -21.49464  1.000 67.29155  ?  336 GLU E CD  1 
ATOM   12233 O OE1 . GLU E  1 359 ? 70.10556  -40.10467 -22.27449  1.000 80.60481  ?  336 GLU E OE1 1 
ATOM   12234 O OE2 . GLU E  1 359 ? 70.35999  -42.12620 -21.46295  1.000 75.86667  -1 336 GLU E OE2 1 
ATOM   12235 N N   . VAL E  1 360 ? 64.47491  -38.55711 -21.24726  1.000 60.58827  ?  337 VAL E N   1 
ATOM   12236 C CA  . VAL E  1 360 ? 63.55686  -37.45220 -21.51653  1.000 53.81952  ?  337 VAL E CA  1 
ATOM   12237 C C   . VAL E  1 360 ? 62.95518  -36.92990 -20.21777  1.000 53.26175  ?  337 VAL E C   1 
ATOM   12238 O O   . VAL E  1 360 ? 62.87600  -35.71583 -19.99215  1.000 53.29055  ?  337 VAL E O   1 
ATOM   12239 C CB  . VAL E  1 360 ? 62.48007  -37.86860 -22.53493  1.000 50.60381  ?  337 VAL E CB  1 
ATOM   12240 C CG1 . VAL E  1 360 ? 61.35914  -36.85464 -22.55932  1.000 57.99147  ?  337 VAL E CG1 1 
ATOM   12241 C CG2 . VAL E  1 360 ? 63.09107  -37.97261 -23.92203  1.000 59.44358  ?  337 VAL E CG2 1 
ATOM   12242 N N   . GLU E  1 361 ? 62.51797  -37.84133 -19.34446  1.000 50.22652  ?  338 GLU E N   1 
ATOM   12243 C CA  . GLU E  1 361 ? 61.99718  -37.42924 -18.04542  1.000 52.42839  ?  338 GLU E CA  1 
ATOM   12244 C C   . GLU E  1 361 ? 63.07884  -36.75594 -17.21112  1.000 57.15040  ?  338 GLU E C   1 
ATOM   12245 O O   . GLU E  1 361 ? 62.83013  -35.73409 -16.55929  1.000 59.96588  ?  338 GLU E O   1 
ATOM   12246 C CB  . GLU E  1 361 ? 61.42999  -38.63817 -17.30589  1.000 49.25392  ?  338 GLU E CB  1 
ATOM   12247 C CG  . GLU E  1 361 ? 60.70651  -38.28494 -16.02491  1.000 49.11017  ?  338 GLU E CG  1 
ATOM   12248 C CD  . GLU E  1 361 ? 60.13399  -39.49655 -15.33195  1.000 65.76576  ?  338 GLU E CD  1 
ATOM   12249 O OE1 . GLU E  1 361 ? 60.82734  -40.53543 -15.28005  1.000 73.58632  ?  338 GLU E OE1 1 
ATOM   12250 O OE2 . GLU E  1 361 ? 58.98703  -39.40964 -14.84470  1.000 75.64004  -1 338 GLU E OE2 1 
ATOM   12251 N N   . TYR E  1 362 ? 64.28879  -37.31667 -17.22425  1.000 51.81263  ?  339 TYR E N   1 
ATOM   12252 C CA  . TYR E  1 362 ? 65.41033  -36.68915 -16.53683  1.000 53.99986  ?  339 TYR E CA  1 
ATOM   12253 C C   . TYR E  1 362 ? 65.67846  -35.29714 -17.09434  1.000 56.17981  ?  339 TYR E C   1 
ATOM   12254 O O   . TYR E  1 362 ? 65.96832  -34.36247 -16.33841  1.000 54.52809  ?  339 TYR E O   1 
ATOM   12255 C CB  . TYR E  1 362 ? 66.64562  -37.57606 -16.68865  1.000 50.67109  ?  339 TYR E CB  1 
ATOM   12256 C CG  . TYR E  1 362 ? 67.88071  -37.10976 -15.94882  1.000 57.17333  ?  339 TYR E CG  1 
ATOM   12257 C CD1 . TYR E  1 362 ? 68.75209  -36.18383 -16.51437  1.000 57.80698  ?  339 TYR E CD1 1 
ATOM   12258 C CD2 . TYR E  1 362 ? 68.19209  -37.62041 -14.69616  1.000 51.05076  ?  339 TYR E CD2 1 
ATOM   12259 C CE1 . TYR E  1 362 ? 69.88884  -35.76851 -15.84205  1.000 63.38448  ?  339 TYR E CE1 1 
ATOM   12260 C CE2 . TYR E  1 362 ? 69.32552  -37.21264 -14.01798  1.000 55.31958  ?  339 TYR E CE2 1 
ATOM   12261 C CZ  . TYR E  1 362 ? 70.17012  -36.28935 -14.59364  1.000 63.05829  ?  339 TYR E CZ  1 
ATOM   12262 O OH  . TYR E  1 362 ? 71.29799  -35.88896 -13.91512  1.000 62.58948  ?  339 TYR E OH  1 
ATOM   12263 N N   . PHE E  1 363 ? 65.56936  -35.13788 -18.41687  1.000 55.06110  ?  340 PHE E N   1 
ATOM   12264 C CA  . PHE E  1 363 ? 65.82898  -33.84098 -19.03509  1.000 57.10733  ?  340 PHE E CA  1 
ATOM   12265 C C   . PHE E  1 363 ? 64.85225  -32.78111 -18.54195  1.000 59.08032  ?  340 PHE E C   1 
ATOM   12266 O O   . PHE E  1 363 ? 65.25632  -31.65700 -18.22117  1.000 51.88992  ?  340 PHE E O   1 
ATOM   12267 C CB  . PHE E  1 363 ? 65.75656  -33.96341 -20.55741  1.000 42.67019  ?  340 PHE E CB  1 
ATOM   12268 C CG  . PHE E  1 363 ? 66.29462  -32.76519 -21.28764  1.000 56.64839  ?  340 PHE E CG  1 
ATOM   12269 C CD1 . PHE E  1 363 ? 67.64044  -32.67585 -21.60329  1.000 56.29294  ?  340 PHE E CD1 1 
ATOM   12270 C CD2 . PHE E  1 363 ? 65.45438  -31.72560 -21.65698  1.000 47.78766  ?  340 PHE E CD2 1 
ATOM   12271 C CE1 . PHE E  1 363 ? 68.13869  -31.57175 -22.27384  1.000 45.57604  ?  340 PHE E CE1 1 
ATOM   12272 C CE2 . PHE E  1 363 ? 65.94645  -30.62244 -22.32491  1.000 51.41629  ?  340 PHE E CE2 1 
ATOM   12273 C CZ  . PHE E  1 363 ? 67.29002  -30.54557 -22.63446  1.000 50.82060  ?  340 PHE E CZ  1 
ATOM   12274 N N   . GLY E  1 364 ? 63.56365  -33.12182 -18.46581  1.000 56.96631  ?  341 GLY E N   1 
ATOM   12275 C CA  . GLY E  1 364 ? 62.56228  -32.15199 -18.05824  1.000 48.93268  ?  341 GLY E CA  1 
ATOM   12276 C C   . GLY E  1 364 ? 62.59505  -31.79224 -16.58799  1.000 53.89736  ?  341 GLY E C   1 
ATOM   12277 O O   . GLY E  1 364 ? 62.10893  -30.71940 -16.21501  1.000 61.14586  ?  341 GLY E O   1 
ATOM   12278 N N   . GLN E  1 365 ? 63.17510  -32.64910 -15.74733  1.000 60.48577  ?  342 GLN E N   1 
ATOM   12279 C CA  . GLN E  1 365 ? 63.22800  -32.39512 -14.31386  1.000 56.61379  ?  342 GLN E CA  1 
ATOM   12280 C C   . GLN E  1 365 ? 64.55008  -31.80341 -13.85265  1.000 50.18131  ?  342 GLN E C   1 
ATOM   12281 O O   . GLN E  1 365 ? 64.58827  -31.16521 -12.79592  1.000 55.47985  ?  342 GLN E O   1 
ATOM   12282 C CB  . GLN E  1 365 ? 62.98368  -33.69157 -13.53133  1.000 48.09146  ?  342 GLN E CB  1 
ATOM   12283 C CG  . GLN E  1 365 ? 61.59784  -34.27999 -13.69920  1.000 44.48042  ?  342 GLN E CG  1 
ATOM   12284 C CD  . GLN E  1 365 ? 61.43732  -35.60507 -12.97098  1.000 75.25759  ?  342 GLN E CD  1 
ATOM   12285 O OE1 . GLN E  1 365 ? 62.38010  -36.10934 -12.35689  1.000 58.78105  ?  342 GLN E OE1 1 
ATOM   12286 N NE2 . GLN E  1 365 ? 60.23943  -36.17724 -13.03971  1.000 76.18108  ?  342 GLN E NE2 1 
ATOM   12287 N N   . ARG E  1 366 ? 65.62307  -31.99093 -14.61385  1.000 55.29658  ?  343 ARG E N   1 
ATOM   12288 C CA  . ARG E  1 366 ? 66.95973  -31.59887 -14.18945  1.000 47.83760  ?  343 ARG E CA  1 
ATOM   12289 C C   . ARG E  1 366 ? 67.58130  -30.54331 -15.08882  1.000 61.20636  ?  343 ARG E C   1 
ATOM   12290 O O   . ARG E  1 366 ? 68.15728  -29.57055 -14.58700  1.000 67.80931  ?  343 ARG E O   1 
ATOM   12291 C CB  . ARG E  1 366 ? 67.85972  -32.84195 -14.12761  1.000 51.83667  ?  343 ARG E CB  1 
ATOM   12292 C CG  . ARG E  1 366 ? 67.34598  -33.91256 -13.17990  1.000 52.57096  ?  343 ARG E CG  1 
ATOM   12293 C CD  . ARG E  1 366 ? 67.49766  -33.48691 -11.73143  1.000 53.55330  ?  343 ARG E CD  1 
ATOM   12294 N NE  . ARG E  1 366 ? 68.89247  -33.22146 -11.40259  1.000 62.13537  ?  343 ARG E NE  1 
ATOM   12295 C CZ  . ARG E  1 366 ? 69.76481  -34.15301 -11.04386  1.000 52.57347  ?  343 ARG E CZ  1 
ATOM   12296 N NH1 . ARG E  1 366 ? 69.41568  -35.42592 -10.94650  1.000 56.12319  ?  343 ARG E NH1 1 
ATOM   12297 N NH2 . ARG E  1 366 ? 71.01991  -33.79983 -10.78330  1.000 61.93925  ?  343 ARG E NH2 1 
ATOM   12298 N N   . VAL E  1 367 ? 67.49308  -30.70855 -16.40535  1.000 61.09445  ?  344 VAL E N   1 
ATOM   12299 C CA  . VAL E  1 367 ? 68.17954  -29.81374 -17.33379  1.000 56.28799  ?  344 VAL E CA  1 
ATOM   12300 C C   . VAL E  1 367 ? 67.30045  -28.63825 -17.73957  1.000 59.06071  ?  344 VAL E C   1 
ATOM   12301 O O   . VAL E  1 367 ? 67.73534  -27.48386 -17.70860  1.000 62.97028  ?  344 VAL E O   1 
ATOM   12302 C CB  . VAL E  1 367 ? 68.68459  -30.60374 -18.55859  1.000 53.63179  ?  344 VAL E CB  1 
ATOM   12303 C CG1 . VAL E  1 367 ? 69.51883  -29.70586 -19.45901  1.000 52.74394  ?  344 VAL E CG1 1 
ATOM   12304 C CG2 . VAL E  1 367 ? 69.48379  -31.81833 -18.11056  1.000 56.19131  ?  344 VAL E CG2 1 
ATOM   12305 N N   . LEU E  1 368 ? 66.05198  -28.91010 -18.11213  1.000 56.45887  ?  345 LEU E N   1 
ATOM   12306 C CA  . LEU E  1 368 ? 65.17603  -27.84599 -18.59327  1.000 57.67941  ?  345 LEU E CA  1 
ATOM   12307 C C   . LEU E  1 368 ? 64.91985  -26.73565 -17.57344  1.000 62.62031  ?  345 LEU E C   1 
ATOM   12308 O O   . LEU E  1 368 ? 64.96641  -25.55930 -17.96843  1.000 59.44610  ?  345 LEU E O   1 
ATOM   12309 C CB  . LEU E  1 368 ? 63.88417  -28.44117 -19.17362  1.000 54.43030  ?  345 LEU E CB  1 
ATOM   12310 C CG  . LEU E  1 368 ? 63.11216  -27.60776 -20.20106  1.000 59.62545  ?  345 LEU E CG  1 
ATOM   12311 C CD1 . LEU E  1 368 ? 62.32356  -28.51581 -21.12867  1.000 64.55026  ?  345 LEU E CD1 1 
ATOM   12312 C CD2 . LEU E  1 368 ? 62.18071  -26.61961 -19.51829  1.000 70.35368  ?  345 LEU E CD2 1 
ATOM   12313 N N   . PRO E  1 369 ? 64.63334  -27.01548 -16.29392  1.000 58.86739  ?  346 PRO E N   1 
ATOM   12314 C CA  . PRO E  1 369 ? 64.47163  -25.89804 -15.34511  1.000 56.91057  ?  346 PRO E CA  1 
ATOM   12315 C C   . PRO E  1 369 ? 65.70611  -25.01878 -15.23065  1.000 60.45001  ?  346 PRO E C   1 
ATOM   12316 O O   . PRO E  1 369 ? 65.58287  -23.79851 -15.05838  1.000 57.99808  ?  346 PRO E O   1 
ATOM   12317 C CB  . PRO E  1 369 ? 64.13828  -26.60518 -14.02373  1.000 49.89402  ?  346 PRO E CB  1 
ATOM   12318 C CG  . PRO E  1 369 ? 63.56042  -27.90844 -14.43282  1.000 60.17805  ?  346 PRO E CG  1 
ATOM   12319 C CD  . PRO E  1 369 ? 64.31285  -28.30877 -15.66600  1.000 57.40532  ?  346 PRO E CD  1 
ATOM   12320 N N   . LEU E  1 370 ? 66.90025  -25.60651 -15.32828  1.000 59.41157  ?  347 LEU E N   1 
ATOM   12321 C CA  . LEU E  1 370 ? 68.12036  -24.80668 -15.29355  1.000 58.74156  ?  347 LEU E CA  1 
ATOM   12322 C C   . LEU E  1 370 ? 68.24266  -23.93385 -16.53660  1.000 61.18026  ?  347 LEU E C   1 
ATOM   12323 O O   . LEU E  1 370 ? 68.73345  -22.80108 -16.46165  1.000 61.30155  ?  347 LEU E O   1 
ATOM   12324 C CB  . LEU E  1 370 ? 69.34010  -25.71607 -15.14984  1.000 55.77546  ?  347 LEU E CB  1 
ATOM   12325 C CG  . LEU E  1 370 ? 69.39583  -26.54252 -13.86407  1.000 55.25405  ?  347 LEU E CG  1 
ATOM   12326 C CD1 . LEU E  1 370 ? 70.65763  -27.39262 -13.82299  1.000 52.11111  ?  347 LEU E CD1 1 
ATOM   12327 C CD2 . LEU E  1 370 ? 69.29912  -25.64160 -12.64613  1.000 46.88879  ?  347 LEU E CD2 1 
ATOM   12328 N N   . VAL E  1 371 ? 67.80218  -24.44405 -17.68921  1.000 60.10374  ?  348 VAL E N   1 
ATOM   12329 C CA  . VAL E  1 371 ? 67.82806  -23.64586 -18.91163  1.000 57.27068  ?  348 VAL E CA  1 
ATOM   12330 C C   . VAL E  1 371 ? 66.91777  -22.43408 -18.77974  1.000 59.55119  ?  348 VAL E C   1 
ATOM   12331 O O   . VAL E  1 371 ? 67.28545  -21.31804 -19.16678  1.000 61.14547  ?  348 VAL E O   1 
ATOM   12332 C CB  . VAL E  1 371 ? 67.45165  -24.50738 -20.13206  1.000 56.96542  ?  348 VAL E CB  1 
ATOM   12333 C CG1 . VAL E  1 371 ? 67.40209  -23.64900 -21.38616  1.000 49.74480  ?  348 VAL E CG1 1 
ATOM   12334 C CG2 . VAL E  1 371 ? 68.43722  -25.65016 -20.30865  1.000 50.05738  ?  348 VAL E CG2 1 
ATOM   12335 N N   . ARG E  1 372 ? 65.72054  -22.62929 -18.22094  1.000 55.58727  ?  349 ARG E N   1 
ATOM   12336 C CA  . ARG E  1 372 ? 64.78877  -21.51613 -18.07914  1.000 57.32787  ?  349 ARG E CA  1 
ATOM   12337 C C   . ARG E  1 372 ? 65.32524  -20.45644 -17.12299  1.000 61.66429  ?  349 ARG E C   1 
ATOM   12338 O O   . ARG E  1 372 ? 65.15593  -19.25442 -17.35964  1.000 68.07926  ?  349 ARG E O   1 
ATOM   12339 C CB  . ARG E  1 372 ? 63.42180  -22.02374 -17.61989  1.000 48.01309  ?  349 ARG E CB  1 
ATOM   12340 C CG  . ARG E  1 372 ? 62.78515  -23.03649 -18.55724  1.000 49.17665  ?  349 ARG E CG  1 
ATOM   12341 C CD  . ARG E  1 372 ? 62.68738  -22.51610 -19.98192  1.000 45.35385  ?  349 ARG E CD  1 
ATOM   12342 N NE  . ARG E  1 372 ? 62.00678  -23.46385 -20.85784  1.000 58.58987  ?  349 ARG E NE  1 
ATOM   12343 C CZ  . ARG E  1 372 ? 62.16397  -23.52589 -22.17399  1.000 52.89930  ?  349 ARG E CZ  1 
ATOM   12344 N NH1 . ARG E  1 372 ? 62.99853  -22.72010 -22.81138  1.000 48.52466  ?  349 ARG E NH1 1 
ATOM   12345 N NH2 . ARG E  1 372 ? 61.45777  -24.41289 -22.86992  1.000 45.33599  ?  349 ARG E NH2 1 
ATOM   12346 N N   . GLU E  1 373 ? 65.97572  -20.88011 -16.03711  1.000 61.59512  ?  350 GLU E N   1 
ATOM   12347 C CA  . GLU E  1 373 ? 66.54940  -19.91459 -15.10618  1.000 56.05585  ?  350 GLU E CA  1 
ATOM   12348 C C   . GLU E  1 373 ? 67.68948  -19.13280 -15.74701  1.000 57.96395  ?  350 GLU E C   1 
ATOM   12349 O O   . GLU E  1 373 ? 67.79714  -17.91567 -15.55847  1.000 61.89959  ?  350 GLU E O   1 
ATOM   12350 C CB  . GLU E  1 373 ? 67.01248  -20.61370 -13.82718  1.000 56.22296  ?  350 GLU E CB  1 
ATOM   12351 C CG  . GLU E  1 373 ? 67.48811  -19.65699 -12.73960  1.000 47.57854  ?  350 GLU E CG  1 
ATOM   12352 C CD  . GLU E  1 373 ? 66.43191  -18.62778 -12.35469  1.000 70.89185  ?  350 GLU E CD  1 
ATOM   12353 O OE1 . GLU E  1 373 ? 65.22171  -18.93121 -12.46101  1.000 70.13061  ?  350 GLU E OE1 1 
ATOM   12354 O OE2 . GLU E  1 373 ? 66.81372  -17.50964 -11.94637  1.000 65.22113  -1 350 GLU E OE2 1 
ATOM   12355 N N   . LEU E  1 374 ? 68.54662  -19.81093 -16.51301  1.000 59.81924  ?  351 LEU E N   1 
ATOM   12356 C CA  . LEU E  1 374 ? 69.62683  -19.11150 -17.20092  1.000 61.80994  ?  351 LEU E CA  1 
ATOM   12357 C C   . LEU E  1 374 ? 69.09131  -18.16110 -18.26371  1.000 65.83160  ?  351 LEU E C   1 
ATOM   12358 O O   . LEU E  1 374 ? 69.70222  -17.11878 -18.52470  1.000 77.25057  ?  351 LEU E O   1 
ATOM   12359 C CB  . LEU E  1 374 ? 70.60631  -20.11301 -17.81100  1.000 57.46964  ?  351 LEU E CB  1 
ATOM   12360 C CG  . LEU E  1 374 ? 71.48522  -20.87579 -16.82114  1.000 58.67799  ?  351 LEU E CG  1 
ATOM   12361 C CD1 . LEU E  1 374 ? 72.30538  -21.93419 -17.53692  1.000 57.73517  ?  351 LEU E CD1 1 
ATOM   12362 C CD2 . LEU E  1 374 ? 72.38950  -19.91069 -16.07470  1.000 48.30455  ?  351 LEU E CD2 1 
ATOM   12363 N N   . GLU E  1 375 ? 67.96135  -18.50172 -18.88794  1.000 67.05734  ?  352 GLU E N   1 
ATOM   12364 C CA  . GLU E  1 375 ? 67.34663  -17.59014 -19.84700  1.000 68.22265  ?  352 GLU E CA  1 
ATOM   12365 C C   . GLU E  1 375 ? 66.81293  -16.34078 -19.15869  1.000 61.55783  ?  352 GLU E C   1 
ATOM   12366 O O   . GLU E  1 375 ? 66.99930  -15.22585 -19.65755  1.000 68.39277  ?  352 GLU E O   1 
ATOM   12367 C CB  . GLU E  1 375 ? 66.23137  -18.30366 -20.60969  1.000 56.77274  ?  352 GLU E CB  1 
ATOM   12368 C CG  . GLU E  1 375 ? 66.71827  -19.26632 -21.67519  1.000 58.10807  ?  352 GLU E CG  1 
ATOM   12369 C CD  . GLU E  1 375 ? 65.57591  -19.98431 -22.36925  1.000 71.64918  ?  352 GLU E CD  1 
ATOM   12370 O OE1 . GLU E  1 375 ? 64.61051  -20.37644 -21.67717  1.000 67.90270  ?  352 GLU E OE1 1 
ATOM   12371 O OE2 . GLU E  1 375 ? 65.62700  -20.12513 -23.61011  1.000 65.81392  -1 352 GLU E OE2 1 
ATOM   12372 N N   . ALA E  1 376 ? 66.15290  -16.50674 -18.00864  1.000 68.20371  ?  353 ALA E N   1 
ATOM   12373 C CA  . ALA E  1 376 ? 65.62967  -15.35560 -17.27965  1.000 68.78754  ?  353 ALA E CA  1 
ATOM   12374 C C   . ALA E  1 376 ? 66.74815  -14.45035 -16.78346  1.000 68.52968  ?  353 ALA E C   1 
ATOM   12375 O O   . ALA E  1 376 ? 66.57021  -13.22923 -16.70892  1.000 78.52052  ?  353 ALA E O   1 
ATOM   12376 C CB  . ALA E  1 376 ? 64.75778  -15.81963 -16.11247  1.000 58.92565  ?  353 ALA E CB  1 
ATOM   12377 N N   . LYS E  1 377 ? 67.90156  -15.02696 -16.43735  1.000 69.73280  ?  354 LYS E N   1 
ATOM   12378 C CA  . LYS E  1 377 ? 69.03602  -14.21489 -16.01059  1.000 79.24008  ?  354 LYS E CA  1 
ATOM   12379 C C   . LYS E  1 377 ? 69.52211  -13.31422 -17.13814  1.000 85.61194  ?  354 LYS E C   1 
ATOM   12380 O O   . LYS E  1 377 ? 69.82365  -12.13591 -16.91556  1.000 84.78498  ?  354 LYS E O   1 
ATOM   12381 C CB  . LYS E  1 377 ? 70.16827  -15.11389 -15.51300  1.000 73.59148  ?  354 LYS E CB  1 
ATOM   12382 N N   . ALA E  1 378 ? 69.60034  -13.84968 -18.35911  1.000 83.84149  ?  355 ALA E N   1 
ATOM   12383 C CA  . ALA E  1 378 ? 70.04114  -13.04159 -19.49098  1.000 85.30257  ?  355 ALA E CA  1 
ATOM   12384 C C   . ALA E  1 378 ? 68.99019  -12.01720 -19.89806  1.000 83.58934  ?  355 ALA E C   1 
ATOM   12385 O O   . ALA E  1 378 ? 69.33905  -10.92065 -20.35055  1.000 85.40619  ?  355 ALA E O   1 
ATOM   12386 C CB  . ALA E  1 378 ? 70.40189  -13.94044 -20.67310  1.000 84.56649  ?  355 ALA E CB  1 
ATOM   12387 N N   . GLN E  1 379 ? 67.70682  -12.35567 -19.75369  1.000 78.77486  ?  356 GLN E N   1 
ATOM   12388 C CA  . GLN E  1 379 ? 66.64766  -11.42113 -20.11923  1.000 87.88816  ?  356 GLN E CA  1 
ATOM   12389 C C   . GLN E  1 379 ? 66.66461  -10.18238 -19.22967  1.000 99.51332  ?  356 GLN E C   1 
ATOM   12390 O O   . GLN E  1 379 ? 66.49485  -9.05910  -19.71848  1.000 103.31315 ?  356 GLN E O   1 
ATOM   12391 C CB  . GLN E  1 379 ? 65.28892  -12.11976 -20.05678  1.000 85.91894  ?  356 GLN E CB  1 
ATOM   12392 C CG  . GLN E  1 379 ? 64.12214  -11.27009 -20.54214  1.000 94.68433  ?  356 GLN E CG  1 
ATOM   12393 C CD  . GLN E  1 379 ? 64.16427  -11.01388 -22.03698  1.000 102.60998 ?  356 GLN E CD  1 
ATOM   12394 O OE1 . GLN E  1 379 ? 64.82558  -11.73528 -22.78538  1.000 111.03845 ?  356 GLN E OE1 1 
ATOM   12395 N NE2 . GLN E  1 379 ? 63.45638  -9.98075  -22.47972  1.000 95.54001  ?  356 GLN E NE2 1 
ATOM   12396 N N   . SER E  1 380 ? 66.86942  -10.36331 -17.92176  1.000 97.14166  ?  357 SER E N   1 
ATOM   12397 C CA  . SER E  1 380 ? 66.89317  -9.21656  -17.01857  1.000 96.18967  ?  357 SER E CA  1 
ATOM   12398 C C   . SER E  1 380 ? 68.14762  -8.37331  -17.20798  1.000 99.91488  ?  357 SER E C   1 
ATOM   12399 O O   . SER E  1 380 ? 68.10553  -7.15260  -17.01790  1.000 111.68520 ?  357 SER E O   1 
ATOM   12400 C CB  . SER E  1 380 ? 66.76849  -9.67667  -15.56638  1.000 82.90076  ?  357 SER E CB  1 
ATOM   12401 O OG  . SER E  1 380 ? 67.93697  -10.35615 -15.14698  1.000 90.23128  ?  357 SER E OG  1 
ATOM   12402 N N   . ALA E  1 381 ? 69.26824  -9.00002  -17.57489  1.000 97.45083  ?  358 ALA E N   1 
ATOM   12403 C CA  . ALA E  1 381 ? 70.49283  -8.24359  -17.81405  1.000 108.88766 ?  358 ALA E CA  1 
ATOM   12404 C C   . ALA E  1 381 ? 70.40623  -7.41145  -19.08784  1.000 118.47923 ?  358 ALA E C   1 
ATOM   12405 O O   . ALA E  1 381 ? 71.06265  -6.36887  -19.18976  1.000 125.22685 ?  358 ALA E O   1 
ATOM   12406 C CB  . ALA E  1 381 ? 71.69637  -9.18480  -17.86829  1.000 88.06913  ?  358 ALA E CB  1 
ATOM   12407 N N   . ARG E  1 382 ? 69.61180  -7.85150  -20.06704  1.000 111.90906 ?  359 ARG E N   1 
ATOM   12408 C CA  . ARG E  1 382 ? 69.48560  -7.09422  -21.30827  1.000 116.51477 ?  359 ARG E CA  1 
ATOM   12409 C C   . ARG E  1 382 ? 68.63898  -5.84047  -21.12499  1.000 121.86402 ?  359 ARG E C   1 
ATOM   12410 O O   . ARG E  1 382 ? 68.89722  -4.82120  -21.77554  1.000 124.06147 ?  359 ARG E O   1 
ATOM   12411 C CB  . ARG E  1 382 ? 68.90816  -7.97686  -22.41586  1.000 97.10238  ?  359 ARG E CB  1 
ATOM   12412 N N   . THR E  1 383 ? 67.63433  -5.89092  -20.25476  1.000 115.96683 ?  360 THR E N   1 
ATOM   12413 C CA  . THR E  1 383 ? 66.75132  -4.74743  -20.01748  1.000 127.24621 ?  360 THR E CA  1 
ATOM   12414 C C   . THR E  1 383 ? 67.25555  -3.86516  -18.87631  1.000 127.06828 ?  360 THR E C   1 
ATOM   12415 O O   . THR E  1 383 ? 66.53429  -3.57452  -17.92132  1.000 119.58796 ?  360 THR E O   1 
ATOM   12416 C CB  . THR E  1 383 ? 65.32525  -5.22710  -19.76808  1.000 119.93176 ?  360 THR E CB  1 
ATOM   12417 O OG1 . THR E  1 383 ? 65.30747  -6.12623  -18.65220  1.000 111.31922 ?  360 THR E OG1 1 
ATOM   12418 C CG2 . THR E  1 383 ? 64.78204  -5.94407  -20.99686  1.000 102.43079 ?  360 THR E CG2 1 
ATOM   12419 N N   . ALA E  1 384 ? 68.51021  -3.43047  -18.98641  1.000 124.74328 ?  361 ALA E N   1 
ATOM   12420 C CA  . ALA E  1 384 ? 69.14931  -2.56236  -17.99558  1.000 124.71157 ?  361 ALA E CA  1 
ATOM   12421 C C   . ALA E  1 384 ? 69.07958  -3.13028  -16.57946  1.000 123.83999 ?  361 ALA E C   1 
ATOM   12422 O O   . ALA E  1 384 ? 69.45554  -4.27808  -16.34134  1.000 124.44815 ?  361 ALA E O   1 
ATOM   12423 C CB  . ALA E  1 384 ? 68.55456  -1.15552  -18.04433  1.000 128.42690 ?  361 ALA E CB  1 
ATOM   12424 N N   . GLN F  1 26  ? 28.68001  -70.09771 -48.47401  1.000 111.84535 ?  3   GLN F N   1 
ATOM   12425 C CA  . GLN F  1 26  ? 27.34977  -69.96873 -47.88964  1.000 115.57008 ?  3   GLN F CA  1 
ATOM   12426 C C   . GLN F  1 26  ? 27.41794  -69.49681 -46.44137  1.000 115.53051 ?  3   GLN F C   1 
ATOM   12427 O O   . GLN F  1 26  ? 26.61116  -69.90827 -45.60658  1.000 118.21901 ?  3   GLN F O   1 
ATOM   12428 C CB  . GLN F  1 26  ? 26.59066  -71.29542 -47.97554  1.000 115.32297 ?  3   GLN F CB  1 
ATOM   12429 C CG  . GLN F  1 26  ? 26.15032  -71.67312 -49.38225  1.000 124.16684 ?  3   GLN F CG  1 
ATOM   12430 C CD  . GLN F  1 26  ? 25.02822  -70.79197 -49.90277  1.000 119.29272 ?  3   GLN F CD  1 
ATOM   12431 O OE1 . GLN F  1 26  ? 24.37352  -70.08196 -49.13840  1.000 113.03786 ?  3   GLN F OE1 1 
ATOM   12432 N NE2 . GLN F  1 26  ? 24.80021  -70.83582 -51.21081  1.000 104.07317 ?  3   GLN F NE2 1 
ATOM   12433 N N   . GLN F  1 27  ? 28.38549  -68.63122 -46.14906  1.000 107.36326 ?  4   GLN F N   1 
ATOM   12434 C CA  . GLN F  1 27  ? 28.51997  -68.06096 -44.81856  1.000 97.03888  ?  4   GLN F CA  1 
ATOM   12435 C C   . GLN F  1 27  ? 27.45913  -66.98429 -44.59811  1.000 83.82985  ?  4   GLN F C   1 
ATOM   12436 O O   . GLN F  1 27  ? 26.64920  -66.67958 -45.47735  1.000 103.63168 ?  4   GLN F O   1 
ATOM   12437 C CB  . GLN F  1 27  ? 29.92463  -67.49832 -44.62142  1.000 91.26617  ?  4   GLN F CB  1 
ATOM   12438 C CG  . GLN F  1 27  ? 31.03178  -68.52019 -44.78721  1.000 96.66939  ?  4   GLN F CG  1 
ATOM   12439 C CD  . GLN F  1 27  ? 32.39884  -67.93654 -44.50466  1.000 107.20155 ?  4   GLN F CD  1 
ATOM   12440 O OE1 . GLN F  1 27  ? 32.52028  -66.77363 -44.11733  1.000 104.06946 ?  4   GLN F OE1 1 
ATOM   12441 N NE2 . GLN F  1 27  ? 33.43848  -68.74084 -44.69677  1.000 105.76117 ?  4   GLN F NE2 1 
ATOM   12442 N N   . ALA F  1 28  ? 27.46280  -66.39828 -43.40450  1.000 74.40349  ?  5   ALA F N   1 
ATOM   12443 C CA  . ALA F  1 28  ? 26.51387  -65.33978 -43.09035  1.000 91.47016  ?  5   ALA F CA  1 
ATOM   12444 C C   . ALA F  1 28  ? 26.79456  -64.10703 -43.94080  1.000 96.06488  ?  5   ALA F C   1 
ATOM   12445 O O   . ALA F  1 28  ? 27.94860  -63.78735 -44.24092  1.000 93.12487  ?  5   ALA F O   1 
ATOM   12446 C CB  . ALA F  1 28  ? 26.60483  -64.97582 -41.60894  1.000 82.72179  ?  5   ALA F CB  1 
ATOM   12447 N N   . VAL F  1 29  ? 25.72612  -63.41368 -44.33416  1.000 96.16432  ?  6   VAL F N   1 
ATOM   12448 C CA  . VAL F  1 29  ? 25.87271  -62.21088 -45.14347  1.000 90.32126  ?  6   VAL F CA  1 
ATOM   12449 C C   . VAL F  1 29  ? 26.59207  -61.14399 -44.33252  1.000 89.88206  ?  6   VAL F C   1 
ATOM   12450 O O   . VAL F  1 29  ? 26.21933  -60.85206 -43.18875  1.000 95.26845  ?  6   VAL F O   1 
ATOM   12451 C CB  . VAL F  1 29  ? 24.50274  -61.71356 -45.62797  1.000 85.58454  ?  6   VAL F CB  1 
ATOM   12452 C CG1 . VAL F  1 29  ? 24.65161  -60.38845 -46.35573  1.000 94.26172  ?  6   VAL F CG1 1 
ATOM   12453 C CG2 . VAL F  1 29  ? 23.86025  -62.73752 -46.53596  1.000 94.76034  ?  6   VAL F CG2 1 
ATOM   12454 N N   . LYS F  1 30  ? 27.63527  -60.56808 -44.91700  1.000 84.49841  ?  7   LYS F N   1 
ATOM   12455 C CA  . LYS F  1 30  ? 28.35738  -59.46623 -44.30519  1.000 84.77983  ?  7   LYS F CA  1 
ATOM   12456 C C   . LYS F  1 30  ? 27.73114  -58.14199 -44.73129  1.000 74.85370  ?  7   LYS F C   1 
ATOM   12457 O O   . LYS F  1 30  ? 27.09067  -58.03986 -45.77999  1.000 80.38061  ?  7   LYS F O   1 
ATOM   12458 C CB  . LYS F  1 30  ? 29.82674  -59.51189 -44.72033  1.000 75.05866  ?  7   LYS F CB  1 
ATOM   12459 C CG  . LYS F  1 30  ? 30.50726  -60.83448 -44.40556  1.000 67.29521  ?  7   LYS F CG  1 
ATOM   12460 C CD  . LYS F  1 30  ? 31.96019  -60.83494 -44.85224  1.000 78.09595  ?  7   LYS F CD  1 
ATOM   12461 C CE  . LYS F  1 30  ? 32.64342  -62.14939 -44.50979  1.000 70.87142  ?  7   LYS F CE  1 
ATOM   12462 N NZ  . LYS F  1 30  ? 32.61493  -62.43423 -43.04875  1.000 80.34012  ?  7   LYS F NZ  1 
ATOM   12463 N N   . PHE F  1 31  ? 27.91611  -57.12007 -43.89870  1.000 77.15083  ?  8   PHE F N   1 
ATOM   12464 C CA  . PHE F  1 31  ? 27.31288  -55.81730 -44.14436  1.000 74.73442  ?  8   PHE F CA  1 
ATOM   12465 C C   . PHE F  1 31  ? 28.36088  -54.71706 -44.06508  1.000 67.28317  ?  8   PHE F C   1 
ATOM   12466 O O   . PHE F  1 31  ? 29.21359  -54.71353 -43.17137  1.000 65.14728  ?  8   PHE F O   1 
ATOM   12467 C CB  . PHE F  1 31  ? 26.17880  -55.52805 -43.15157  1.000 69.67515  ?  8   PHE F CB  1 
ATOM   12468 C CG  . PHE F  1 31  ? 24.97671  -56.40528 -43.33820  1.000 79.48983  ?  8   PHE F CG  1 
ATOM   12469 C CD1 . PHE F  1 31  ? 23.96787  -56.04149 -44.21331  1.000 75.77155  ?  8   PHE F CD1 1 
ATOM   12470 C CD2 . PHE F  1 31  ? 24.85914  -57.59873 -42.64496  1.000 90.51147  ?  8   PHE F CD2 1 
ATOM   12471 C CE1 . PHE F  1 31  ? 22.86247  -56.84924 -44.39193  1.000 83.13446  ?  8   PHE F CE1 1 
ATOM   12472 C CE2 . PHE F  1 31  ? 23.75488  -58.41077 -42.81812  1.000 87.91803  ?  8   PHE F CE2 1 
ATOM   12473 C CZ  . PHE F  1 31  ? 22.75530  -58.03490 -43.69284  1.000 88.82657  ?  8   PHE F CZ  1 
ATOM   12474 N N   . ALA F  1 32  ? 28.27776  -53.77665 -45.00181  1.000 66.24858  ?  9   ALA F N   1 
ATOM   12475 C CA  . ALA F  1 32  ? 29.16147  -52.62422 -45.03515  1.000 71.81657  ?  9   ALA F CA  1 
ATOM   12476 C C   . ALA F  1 32  ? 28.33043  -51.38602 -45.32848  1.000 66.41795  ?  9   ALA F C   1 
ATOM   12477 O O   . ALA F  1 32  ? 27.24841  -51.46686 -45.91479  1.000 65.29780  ?  9   ALA F O   1 
ATOM   12478 C CB  . ALA F  1 32  ? 30.25562  -52.78610 -46.09803  1.000 72.59549  ?  9   ALA F CB  1 
ATOM   12479 N N   . TYR F  1 33  ? 28.84780  -50.23188 -44.91192  1.000 70.66149  ?  10  TYR F N   1 
ATOM   12480 C CA  . TYR F  1 33  ? 28.16958  -48.96073 -45.11701  1.000 72.87272  ?  10  TYR F CA  1 
ATOM   12481 C C   . TYR F  1 33  ? 29.13155  -47.94405 -45.71256  1.000 67.92364  ?  10  TYR F C   1 
ATOM   12482 O O   . TYR F  1 33  ? 30.34001  -47.98740 -45.46456  1.000 66.86959  ?  10  TYR F O   1 
ATOM   12483 C CB  . TYR F  1 33  ? 27.56646  -48.41579 -43.81062  1.000 72.29969  ?  10  TYR F CB  1 
ATOM   12484 C CG  . TYR F  1 33  ? 28.57297  -47.83058 -42.84338  1.000 62.11609  ?  10  TYR F CG  1 
ATOM   12485 C CD1 . TYR F  1 33  ? 29.34546  -48.65077 -42.03357  1.000 63.01404  ?  10  TYR F CD1 1 
ATOM   12486 C CD2 . TYR F  1 33  ? 28.73069  -46.45569 -42.72250  1.000 68.89234  ?  10  TYR F CD2 1 
ATOM   12487 C CE1 . TYR F  1 33  ? 30.25924  -48.11985 -41.14515  1.000 63.20324  ?  10  TYR F CE1 1 
ATOM   12488 C CE2 . TYR F  1 33  ? 29.64161  -45.91472 -41.83384  1.000 59.48963  ?  10  TYR F CE2 1 
ATOM   12489 C CZ  . TYR F  1 33  ? 30.40139  -46.75142 -41.04734  1.000 64.67178  ?  10  TYR F CZ  1 
ATOM   12490 O OH  . TYR F  1 33  ? 31.30873  -46.21893 -40.16031  1.000 72.66425  ?  10  TYR F OH  1 
ATOM   12491 N N   . TRP F  1 34  ? 28.58227  -47.03557 -46.51578  1.000 65.83045  ?  11  TRP F N   1 
ATOM   12492 C CA  . TRP F  1 34  ? 29.37110  -45.93979 -47.06276  1.000 67.60905  ?  11  TRP F CA  1 
ATOM   12493 C C   . TRP F  1 34  ? 29.71486  -44.96166 -45.94721  1.000 66.97757  ?  11  TRP F C   1 
ATOM   12494 O O   . TRP F  1 34  ? 28.81924  -44.41373 -45.29732  1.000 71.20292  ?  11  TRP F O   1 
ATOM   12495 C CB  . TRP F  1 34  ? 28.57406  -45.21834 -48.14538  1.000 77.12209  ?  11  TRP F CB  1 
ATOM   12496 C CG  . TRP F  1 34  ? 28.57778  -45.90597 -49.46980  1.000 79.51953  ?  11  TRP F CG  1 
ATOM   12497 C CD1 . TRP F  1 34  ? 27.59531  -46.70136 -49.98534  1.000 79.89941  ?  11  TRP F CD1 1 
ATOM   12498 C CD2 . TRP F  1 34  ? 29.61732  -45.86366 -50.45213  1.000 78.72891  ?  11  TRP F CD2 1 
ATOM   12499 N NE1 . TRP F  1 34  ? 27.95842  -47.15454 -51.23031  1.000 75.46716  ?  11  TRP F NE1 1 
ATOM   12500 C CE2 . TRP F  1 34  ? 29.19640  -46.65552 -51.53969  1.000 80.07473  ?  11  TRP F CE2 1 
ATOM   12501 C CE3 . TRP F  1 34  ? 30.86413  -45.23484 -50.51755  1.000 72.87113  ?  11  TRP F CE3 1 
ATOM   12502 C CZ2 . TRP F  1 34  ? 29.97677  -46.83307 -52.67916  1.000 71.30607  ?  11  TRP F CZ2 1 
ATOM   12503 C CZ3 . TRP F  1 34  ? 31.63783  -45.41308 -51.65031  1.000 76.38642  ?  11  TRP F CZ3 1 
ATOM   12504 C CH2 . TRP F  1 34  ? 31.19137  -46.20517 -52.71512  1.000 69.46372  ?  11  TRP F CH2 1 
ATOM   12505 N N   . VAL F  1 35  ? 31.00540  -44.73468 -45.72732  1.000 70.75248  ?  12  VAL F N   1 
ATOM   12506 C CA  . VAL F  1 35  ? 31.44549  -43.73184 -44.76134  1.000 65.78974  ?  12  VAL F CA  1 
ATOM   12507 C C   . VAL F  1 35  ? 31.28316  -42.35861 -45.39828  1.000 71.07118  ?  12  VAL F C   1 
ATOM   12508 O O   . VAL F  1 35  ? 31.86653  -42.09658 -46.45978  1.000 76.29021  ?  12  VAL F O   1 
ATOM   12509 C CB  . VAL F  1 35  ? 32.89170  -43.97267 -44.30292  1.000 63.61058  ?  12  VAL F CB  1 
ATOM   12510 C CG1 . VAL F  1 35  ? 33.37810  -42.79906 -43.46536  1.000 57.21640  ?  12  VAL F CG1 1 
ATOM   12511 C CG2 . VAL F  1 35  ? 32.98291  -45.26071 -43.50713  1.000 57.03827  ?  12  VAL F CG2 1 
ATOM   12512 N N   . PRO F  1 36  ? 30.48977  -41.46890 -44.81265  1.000 69.76638  ?  13  PRO F N   1 
ATOM   12513 C CA  . PRO F  1 36  ? 30.34522  -40.10658 -45.35613  1.000 65.21818  ?  13  PRO F CA  1 
ATOM   12514 C C   . PRO F  1 36  ? 31.51090  -39.19997 -44.97000  1.000 71.32461  ?  13  PRO F C   1 
ATOM   12515 O O   . PRO F  1 36  ? 31.35294  -38.21044 -44.25184  1.000 70.71325  ?  13  PRO F O   1 
ATOM   12516 C CB  . PRO F  1 36  ? 29.01595  -39.65279 -44.74043  1.000 66.29347  ?  13  PRO F CB  1 
ATOM   12517 C CG  . PRO F  1 36  ? 28.97073  -40.35913 -43.42378  1.000 68.39867  ?  13  PRO F CG  1 
ATOM   12518 C CD  . PRO F  1 36  ? 29.61191  -41.70365 -43.65210  1.000 57.33042  ?  13  PRO F CD  1 
ATOM   12519 N N   . ASN F  1 37  ? 32.71066  -39.54596 -45.44174  1.000 60.48185  ?  14  ASN F N   1 
ATOM   12520 C CA  . ASN F  1 37  ? 33.87859  -38.71044 -45.18523  1.000 62.93110  ?  14  ASN F CA  1 
ATOM   12521 C C   . ASN F  1 37  ? 34.02778  -37.57517 -46.18879  1.000 65.83672  ?  14  ASN F C   1 
ATOM   12522 O O   . ASN F  1 37  ? 34.99690  -36.81449 -46.09678  1.000 70.80189  ?  14  ASN F O   1 
ATOM   12523 C CB  . ASN F  1 37  ? 35.16654  -39.53849 -45.13852  1.000 62.15640  ?  14  ASN F CB  1 
ATOM   12524 C CG  . ASN F  1 37  ? 35.48438  -40.20186 -46.45964  1.000 65.53059  ?  14  ASN F CG  1 
ATOM   12525 O OD1 . ASN F  1 37  ? 34.65036  -40.89579 -47.03994  1.000 75.76947  ?  14  ASN F OD1 1 
ATOM   12526 N ND2 . ASN F  1 37  ? 36.69359  -39.97124 -46.95606  1.000 64.22115  ?  14  ASN F ND2 1 
ATOM   12527 N N   . VAL F  1 38  ? 33.10969  -37.45411 -47.14482  1.000 65.93099  ?  15  VAL F N   1 
ATOM   12528 C CA  . VAL F  1 38  ? 33.03653  -36.30505 -48.03707  1.000 71.08467  ?  15  VAL F CA  1 
ATOM   12529 C C   . VAL F  1 38  ? 31.68062  -35.64035 -47.84508  1.000 67.50823  ?  15  VAL F C   1 
ATOM   12530 O O   . VAL F  1 38  ? 30.69081  -36.29506 -47.50188  1.000 69.03925  ?  15  VAL F O   1 
ATOM   12531 C CB  . VAL F  1 38  ? 33.27277  -36.68024 -49.51932  1.000 66.78358  ?  15  VAL F CB  1 
ATOM   12532 C CG1 . VAL F  1 38  ? 34.58054  -37.44139 -49.67461  1.000 65.65020  ?  15  VAL F CG1 1 
ATOM   12533 C CG2 . VAL F  1 38  ? 32.11439  -37.49688 -50.05837  1.000 69.60879  ?  15  VAL F CG2 1 
ATOM   12534 N N   . SER F  1 39  ? 31.64060  -34.32689 -48.05254  1.000 79.84570  ?  16  SER F N   1 
ATOM   12535 C CA  . SER F  1 39  ? 30.40913  -33.59116 -47.82144  1.000 68.97829  ?  16  SER F CA  1 
ATOM   12536 C C   . SER F  1 39  ? 29.43337  -33.81726 -48.97135  1.000 77.24923  ?  16  SER F C   1 
ATOM   12537 O O   . SER F  1 39  ? 29.77525  -34.37153 -50.01973  1.000 79.26086  ?  16  SER F O   1 
ATOM   12538 C CB  . SER F  1 39  ? 30.68907  -32.09712 -47.67558  1.000 65.79611  ?  16  SER F CB  1 
ATOM   12539 O OG  . SER F  1 39  ? 31.16531  -31.54478 -48.88963  1.000 72.78301  ?  16  SER F OG  1 
ATOM   12540 N N   . GLY F  1 40  ? 28.19354  -33.37959 -48.76080  1.000 79.80681  ?  17  GLY F N   1 
ATOM   12541 C CA  . GLY F  1 40  ? 27.16243  -33.44791 -49.76097  1.000 93.58155  ?  17  GLY F CA  1 
ATOM   12542 C C   . GLY F  1 40  ? 26.24547  -34.64713 -49.63065  1.000 93.60495  ?  17  GLY F C   1 
ATOM   12543 O O   . GLY F  1 40  ? 25.06317  -34.54973 -49.97937  1.000 96.58949  ?  17  GLY F O   1 
ATOM   12544 N N   . GLY F  1 41  ? 26.76017  -35.77129 -49.13482  1.000 94.06712  ?  18  GLY F N   1 
ATOM   12545 C CA  . GLY F  1 41  ? 25.96985  -36.98194 -49.04472  1.000 98.41020  ?  18  GLY F CA  1 
ATOM   12546 C C   . GLY F  1 41  ? 25.51107  -37.45364 -50.40756  1.000 102.05108 ?  18  GLY F C   1 
ATOM   12547 O O   . GLY F  1 41  ? 26.30239  -37.98779 -51.19055  1.000 102.21517 ?  18  GLY F O   1 
ATOM   12548 N N   . LEU F  1 42  ? 24.22672  -37.26635 -50.69313  1.000 110.98411 ?  19  LEU F N   1 
ATOM   12549 C CA  . LEU F  1 42  ? 23.63598  -37.55633 -51.99675  1.000 116.56782 ?  19  LEU F CA  1 
ATOM   12550 C C   . LEU F  1 42  ? 23.20123  -36.21135 -52.57806  1.000 114.21968 ?  19  LEU F C   1 
ATOM   12551 O O   . LEU F  1 42  ? 22.08907  -35.74224 -52.33102  1.000 118.36336 ?  19  LEU F O   1 
ATOM   12552 C CB  . LEU F  1 42  ? 22.45581  -38.51025 -51.83548  1.000 105.50833 ?  19  LEU F CB  1 
ATOM   12553 C CG  . LEU F  1 42  ? 21.78870  -39.03216 -53.10765  1.000 109.07433 ?  19  LEU F CG  1 
ATOM   12554 C CD1 . LEU F  1 42  ? 22.77694  -39.84057 -53.93660  1.000 98.56823  ?  19  LEU F CD1 1 
ATOM   12555 C CD2 . LEU F  1 42  ? 20.56383  -39.86378 -52.76324  1.000 97.55362  ?  19  LEU F CD2 1 
ATOM   12556 N N   . VAL F  1 43  ? 24.09395  -35.58902 -53.35435  1.000 123.61000 ?  20  VAL F N   1 
ATOM   12557 C CA  . VAL F  1 43  ? 23.86287  -34.22918 -53.83747  1.000 127.53375 ?  20  VAL F CA  1 
ATOM   12558 C C   . VAL F  1 43  ? 22.83263  -34.13937 -54.95114  1.000 118.00702 ?  20  VAL F C   1 
ATOM   12559 O O   . VAL F  1 43  ? 22.36543  -33.03600 -55.25494  1.000 119.58523 ?  20  VAL F O   1 
ATOM   12560 C CB  . VAL F  1 43  ? 25.17047  -33.52993 -54.26385  1.000 117.93911 ?  20  VAL F CB  1 
ATOM   12561 C CG1 . VAL F  1 43  ? 25.89420  -32.98747 -53.04953  1.000 107.94976 ?  20  VAL F CG1 1 
ATOM   12562 C CG2 . VAL F  1 43  ? 26.06002  -34.48899 -55.04279  1.000 99.23147  ?  20  VAL F CG2 1 
ATOM   12563 N N   . VAL F  1 44  ? 22.45878  -35.26247 -55.56831  1.000 110.93690 ?  21  VAL F N   1 
ATOM   12564 C CA  . VAL F  1 44  ? 21.46515  -35.22329 -56.63637  1.000 117.92109 ?  21  VAL F CA  1 
ATOM   12565 C C   . VAL F  1 44  ? 20.07576  -34.85007 -56.14154  1.000 118.78895 ?  21  VAL F C   1 
ATOM   12566 O O   . VAL F  1 44  ? 19.19312  -34.57290 -56.95997  1.000 113.96571 ?  21  VAL F O   1 
ATOM   12567 C CB  . VAL F  1 44  ? 21.46564  -36.52475 -57.46570  1.000 114.76966 ?  21  VAL F CB  1 
ATOM   12568 C CG1 . VAL F  1 44  ? 22.78265  -36.67039 -58.20767  1.000 107.45086 ?  21  VAL F CG1 1 
ATOM   12569 C CG2 . VAL F  1 44  ? 21.21491  -37.72779 -56.57261  1.000 109.03931 ?  21  VAL F CG2 1 
ATOM   12570 N N   . SER F  1 45  ? 19.86011  -34.82849 -54.82747  1.000 120.58404 ?  22  SER F N   1 
ATOM   12571 C CA  . SER F  1 45  ? 18.59296  -34.41924 -54.24190  1.000 122.19859 ?  22  SER F CA  1 
ATOM   12572 C C   . SER F  1 45  ? 18.84001  -33.31747 -53.22216  1.000 122.69107 ?  22  SER F C   1 
ATOM   12573 O O   . SER F  1 45  ? 19.86422  -33.30439 -52.53408  1.000 120.30695 ?  22  SER F O   1 
ATOM   12574 C CB  . SER F  1 45  ? 17.88443  -35.59405 -53.55568  1.000 110.62129 ?  22  SER F CB  1 
ATOM   12575 N N   . ARG F  1 46  ? 17.88807  -32.39131 -53.13158  1.000 124.87335 ?  23  ARG F N   1 
ATOM   12576 C CA  . ARG F  1 46  ? 17.97255  -31.26608 -52.21032  1.000 126.80396 ?  23  ARG F CA  1 
ATOM   12577 C C   . ARG F  1 46  ? 17.29352  -31.54247 -50.87341  1.000 129.05844 ?  23  ARG F C   1 
ATOM   12578 O O   . ARG F  1 46  ? 17.09120  -30.60831 -50.08988  1.000 126.14342 ?  23  ARG F O   1 
ATOM   12579 C CB  . ARG F  1 46  ? 17.38686  -30.00388 -52.85177  1.000 117.44959 ?  23  ARG F CB  1 
ATOM   12580 N N   . ILE F  1 47  ? 16.93473  -32.79835 -50.59867  1.000 124.06388 ?  24  ILE F N   1 
ATOM   12581 C CA  . ILE F  1 47  ? 16.29501  -33.13413 -49.33359  1.000 123.38142 ?  24  ILE F CA  1 
ATOM   12582 C C   . ILE F  1 47  ? 17.29181  -32.98122 -48.19046  1.000 130.50210 ?  24  ILE F C   1 
ATOM   12583 O O   . ILE F  1 47  ? 18.49985  -33.20506 -48.34928  1.000 135.93373 ?  24  ILE F O   1 
ATOM   12584 C CB  . ILE F  1 47  ? 15.71149  -34.55803 -49.38176  1.000 124.07013 ?  24  ILE F CB  1 
ATOM   12585 N N   . GLU F  1 48  ? 16.78207  -32.58726 -47.02532  1.000 128.60571 ?  25  GLU F N   1 
ATOM   12586 C CA  . GLU F  1 48  ? 17.62716  -32.43756 -45.84855  1.000 117.46965 ?  25  GLU F CA  1 
ATOM   12587 C C   . GLU F  1 48  ? 18.15642  -33.79870 -45.41548  1.000 124.77344 ?  25  GLU F C   1 
ATOM   12588 O O   . GLU F  1 48  ? 17.40543  -34.77718 -45.35052  1.000 122.85960 ?  25  GLU F O   1 
ATOM   12589 C CB  . GLU F  1 48  ? 16.82867  -31.80295 -44.71189  1.000 104.96218 ?  25  GLU F CB  1 
ATOM   12590 N N   . GLN F  1 49  ? 19.45406  -33.86122 -45.12166  1.000 121.95443 ?  26  GLN F N   1 
ATOM   12591 C CA  . GLN F  1 49  ? 20.11343  -35.10501 -44.74764  1.000 117.17998 ?  26  GLN F CA  1 
ATOM   12592 C C   . GLN F  1 49  ? 20.89039  -34.89862 -43.45725  1.000 117.06368 ?  26  GLN F C   1 
ATOM   12593 O O   . GLN F  1 49  ? 21.61492  -33.90771 -43.31531  1.000 110.97219 ?  26  GLN F O   1 
ATOM   12594 C CB  . GLN F  1 49  ? 21.06808  -35.57423 -45.85019  1.000 115.17151 ?  26  GLN F CB  1 
ATOM   12595 C CG  . GLN F  1 49  ? 20.41415  -35.75703 -47.20797  1.000 114.63469 ?  26  GLN F CG  1 
ATOM   12596 C CD  . GLN F  1 49  ? 21.38771  -36.25429 -48.25610  1.000 111.17129 ?  26  GLN F CD  1 
ATOM   12597 O OE1 . GLN F  1 49  ? 22.42371  -36.83532 -47.93177  1.000 109.26369 ?  26  GLN F OE1 1 
ATOM   12598 N NE2 . GLN F  1 49  ? 21.06239  -36.02382 -49.52229  1.000 113.62631 ?  26  GLN F NE2 1 
ATOM   12599 N N   . ARG F  1 50  ? 20.73748  -35.83401 -42.52399  1.000 117.94120 ?  27  ARG F N   1 
ATOM   12600 C CA  . ARG F  1 50  ? 21.49768  -35.83240 -41.27407  1.000 109.83732 ?  27  ARG F CA  1 
ATOM   12601 C C   . ARG F  1 50  ? 22.77146  -36.66271 -41.40027  1.000 111.39720 ?  27  ARG F C   1 
ATOM   12602 O O   . ARG F  1 50  ? 23.03081  -37.57113 -40.61145  1.000 103.90309 ?  27  ARG F O   1 
ATOM   12603 C CB  . ARG F  1 50  ? 20.62406  -36.32709 -40.12746  1.000 102.24246 ?  27  ARG F CB  1 
ATOM   12604 N N   . THR F  1 51  ? 23.57655  -36.34801 -42.41439  1.000 112.52458 ?  28  THR F N   1 
ATOM   12605 C CA  . THR F  1 51  ? 24.81888  -37.06366 -42.70242  1.000 106.73421 ?  28  THR F CA  1 
ATOM   12606 C C   . THR F  1 51  ? 25.94176  -36.03460 -42.79264  1.000 104.49180 ?  28  THR F C   1 
ATOM   12607 O O   . THR F  1 51  ? 26.14098  -35.41283 -43.84090  1.000 116.28499 ?  28  THR F O   1 
ATOM   12608 C CB  . THR F  1 51  ? 24.69826  -37.86214 -43.99657  1.000 95.83357  ?  28  THR F CB  1 
ATOM   12609 N N   . ASP F  1 52  ? 26.67141  -35.85987 -41.69604  1.000 83.71823  ?  29  ASP F N   1 
ATOM   12610 C CA  . ASP F  1 52  ? 27.77564  -34.91630 -41.63906  1.000 79.76648  ?  29  ASP F CA  1 
ATOM   12611 C C   . ASP F  1 52  ? 29.07596  -35.60561 -42.03685  1.000 77.31962  ?  29  ASP F C   1 
ATOM   12612 O O   . ASP F  1 52  ? 29.22624  -36.82255 -41.89910  1.000 78.56723  ?  29  ASP F O   1 
ATOM   12613 C CB  . ASP F  1 52  ? 27.90182  -34.33659 -40.22822  1.000 80.85420  ?  29  ASP F CB  1 
ATOM   12614 C CG  . ASP F  1 52  ? 28.84500  -33.14888 -40.16367  1.000 89.90540  ?  29  ASP F CG  1 
ATOM   12615 O OD1 . ASP F  1 52  ? 28.58958  -32.14507 -40.86420  1.000 92.47467  ?  29  ASP F OD1 1 
ATOM   12616 O OD2 . ASP F  1 52  ? 29.83638  -33.21594 -39.40519  1.000 81.65787  -1 29  ASP F OD2 1 
ATOM   12617 N N   . TRP F  1 53  ? 30.01450  -34.81182 -42.54741  1.000 77.66800  ?  30  TRP F N   1 
ATOM   12618 C CA  . TRP F  1 53  ? 31.31513  -35.30562 -42.97688  1.000 72.76941  ?  30  TRP F CA  1 
ATOM   12619 C C   . TRP F  1 53  ? 32.40090  -35.13409 -41.92054  1.000 79.91651  ?  30  TRP F C   1 
ATOM   12620 O O   . TRP F  1 53  ? 33.55420  -35.50113 -42.17158  1.000 69.46168  ?  30  TRP F O   1 
ATOM   12621 C CB  . TRP F  1 53  ? 31.73680  -34.60977 -44.27496  1.000 71.91457  ?  30  TRP F CB  1 
ATOM   12622 C CG  . TRP F  1 53  ? 31.86634  -33.12600 -44.12703  1.000 76.10446  ?  30  TRP F CG  1 
ATOM   12623 C CD1 . TRP F  1 53  ? 30.86723  -32.20180 -44.22402  1.000 76.86036  ?  30  TRP F CD1 1 
ATOM   12624 C CD2 . TRP F  1 53  ? 33.06481  -32.39349 -43.84635  1.000 75.94792  ?  30  TRP F CD2 1 
ATOM   12625 N NE1 . TRP F  1 53  ? 31.36966  -30.93900 -44.02352  1.000 82.86627  ?  30  TRP F NE1 1 
ATOM   12626 C CE2 . TRP F  1 53  ? 32.71645  -31.02940 -43.78941  1.000 71.72925  ?  30  TRP F CE2 1 
ATOM   12627 C CE3 . TRP F  1 53  ? 34.39829  -32.75846 -43.63946  1.000 70.29542  ?  30  TRP F CE3 1 
ATOM   12628 C CZ2 . TRP F  1 53  ? 33.65122  -30.03135 -43.53332  1.000 62.44050  ?  30  TRP F CZ2 1 
ATOM   12629 C CZ3 . TRP F  1 53  ? 35.32499  -31.76528 -43.38639  1.000 67.96087  ?  30  TRP F CZ3 1 
ATOM   12630 C CH2 . TRP F  1 53  ? 34.94748  -30.41835 -43.33673  1.000 74.09091  ?  30  TRP F CH2 1 
ATOM   12631 N N   . GLY F  1 54  ? 32.06480  -34.59042 -40.75369  1.000 76.28580  ?  31  GLY F N   1 
ATOM   12632 C CA  . GLY F  1 54  ? 33.05032  -34.37076 -39.71713  1.000 61.73455  ?  31  GLY F CA  1 
ATOM   12633 C C   . GLY F  1 54  ? 33.47232  -35.65435 -39.02345  1.000 72.56677  ?  31  GLY F C   1 
ATOM   12634 O O   . GLY F  1 54  ? 32.85145  -36.71234 -39.14233  1.000 69.62796  ?  31  GLY F O   1 
ATOM   12635 N N   . ILE F  1 55  ? 34.57339  -35.54562 -38.27732  1.000 65.66919  ?  32  ILE F N   1 
ATOM   12636 C CA  . ILE F  1 55  ? 35.11586  -36.70490 -37.57616  1.000 65.43088  ?  32  ILE F CA  1 
ATOM   12637 C C   . ILE F  1 55  ? 34.24386  -37.08258 -36.38354  1.000 74.66670  ?  32  ILE F C   1 
ATOM   12638 O O   . ILE F  1 55  ? 34.07497  -38.26934 -36.07453  1.000 67.26024  ?  32  ILE F O   1 
ATOM   12639 C CB  . ILE F  1 55  ? 36.58487  -36.46613 -37.18290  1.000 70.25677  ?  32  ILE F CB  1 
ATOM   12640 C CG1 . ILE F  1 55  ? 37.15056  -37.68573 -36.45066  1.000 78.00820  ?  32  ILE F CG1 1 
ATOM   12641 C CG2 . ILE F  1 55  ? 36.72409  -35.20420 -36.34190  1.000 54.08063  ?  32  ILE F CG2 1 
ATOM   12642 C CD1 . ILE F  1 55  ? 37.10967  -38.96607 -37.26487  1.000 73.83661  ?  32  ILE F CD1 1 
ATOM   12643 N N   . ASP F  1 56  ? 33.68885  -36.08626 -35.68550  1.000 66.22928  ?  33  ASP F N   1 
ATOM   12644 C CA  . ASP F  1 56  ? 32.85153  -36.38122 -34.52669  1.000 69.43675  ?  33  ASP F CA  1 
ATOM   12645 C C   . ASP F  1 56  ? 31.61796  -37.17719 -34.92885  1.000 70.18353  ?  33  ASP F C   1 
ATOM   12646 O O   . ASP F  1 56  ? 31.25369  -38.15235 -34.26136  1.000 74.64781  ?  33  ASP F O   1 
ATOM   12647 C CB  . ASP F  1 56  ? 32.45178  -35.08840 -33.81515  1.000 73.19837  ?  33  ASP F CB  1 
ATOM   12648 C CG  . ASP F  1 56  ? 33.63677  -34.36936 -33.19864  1.000 79.62030  ?  33  ASP F CG  1 
ATOM   12649 O OD1 . ASP F  1 56  ? 34.63487  -35.04163 -32.86390  1.000 77.51098  ?  33  ASP F OD1 1 
ATOM   12650 O OD2 . ASP F  1 56  ? 33.56773  -33.13115 -33.04433  1.000 85.72130  -1 33  ASP F OD2 1 
ATOM   12651 N N   . TYR F  1 57  ? 30.96875  -36.78386 -36.02607  1.000 67.09033  ?  34  TYR F N   1 
ATOM   12652 C CA  . TYR F  1 57  ? 29.81276  -37.53307 -36.50460  1.000 69.74340  ?  34  TYR F CA  1 
ATOM   12653 C C   . TYR F  1 57  ? 30.20343  -38.94946 -36.90782  1.000 76.04650  ?  34  TYR F C   1 
ATOM   12654 O O   . TYR F  1 57  ? 29.48727  -39.91015 -36.60292  1.000 84.87876  ?  34  TYR F O   1 
ATOM   12655 C CB  . TYR F  1 57  ? 29.16558  -36.79778 -37.67830  1.000 68.51517  ?  34  TYR F CB  1 
ATOM   12656 C CG  . TYR F  1 57  ? 27.88146  -37.42789 -38.16910  1.000 79.58777  ?  34  TYR F CG  1 
ATOM   12657 C CD1 . TYR F  1 57  ? 26.65890  -37.07657 -37.61470  1.000 84.80078  ?  34  TYR F CD1 1 
ATOM   12658 C CD2 . TYR F  1 57  ? 27.89036  -38.36880 -39.19105  1.000 74.21776  ?  34  TYR F CD2 1 
ATOM   12659 C CE1 . TYR F  1 57  ? 25.48264  -37.64646 -38.06014  1.000 89.71635  ?  34  TYR F CE1 1 
ATOM   12660 C CE2 . TYR F  1 57  ? 26.71890  -38.94454 -39.64139  1.000 79.89278  ?  34  TYR F CE2 1 
ATOM   12661 C CZ  . TYR F  1 57  ? 25.51810  -38.57959 -39.07329  1.000 85.39574  ?  34  TYR F CZ  1 
ATOM   12662 O OH  . TYR F  1 57  ? 24.34656  -39.14931 -39.51728  1.000 88.50352  ?  34  TYR F OH  1 
ATOM   12663 N N   . ASN F  1 58  ? 31.34042  -39.10034 -37.59005  1.000 72.25446  ?  35  ASN F N   1 
ATOM   12664 C CA  . ASN F  1 58  ? 31.73428  -40.40992 -38.09676  1.000 64.28160  ?  35  ASN F CA  1 
ATOM   12665 C C   . ASN F  1 58  ? 32.28244  -41.32509 -37.01051  1.000 62.82848  ?  35  ASN F C   1 
ATOM   12666 O O   . ASN F  1 58  ? 32.19297  -42.55031 -37.14488  1.000 68.08617  ?  35  ASN F O   1 
ATOM   12667 C CB  . ASN F  1 58  ? 32.72606  -40.26473 -39.25013  1.000 74.72318  ?  35  ASN F CB  1 
ATOM   12668 C CG  . ASN F  1 58  ? 32.04022  -39.95324 -40.56313  1.000 69.66851  ?  35  ASN F CG  1 
ATOM   12669 O OD1 . ASN F  1 58  ? 31.54933  -40.85289 -41.24433  1.000 69.35216  ?  35  ASN F OD1 1 
ATOM   12670 N ND2 . ASN F  1 58  ? 31.99537  -38.67548 -40.92274  1.000 73.32112  ?  35  ASN F ND2 1 
ATOM   12671 N N   . ARG F  1 59  ? 32.85995  -40.76690 -35.94383  1.000 74.13599  ?  36  ARG F N   1 
ATOM   12672 C CA  . ARG F  1 59  ? 33.26816  -41.60222 -34.81871  1.000 68.66192  ?  36  ARG F CA  1 
ATOM   12673 C C   . ARG F  1 59  ? 32.06467  -42.30568 -34.20486  1.000 70.11686  ?  36  ARG F C   1 
ATOM   12674 O O   . ARG F  1 59  ? 32.09731  -43.51600 -33.95387  1.000 69.39668  ?  36  ARG F O   1 
ATOM   12675 C CB  . ARG F  1 59  ? 33.99454  -40.76335 -33.76681  1.000 77.64755  ?  36  ARG F CB  1 
ATOM   12676 C CG  . ARG F  1 59  ? 35.45276  -40.47424 -34.07691  1.000 75.12239  ?  36  ARG F CG  1 
ATOM   12677 C CD  . ARG F  1 59  ? 36.19565  -40.04971 -32.81740  1.000 77.33615  ?  36  ARG F CD  1 
ATOM   12678 N NE  . ARG F  1 59  ? 37.58642  -39.70772 -33.08933  1.000 95.03850  ?  36  ARG F NE  1 
ATOM   12679 C CZ  . ARG F  1 59  ? 38.03863  -38.46960 -33.23614  1.000 94.92137  ?  36  ARG F CZ  1 
ATOM   12680 N NH1 . ARG F  1 59  ? 37.23638  -37.42283 -33.12289  1.000 79.12772  ?  36  ARG F NH1 1 
ATOM   12681 N NH2 . ARG F  1 59  ? 39.32801  -38.27672 -33.50413  1.000 79.03060  ?  36  ARG F NH2 1 
ATOM   12682 N N   . LYS F  1 60  ? 30.98430  -41.55790 -33.96522  1.000 69.05966  ?  37  LYS F N   1 
ATOM   12683 C CA  . LYS F  1 60  ? 29.76611  -42.16099 -33.43428  1.000 79.43079  ?  37  LYS F CA  1 
ATOM   12684 C C   . LYS F  1 60  ? 29.15666  -43.13734 -34.43216  1.000 78.45818  ?  37  LYS F C   1 
ATOM   12685 O O   . LYS F  1 60  ? 28.70456  -44.22339 -34.05079  1.000 77.82041  ?  37  LYS F O   1 
ATOM   12686 C CB  . LYS F  1 60  ? 28.76194  -41.06770 -33.06416  1.000 77.43868  ?  37  LYS F CB  1 
ATOM   12687 C CG  . LYS F  1 60  ? 27.54079  -41.56377 -32.30597  1.000 84.76263  ?  37  LYS F CG  1 
ATOM   12688 C CD  . LYS F  1 60  ? 27.92330  -42.08596 -30.92965  1.000 89.93959  ?  37  LYS F CD  1 
ATOM   12689 C CE  . LYS F  1 60  ? 26.69894  -42.50707 -30.13255  1.000 96.07360  ?  37  LYS F CE  1 
ATOM   12690 N NZ  . LYS F  1 60  ? 27.06411  -42.95639 -28.75995  1.000 97.11824  ?  37  LYS F NZ  1 
ATOM   12691 N N   . LEU F  1 61  ? 29.14571  -42.76958 -35.71592  1.000 70.54393  ?  38  LEU F N   1 
ATOM   12692 C CA  . LEU F  1 61  ? 28.56235  -43.63503 -36.73503  1.000 72.43713  ?  38  LEU F CA  1 
ATOM   12693 C C   . LEU F  1 61  ? 29.31012  -44.95901 -36.83292  1.000 75.82300  ?  38  LEU F C   1 
ATOM   12694 O O   . LEU F  1 61  ? 28.69098  -46.02099 -36.97064  1.000 77.54480  ?  38  LEU F O   1 
ATOM   12695 C CB  . LEU F  1 61  ? 28.55403  -42.91483 -38.08300  1.000 62.84616  ?  38  LEU F CB  1 
ATOM   12696 C CG  . LEU F  1 61  ? 28.06261  -43.71404 -39.29066  1.000 77.30436  ?  38  LEU F CG  1 
ATOM   12697 C CD1 . LEU F  1 61  ? 26.64322  -44.21581 -39.07322  1.000 80.55522  ?  38  LEU F CD1 1 
ATOM   12698 C CD2 . LEU F  1 61  ? 28.14449  -42.86894 -40.54808  1.000 77.71242  ?  38  LEU F CD2 1 
ATOM   12699 N N   . ALA F  1 62  ? 30.64348  -44.91619 -36.76863  1.000 73.61089  ?  39  ALA F N   1 
ATOM   12700 C CA  . ALA F  1 62  ? 31.42407  -46.14828 -36.81672  1.000 71.46244  ?  39  ALA F CA  1 
ATOM   12701 C C   . ALA F  1 62  ? 31.13400  -47.03129 -35.61023  1.000 75.86375  ?  39  ALA F C   1 
ATOM   12702 O O   . ALA F  1 62  ? 31.00989  -48.25485 -35.74051  1.000 76.53578  ?  39  ALA F O   1 
ATOM   12703 C CB  . ALA F  1 62  ? 32.91459  -45.82296 -36.90510  1.000 69.47893  ?  39  ALA F CB  1 
ATOM   12704 N N   . GLN F  1 63  ? 31.02780  -46.42822 -34.42470  1.000 81.21159  ?  40  GLN F N   1 
ATOM   12705 C CA  . GLN F  1 63  ? 30.68828  -47.19599 -33.23145  1.000 78.19114  ?  40  GLN F CA  1 
ATOM   12706 C C   . GLN F  1 63  ? 29.27096  -47.74865 -33.31464  1.000 80.05038  ?  40  GLN F C   1 
ATOM   12707 O O   . GLN F  1 63  ? 29.01772  -48.88779 -32.90357  1.000 72.88206  ?  40  GLN F O   1 
ATOM   12708 C CB  . GLN F  1 63  ? 30.87491  -46.33060 -31.98680  1.000 75.39382  ?  40  GLN F CB  1 
ATOM   12709 C CG  . GLN F  1 63  ? 32.32401  -45.95140 -31.73245  1.000 72.71462  ?  40  GLN F CG  1 
ATOM   12710 C CD  . GLN F  1 63  ? 32.47089  -44.81064 -30.75035  1.000 76.53565  ?  40  GLN F CD  1 
ATOM   12711 O OE1 . GLN F  1 63  ? 31.49977  -44.12752 -30.42284  1.000 76.48847  ?  40  GLN F OE1 1 
ATOM   12712 N NE2 . GLN F  1 63  ? 33.69296  -44.59453 -30.27517  1.000 74.35358  ?  40  GLN F NE2 1 
ATOM   12713 N N   . LEU F  1 64  ? 28.33467  -46.95752 -33.84601  1.000 77.90278  ?  41  LEU F N   1 
ATOM   12714 C CA  . LEU F  1 64  ? 26.97450  -47.44984 -34.03960  1.000 76.33572  ?  41  LEU F CA  1 
ATOM   12715 C C   . LEU F  1 64  ? 26.93505  -48.59079 -35.04946  1.000 77.92865  ?  41  LEU F C   1 
ATOM   12716 O O   . LEU F  1 64  ? 26.22072  -49.57994 -34.84993  1.000 86.45298  ?  41  LEU F O   1 
ATOM   12717 C CB  . LEU F  1 64  ? 26.06013  -46.30708 -34.48201  1.000 81.50069  ?  41  LEU F CB  1 
ATOM   12718 C CG  . LEU F  1 64  ? 25.73129  -45.24209 -33.43432  1.000 81.99559  ?  41  LEU F CG  1 
ATOM   12719 C CD1 . LEU F  1 64  ? 24.92752  -44.10884 -34.05329  1.000 82.83447  ?  41  LEU F CD1 1 
ATOM   12720 C CD2 . LEU F  1 64  ? 24.97933  -45.86118 -32.26652  1.000 83.45417  ?  41  LEU F CD2 1 
ATOM   12721 N N   . ALA F  1 65  ? 27.69555  -48.47335 -36.14148  1.000 73.41954  ?  42  ALA F N   1 
ATOM   12722 C CA  . ALA F  1 65  ? 27.71201  -49.53536 -37.14336  1.000 69.76639  ?  42  ALA F CA  1 
ATOM   12723 C C   . ALA F  1 65  ? 28.34242  -50.80756 -36.59361  1.000 71.55784  ?  42  ALA F C   1 
ATOM   12724 O O   . ALA F  1 65  ? 27.89233  -51.91609 -36.90675  1.000 70.20674  ?  42  ALA F O   1 
ATOM   12725 C CB  . ALA F  1 65  ? 28.44621  -49.06743 -38.39675  1.000 63.42066  ?  42  ALA F CB  1 
ATOM   12726 N N   . GLU F  1 66  ? 29.39128  -50.66694 -35.78042  1.000 68.42384  ?  43  GLU F N   1 
ATOM   12727 C CA  . GLU F  1 66  ? 30.01691  -51.83290 -35.16705  1.000 71.16844  ?  43  GLU F CA  1 
ATOM   12728 C C   . GLU F  1 66  ? 29.05509  -52.54168 -34.22151  1.000 75.46211  ?  43  GLU F C   1 
ATOM   12729 O O   . GLU F  1 66  ? 28.97321  -53.77558 -34.21649  1.000 77.48276  ?  43  GLU F O   1 
ATOM   12730 C CB  . GLU F  1 66  ? 31.28889  -51.41136 -34.43234  1.000 73.55192  ?  43  GLU F CB  1 
ATOM   12731 C CG  . GLU F  1 66  ? 32.07676  -52.56222 -33.83470  1.000 74.53447  ?  43  GLU F CG  1 
ATOM   12732 C CD  . GLU F  1 66  ? 33.33727  -52.09823 -33.13254  1.000 77.39093  ?  43  GLU F CD  1 
ATOM   12733 O OE1 . GLU F  1 66  ? 33.38579  -50.92515 -32.70904  1.000 85.66573  ?  43  GLU F OE1 1 
ATOM   12734 O OE2 . GLU F  1 66  ? 34.28415  -52.90338 -33.01075  1.000 90.79094  -1 43  GLU F OE2 1 
ATOM   12735 N N   . ALA F  1 67  ? 28.31555  -51.77724 -33.41414  1.000 72.97805  ?  44  ALA F N   1 
ATOM   12736 C CA  . ALA F  1 67  ? 27.35483  -52.38465 -32.49933  1.000 85.57328  ?  44  ALA F CA  1 
ATOM   12737 C C   . ALA F  1 67  ? 26.15828  -52.96448 -33.24099  1.000 85.49814  ?  44  ALA F C   1 
ATOM   12738 O O   . ALA F  1 67  ? 25.55525  -53.93900 -32.77638  1.000 84.68629  ?  44  ALA F O   1 
ATOM   12739 C CB  . ALA F  1 67  ? 26.89219  -51.36016 -31.46293  1.000 74.63290  ?  44  ALA F CB  1 
ATOM   12740 N N   . ALA F  1 68  ? 25.80127  -52.38345 -34.38764  1.000 75.92234  ?  45  ALA F N   1 
ATOM   12741 C CA  . ALA F  1 68  ? 24.66818  -52.86350 -35.16750  1.000 80.19426  ?  45  ALA F CA  1 
ATOM   12742 C C   . ALA F  1 68  ? 24.96189  -54.16170 -35.90873  1.000 83.81507  ?  45  ALA F C   1 
ATOM   12743 O O   . ALA F  1 68  ? 24.02683  -54.78049 -36.42819  1.000 85.19858  ?  45  ALA F O   1 
ATOM   12744 C CB  . ALA F  1 68  ? 24.21659  -51.78562 -36.15447  1.000 83.86383  ?  45  ALA F CB  1 
ATOM   12745 N N   . GLY F  1 69  ? 26.22196  -54.59163 -35.96563  1.000 79.89550  ?  46  GLY F N   1 
ATOM   12746 C CA  . GLY F  1 69  ? 26.59380  -55.80977 -36.65840  1.000 79.35437  ?  46  GLY F CA  1 
ATOM   12747 C C   . GLY F  1 69  ? 27.27900  -55.61382 -37.99421  1.000 84.00060  ?  46  GLY F C   1 
ATOM   12748 O O   . GLY F  1 69  ? 27.55694  -56.60930 -38.67463  1.000 88.21803  ?  46  GLY F O   1 
ATOM   12749 N N   . PHE F  1 70  ? 27.55580  -54.37704 -38.40067  1.000 76.05374  ?  47  PHE F N   1 
ATOM   12750 C CA  . PHE F  1 70  ? 28.29794  -54.15197 -39.63276  1.000 73.32326  ?  47  PHE F CA  1 
ATOM   12751 C C   . PHE F  1 70  ? 29.74875  -54.57995 -39.45479  1.000 74.46534  ?  47  PHE F C   1 
ATOM   12752 O O   . PHE F  1 70  ? 30.36024  -54.34788 -38.40735  1.000 69.00263  ?  47  PHE F O   1 
ATOM   12753 C CB  . PHE F  1 70  ? 28.24419  -52.67640 -40.02566  1.000 70.96199  ?  47  PHE F CB  1 
ATOM   12754 C CG  . PHE F  1 70  ? 26.91320  -52.23904 -40.56602  1.000 72.34349  ?  47  PHE F CG  1 
ATOM   12755 C CD1 . PHE F  1 70  ? 25.87428  -51.91295 -39.71076  1.000 80.82424  ?  47  PHE F CD1 1 
ATOM   12756 C CD2 . PHE F  1 70  ? 26.70269  -52.15108 -41.93156  1.000 67.06578  ?  47  PHE F CD2 1 
ATOM   12757 C CE1 . PHE F  1 70  ? 24.64872  -51.50853 -40.20855  1.000 84.83179  ?  47  PHE F CE1 1 
ATOM   12758 C CE2 . PHE F  1 70  ? 25.48086  -51.74748 -42.43452  1.000 75.79611  ?  47  PHE F CE2 1 
ATOM   12759 C CZ  . PHE F  1 70  ? 24.45286  -51.42557 -41.57250  1.000 80.60979  ?  47  PHE F CZ  1 
ATOM   12760 N N   . GLU F  1 71  ? 30.30136  -55.20928 -40.48924  1.000 72.57133  ?  48  GLU F N   1 
ATOM   12761 C CA  . GLU F  1 71  ? 31.67740  -55.68876 -40.45575  1.000 74.10157  ?  48  GLU F CA  1 
ATOM   12762 C C   . GLU F  1 71  ? 32.66091  -54.72309 -41.10170  1.000 73.13406  ?  48  GLU F C   1 
ATOM   12763 O O   . GLU F  1 71  ? 33.79677  -54.60142 -40.63303  1.000 77.40131  ?  48  GLU F O   1 
ATOM   12764 C CB  . GLU F  1 71  ? 31.78290  -57.05749 -41.13911  1.000 65.11495  ?  48  GLU F CB  1 
ATOM   12765 C CG  . GLU F  1 71  ? 33.14783  -57.71880 -41.00799  1.000 74.62131  ?  48  GLU F CG  1 
ATOM   12766 C CD  . GLU F  1 71  ? 33.15984  -59.15034 -41.52119  1.000 88.06547  ?  48  GLU F CD  1 
ATOM   12767 O OE1 . GLU F  1 71  ? 32.06648  -59.72385 -41.71580  1.000 86.28078  ?  48  GLU F OE1 1 
ATOM   12768 O OE2 . GLU F  1 71  ? 34.26289  -59.70380 -41.72603  1.000 84.32801  -1 48  GLU F OE2 1 
ATOM   12769 N N   . TYR F  1 72  ? 32.25456  -54.02762 -42.16077  1.000 70.61771  ?  49  TYR F N   1 
ATOM   12770 C CA  . TYR F  1 72  ? 33.14743  -53.15786 -42.90929  1.000 72.66002  ?  49  TYR F CA  1 
ATOM   12771 C C   . TYR F  1 72  ? 32.60789  -51.73469 -42.97027  1.000 65.79833  ?  49  TYR F C   1 
ATOM   12772 O O   . TYR F  1 72  ? 31.39523  -51.50449 -42.94722  1.000 59.00283  ?  49  TYR F O   1 
ATOM   12773 C CB  . TYR F  1 72  ? 33.35901  -53.67375 -44.33718  1.000 62.09679  ?  49  TYR F CB  1 
ATOM   12774 C CG  . TYR F  1 72  ? 34.07481  -55.00198 -44.42459  1.000 61.24533  ?  49  TYR F CG  1 
ATOM   12775 C CD1 . TYR F  1 72  ? 35.46042  -55.07023 -44.35835  1.000 66.68642  ?  49  TYR F CD1 1 
ATOM   12776 C CD2 . TYR F  1 72  ? 33.36827  -56.18490 -44.58780  1.000 62.40493  ?  49  TYR F CD2 1 
ATOM   12777 C CE1 . TYR F  1 72  ? 36.12285  -56.28043 -44.44621  1.000 63.30612  ?  49  TYR F CE1 1 
ATOM   12778 C CE2 . TYR F  1 72  ? 34.02145  -57.40077 -44.67560  1.000 74.29230  ?  49  TYR F CE2 1 
ATOM   12779 C CZ  . TYR F  1 72  ? 35.39844  -57.44203 -44.60392  1.000 72.52660  ?  49  TYR F CZ  1 
ATOM   12780 O OH  . TYR F  1 72  ? 36.05291  -58.64778 -44.69190  1.000 61.38138  ?  49  TYR F OH  1 
ATOM   12781 N N   . ALA F  1 73  ? 33.53394  -50.78264 -43.04947  1.000 69.26528  ?  50  ALA F N   1 
ATOM   12782 C CA  . ALA F  1 73  ? 33.23446  -49.38108 -43.31330  1.000 67.93406  ?  50  ALA F CA  1 
ATOM   12783 C C   . ALA F  1 73  ? 34.05280  -48.96639 -44.52736  1.000 59.68640  ?  50  ALA F C   1 
ATOM   12784 O O   . ALA F  1 73  ? 35.27980  -49.10953 -44.52809  1.000 69.24276  ?  50  ALA F O   1 
ATOM   12785 C CB  . ALA F  1 73  ? 33.60008  -48.51650 -42.10547  1.000 64.18722  ?  50  ALA F CB  1 
ATOM   12786 N N   . LEU F  1 74  ? 33.38182  -48.46445 -45.55838  1.000 58.02340  ?  51  LEU F N   1 
ATOM   12787 C CA  . LEU F  1 74  ? 34.02661  -48.12626 -46.82170  1.000 59.24993  ?  51  LEU F CA  1 
ATOM   12788 C C   . LEU F  1 74  ? 34.15413  -46.61347 -46.93495  1.000 61.99774  ?  51  LEU F C   1 
ATOM   12789 O O   . LEU F  1 74  ? 33.14311  -45.90700 -47.00276  1.000 67.04885  ?  51  LEU F O   1 
ATOM   12790 C CB  . LEU F  1 74  ? 33.22480  -48.67687 -48.00057  1.000 56.21789  ?  51  LEU F CB  1 
ATOM   12791 C CG  . LEU F  1 74  ? 33.79336  -48.38033 -49.38797  1.000 62.63790  ?  51  LEU F CG  1 
ATOM   12792 C CD1 . LEU F  1 74  ? 35.20271  -48.93744 -49.51141  1.000 57.61532  ?  51  LEU F CD1 1 
ATOM   12793 C CD2 . LEU F  1 74  ? 32.89679  -48.94404 -50.47356  1.000 55.06125  ?  51  LEU F CD2 1 
ATOM   12794 N N   . THR F  1 75  ? 35.38923  -46.12298 -46.96724  1.000 63.30570  ?  52  THR F N   1 
ATOM   12795 C CA  . THR F  1 75  ? 35.64534  -44.70224 -47.14410  1.000 61.07775  ?  52  THR F CA  1 
ATOM   12796 C C   . THR F  1 75  ? 35.65646  -44.34337 -48.62715  1.000 59.07379  ?  52  THR F C   1 
ATOM   12797 O O   . THR F  1 75  ? 35.78442  -45.20362 -49.50157  1.000 61.91832  ?  52  THR F O   1 
ATOM   12798 C CB  . THR F  1 75  ? 36.98583  -44.30949 -46.51726  1.000 58.28482  ?  52  THR F CB  1 
ATOM   12799 O OG1 . THR F  1 75  ? 38.04509  -45.04687 -47.14147  1.000 58.79123  ?  52  THR F OG1 1 
ATOM   12800 C CG2 . THR F  1 75  ? 36.98634  -44.58652 -45.02397  1.000 54.34189  ?  52  THR F CG2 1 
ATOM   12801 N N   . GLN F  1 76  ? 35.52114  -43.04785 -48.89847  1.000 61.13543  ?  53  GLN F N   1 
ATOM   12802 C CA  . GLN F  1 76  ? 35.57166  -42.50422 -50.24621  1.000 56.63905  ?  53  GLN F CA  1 
ATOM   12803 C C   . GLN F  1 76  ? 36.81250  -41.63446 -50.38487  1.000 61.43890  ?  53  GLN F C   1 
ATOM   12804 O O   . GLN F  1 76  ? 37.27379  -41.02734 -49.41438  1.000 61.29861  ?  53  GLN F O   1 
ATOM   12805 C CB  . GLN F  1 76  ? 34.33913  -41.64978 -50.54387  1.000 62.51858  ?  53  GLN F CB  1 
ATOM   12806 C CG  . GLN F  1 76  ? 33.02394  -42.26291 -50.11211  1.000 60.88417  ?  53  GLN F CG  1 
ATOM   12807 C CD  . GLN F  1 76  ? 31.86953  -41.29235 -50.26282  1.000 71.28920  ?  53  GLN F CD  1 
ATOM   12808 O OE1 . GLN F  1 76  ? 31.58662  -40.81253 -51.36155  1.000 73.02940  ?  53  GLN F OE1 1 
ATOM   12809 N NE2 . GLN F  1 76  ? 31.20753  -40.98298 -49.15444  1.000 61.28547  ?  53  GLN F NE2 1 
ATOM   12810 N N   . ILE F  1 77  ? 37.35390  -41.57865 -51.59856  1.000 53.10431  ?  54  ILE F N   1 
ATOM   12811 C CA  . ILE F  1 77  ? 38.57440  -40.83320 -51.87635  1.000 53.72430  ?  54  ILE F CA  1 
ATOM   12812 C C   . ILE F  1 77  ? 38.27170  -39.71701 -52.86924  1.000 52.85079  ?  54  ILE F C   1 
ATOM   12813 O O   . ILE F  1 77  ? 37.66970  -39.95421 -53.92356  1.000 56.09578  ?  54  ILE F O   1 
ATOM   12814 C CB  . ILE F  1 77  ? 39.71582  -41.75064 -52.35958  1.000 56.95389  ?  54  ILE F CB  1 
ATOM   12815 C CG1 . ILE F  1 77  ? 41.00470  -40.95104 -52.55220  1.000 56.17540  ?  54  ILE F CG1 1 
ATOM   12816 C CG2 . ILE F  1 77  ? 39.33327  -42.49659 -53.64028  1.000 51.96148  ?  54  ILE F CG2 1 
ATOM   12817 C CD1 . ILE F  1 77  ? 42.22387  -41.81965 -52.74501  1.000 61.98331  ?  54  ILE F CD1 1 
ATOM   12818 N N   . ARG F  1 78  ? 38.67676  -38.49972 -52.51626  1.000 61.55429  ?  55  ARG F N   1 
ATOM   12819 C CA  . ARG F  1 78  ? 38.56636  -37.33527 -53.38084  1.000 50.67911  ?  55  ARG F CA  1 
ATOM   12820 C C   . ARG F  1 78  ? 39.75124  -36.43250 -53.07815  1.000 59.08966  ?  55  ARG F C   1 
ATOM   12821 O O   . ARG F  1 78  ? 40.27938  -36.44167 -51.96377  1.000 59.99510  ?  55  ARG F O   1 
ATOM   12822 C CB  . ARG F  1 78  ? 37.26528  -36.56353 -53.12752  1.000 56.84653  ?  55  ARG F CB  1 
ATOM   12823 C CG  . ARG F  1 78  ? 35.99416  -37.23641 -53.63227  1.000 62.84492  ?  55  ARG F CG  1 
ATOM   12824 C CD  . ARG F  1 78  ? 35.97420  -37.31700 -55.14872  1.000 59.74978  ?  55  ARG F CD  1 
ATOM   12825 N NE  . ARG F  1 78  ? 36.25012  -36.01746 -55.75006  1.000 81.51936  ?  55  ARG F NE  1 
ATOM   12826 C CZ  . ARG F  1 78  ? 35.34394  -35.06879 -55.94330  1.000 81.06843  ?  55  ARG F CZ  1 
ATOM   12827 N NH1 . ARG F  1 78  ? 34.08096  -35.23462 -55.58481  1.000 75.12556  ?  55  ARG F NH1 1 
ATOM   12828 N NH2 . ARG F  1 78  ? 35.71693  -33.92042 -56.50088  1.000 79.05945  ?  55  ARG F NH2 1 
ATOM   12829 N N   . PHE F  1 79  ? 40.16582  -35.65013 -54.07028  1.000 66.07397  ?  56  PHE F N   1 
ATOM   12830 C CA  . PHE F  1 79  ? 41.30058  -34.75142 -53.88275  1.000 70.30005  ?  56  PHE F CA  1 
ATOM   12831 C C   . PHE F  1 79  ? 40.96502  -33.27562 -54.01545  1.000 69.27468  ?  56  PHE F C   1 
ATOM   12832 O O   . PHE F  1 79  ? 41.41899  -32.47536 -53.19242  1.000 68.51737  ?  56  PHE F O   1 
ATOM   12833 C CB  . PHE F  1 79  ? 42.46226  -35.11459 -54.82358  1.000 54.47568  ?  56  PHE F CB  1 
ATOM   12834 C CG  . PHE F  1 79  ? 43.28605  -36.27267 -54.34233  1.000 56.43598  ?  56  PHE F CG  1 
ATOM   12835 C CD1 . PHE F  1 79  ? 44.27798  -36.08190 -53.39162  1.000 49.11943  ?  56  PHE F CD1 1 
ATOM   12836 C CD2 . PHE F  1 79  ? 43.06956  -37.55023 -54.83197  1.000 59.82613  ?  56  PHE F CD2 1 
ATOM   12837 C CE1 . PHE F  1 79  ? 45.04109  -37.14457 -52.93804  1.000 57.77935  ?  56  PHE F CE1 1 
ATOM   12838 C CE2 . PHE F  1 79  ? 43.82749  -38.61921 -54.38172  1.000 60.01582  ?  56  PHE F CE2 1 
ATOM   12839 C CZ  . PHE F  1 79  ? 44.81558  -38.41620 -53.43404  1.000 57.05308  ?  56  PHE F CZ  1 
ATOM   12840 N N   . THR F  1 80  ? 40.17598  -32.88328 -55.00943  1.000 67.65314  ?  57  THR F N   1 
ATOM   12841 C CA  . THR F  1 80  ? 39.85313  -31.47926 -55.20225  1.000 68.75496  ?  57  THR F CA  1 
ATOM   12842 C C   . THR F  1 80  ? 38.39757  -31.20848 -54.84218  1.000 70.36766  ?  57  THR F C   1 
ATOM   12843 O O   . THR F  1 80  ? 37.53058  -32.07907 -54.96788  1.000 67.02551  ?  57  THR F O   1 
ATOM   12844 C CB  . THR F  1 80  ? 40.14163  -31.03485 -56.64148  1.000 64.61660  ?  57  THR F CB  1 
ATOM   12845 O OG1 . THR F  1 80  ? 39.97500  -29.61423 -56.74938  1.000 77.72049  ?  57  THR F OG1 1 
ATOM   12846 C CG2 . THR F  1 80  ? 39.20616  -31.72952 -57.61844  1.000 62.51513  ?  57  THR F CG2 1 
ATOM   12847 N N   . ALA F  1 81  ? 38.14607  -29.98468 -54.38544  1.000 68.87678  ?  58  ALA F N   1 
ATOM   12848 C CA  . ALA F  1 81  ? 36.80133  -29.57987 -54.00715  1.000 69.89712  ?  58  ALA F CA  1 
ATOM   12849 C C   . ALA F  1 81  ? 35.91927  -29.44704 -55.24097  1.000 68.01023  ?  58  ALA F C   1 
ATOM   12850 O O   . ALA F  1 81  ? 36.34791  -28.93923 -56.28190  1.000 71.01976  ?  58  ALA F O   1 
ATOM   12851 C CB  . ALA F  1 81  ? 36.84909  -28.25178 -53.25163  1.000 65.08889  ?  58  ALA F CB  1 
ATOM   12852 N N   . GLY F  1 82  ? 34.68353  -29.90694 -55.12035  1.000 60.73068  ?  59  GLY F N   1 
ATOM   12853 C CA  . GLY F  1 82  ? 33.72336  -29.86125 -56.20235  1.000 76.00000  ?  59  GLY F CA  1 
ATOM   12854 C C   . GLY F  1 82  ? 33.28434  -31.25051 -56.61119  1.000 75.21251  ?  59  GLY F C   1 
ATOM   12855 O O   . GLY F  1 82  ? 33.54094  -32.24474 -55.92526  1.000 72.63021  ?  59  GLY F O   1 
ATOM   12856 N N   . TYR F  1 83  ? 32.61077  -31.31085 -57.76207  1.000 75.85484  ?  60  TYR F N   1 
ATOM   12857 C CA  . TYR F  1 83  ? 32.07070  -32.56107 -58.30022  1.000 73.93249  ?  60  TYR F CA  1 
ATOM   12858 C C   . TYR F  1 83  ? 31.12529  -33.23669 -57.30892  1.000 86.33399  ?  60  TYR F C   1 
ATOM   12859 O O   . TYR F  1 83  ? 31.08670  -34.46409 -57.19501  1.000 79.32629  ?  60  TYR F O   1 
ATOM   12860 C CB  . TYR F  1 83  ? 33.17503  -33.51312 -58.76892  1.000 79.76794  ?  60  TYR F CB  1 
ATOM   12861 C CG  . TYR F  1 83  ? 34.16544  -32.87478 -59.71590  1.000 87.38900  ?  60  TYR F CG  1 
ATOM   12862 C CD1 . TYR F  1 83  ? 33.94402  -32.87385 -61.08723  1.000 88.42181  ?  60  TYR F CD1 1 
ATOM   12863 C CD2 . TYR F  1 83  ? 35.32097  -32.26897 -59.23806  1.000 84.07839  ?  60  TYR F CD2 1 
ATOM   12864 C CE1 . TYR F  1 83  ? 34.84658  -32.28821 -61.95644  1.000 90.70080  ?  60  TYR F CE1 1 
ATOM   12865 C CE2 . TYR F  1 83  ? 36.22874  -31.68074 -60.09862  1.000 89.89027  ?  60  TYR F CE2 1 
ATOM   12866 C CZ  . TYR F  1 83  ? 35.98698  -31.69317 -61.45661  1.000 92.06268  ?  60  TYR F CZ  1 
ATOM   12867 O OH  . TYR F  1 83  ? 36.88860  -31.10780 -62.31645  1.000 86.05715  ?  60  TYR F OH  1 
ATOM   12868 N N   . GLY F  1 84  ? 30.35679  -32.42276 -56.58282  1.000 83.09619  ?  61  GLY F N   1 
ATOM   12869 C CA  . GLY F  1 84  ? 29.39333  -32.89890 -55.61895  1.000 76.77387  ?  61  GLY F CA  1 
ATOM   12870 C C   . GLY F  1 84  ? 29.87665  -32.90739 -54.18252  1.000 82.06441  ?  61  GLY F C   1 
ATOM   12871 O O   . GLY F  1 84  ? 29.04704  -32.95784 -53.26787  1.000 87.67483  ?  61  GLY F O   1 
ATOM   12872 N N   . ALA F  1 85  ? 31.18765  -32.85420 -53.95656  1.000 81.76448  ?  62  ALA F N   1 
ATOM   12873 C CA  . ALA F  1 85  ? 31.75932  -32.89926 -52.61348  1.000 85.25935  ?  62  ALA F CA  1 
ATOM   12874 C C   . ALA F  1 85  ? 32.60943  -31.65299 -52.40469  1.000 70.77814  ?  62  ALA F C   1 
ATOM   12875 O O   . ALA F  1 85  ? 33.70806  -31.54521 -52.95975  1.000 73.52084  ?  62  ALA F O   1 
ATOM   12876 C CB  . ALA F  1 85  ? 32.59059  -34.16710 -52.42049  1.000 76.46591  ?  62  ALA F CB  1 
ATOM   12877 N N   . GLU F  1 86  ? 32.10021  -30.71098 -51.60901  1.000 67.43612  ?  63  GLU F N   1 
ATOM   12878 C CA  . GLU F  1 86  ? 32.85256  -29.49133 -51.33223  1.000 71.89199  ?  63  GLU F CA  1 
ATOM   12879 C C   . GLU F  1 86  ? 33.99396  -29.73574 -50.35063  1.000 70.08755  ?  63  GLU F C   1 
ATOM   12880 O O   . GLU F  1 86  ? 35.10376  -29.22980 -50.54915  1.000 75.35266  ?  63  GLU F O   1 
ATOM   12881 C CB  . GLU F  1 86  ? 31.91871  -28.40023 -50.80874  1.000 69.36385  ?  63  GLU F CB  1 
ATOM   12882 C CG  . GLU F  1 86  ? 32.56790  -27.03163 -50.70327  1.000 78.38498  ?  63  GLU F CG  1 
ATOM   12883 C CD  . GLU F  1 86  ? 32.88813  -26.42802 -52.06055  1.000 94.52543  ?  63  GLU F CD  1 
ATOM   12884 O OE1 . GLU F  1 86  ? 32.31211  -26.88376 -53.07282  1.000 90.16988  ?  63  GLU F OE1 1 
ATOM   12885 O OE2 . GLU F  1 86  ? 33.71646  -25.49428 -52.11536  1.000 95.05153  -1 63  GLU F OE2 1 
ATOM   12886 N N   . PHE F  1 87  ? 33.74322  -30.50339 -49.29253  1.000 72.51815  ?  64  PHE F N   1 
ATOM   12887 C CA  . PHE F  1 87  ? 34.73890  -30.80656 -48.27286  1.000 69.28380  ?  64  PHE F CA  1 
ATOM   12888 C C   . PHE F  1 87  ? 35.00576  -32.30327 -48.27310  1.000 71.18722  ?  64  PHE F C   1 
ATOM   12889 O O   . PHE F  1 87  ? 34.06544  -33.10532 -48.26585  1.000 68.36580  ?  64  PHE F O   1 
ATOM   12890 C CB  . PHE F  1 87  ? 34.25032  -30.37223 -46.89137  1.000 67.44030  ?  64  PHE F CB  1 
ATOM   12891 C CG  . PHE F  1 87  ? 33.93041  -28.91373 -46.79806  1.000 63.27984  ?  64  PHE F CG  1 
ATOM   12892 C CD1 . PHE F  1 87  ? 34.91843  -27.99486 -46.48807  1.000 63.99058  ?  64  PHE F CD1 1 
ATOM   12893 C CD2 . PHE F  1 87  ? 32.64250  -28.45796 -47.02791  1.000 71.91746  ?  64  PHE F CD2 1 
ATOM   12894 C CE1 . PHE F  1 87  ? 34.62786  -26.64616 -46.40640  1.000 70.24707  ?  64  PHE F CE1 1 
ATOM   12895 C CE2 . PHE F  1 87  ? 32.34456  -27.11009 -46.94934  1.000 72.10784  ?  64  PHE F CE2 1 
ATOM   12896 C CZ  . PHE F  1 87  ? 33.33932  -26.20325 -46.63660  1.000 71.48203  ?  64  PHE F CZ  1 
ATOM   12897 N N   . GLN F  1 88  ? 36.28428  -32.67649 -48.28795  1.000 70.12148  ?  65  GLN F N   1 
ATOM   12898 C CA  . GLN F  1 88  ? 36.67807  -34.07573 -48.37834  1.000 68.82398  ?  65  GLN F CA  1 
ATOM   12899 C C   . GLN F  1 88  ? 37.82442  -34.33823 -47.41700  1.000 72.03799  ?  65  GLN F C   1 
ATOM   12900 O O   . GLN F  1 88  ? 38.85793  -33.66629 -47.48169  1.000 68.98719  ?  65  GLN F O   1 
ATOM   12901 C CB  . GLN F  1 88  ? 37.13255  -34.41936 -49.80100  1.000 60.23048  ?  65  GLN F CB  1 
ATOM   12902 C CG  . GLN F  1 88  ? 36.16581  -33.99348 -50.88346  1.000 63.14568  ?  65  GLN F CG  1 
ATOM   12903 C CD  . GLN F  1 88  ? 36.86087  -33.27955 -52.01877  1.000 71.83604  ?  65  GLN F CD  1 
ATOM   12904 O OE1 . GLN F  1 88  ? 38.08777  -33.16622 -52.03672  1.000 70.91656  ?  65  GLN F OE1 1 
ATOM   12905 N NE2 . GLN F  1 88  ? 36.08107  -32.78970 -52.97516  1.000 78.22945  ?  65  GLN F NE2 1 
ATOM   12906 N N   . HIS F  1 89  ? 37.64236  -35.31733 -46.53725  1.000 63.88036  ?  66  HIS F N   1 
ATOM   12907 C CA  . HIS F  1 89  ? 38.71347  -35.79001 -45.67563  1.000 50.56613  ?  66  HIS F CA  1 
ATOM   12908 C C   . HIS F  1 89  ? 39.50801  -36.86742 -46.40337  1.000 66.10387  ?  66  HIS F C   1 
ATOM   12909 O O   . HIS F  1 89  ? 38.94432  -37.67489 -47.14863  1.000 65.77871  ?  66  HIS F O   1 
ATOM   12910 C CB  . HIS F  1 89  ? 38.13293  -36.36457 -44.38461  1.000 57.45430  ?  66  HIS F CB  1 
ATOM   12911 C CG  . HIS F  1 89  ? 37.95093  -35.35141 -43.29791  1.000 64.97041  ?  66  HIS F CG  1 
ATOM   12912 N ND1 . HIS F  1 89  ? 36.75302  -35.17238 -42.63992  1.000 62.01375  ?  66  HIS F ND1 1 
ATOM   12913 C CD2 . HIS F  1 89  ? 38.81995  -34.47340 -42.74308  1.000 53.79904  ?  66  HIS F CD2 1 
ATOM   12914 C CE1 . HIS F  1 89  ? 36.89005  -34.22275 -41.73179  1.000 67.19488  ?  66  HIS F CE1 1 
ATOM   12915 N NE2 . HIS F  1 89  ? 38.13420  -33.78153 -41.77458  1.000 64.39541  ?  66  HIS F NE2 1 
ATOM   12916 N N   . GLU F  1 90  ? 40.82260  -36.86924 -46.19328  1.000 59.85119  ?  67  GLU F N   1 
ATOM   12917 C CA  . GLU F  1 90  ? 41.67381  -37.86167 -46.83515  1.000 54.59273  ?  67  GLU F CA  1 
ATOM   12918 C C   . GLU F  1 90  ? 41.34085  -39.25157 -46.30185  1.000 58.81262  ?  67  GLU F C   1 
ATOM   12919 O O   . GLU F  1 90  ? 41.23887  -39.45779 -45.08884  1.000 53.28350  ?  67  GLU F O   1 
ATOM   12920 C CB  . GLU F  1 90  ? 43.14428  -37.52567 -46.59895  1.000 55.25743  ?  67  GLU F CB  1 
ATOM   12921 C CG  . GLU F  1 90  ? 44.10185  -38.23262 -47.54231  1.000 46.34540  ?  67  GLU F CG  1 
ATOM   12922 C CD  . GLU F  1 90  ? 44.46125  -39.61947 -47.06883  1.000 57.88735  ?  67  GLU F CD  1 
ATOM   12923 O OE1 . GLU F  1 90  ? 44.68659  -39.78760 -45.85042  1.000 67.65480  ?  67  GLU F OE1 1 
ATOM   12924 O OE2 . GLU F  1 90  ? 44.51148  -40.54169 -47.91070  1.000 63.09939  -1 67  GLU F OE2 1 
ATOM   12925 N N   . SER F  1 91  ? 41.18224  -40.20732 -47.21957  1.000 58.39044  ?  68  SER F N   1 
ATOM   12926 C CA  . SER F  1 91  ? 40.59112  -41.49700 -46.87233  1.000 60.93868  ?  68  SER F CA  1 
ATOM   12927 C C   . SER F  1 91  ? 41.46108  -42.29707 -45.90667  1.000 55.42328  ?  68  SER F C   1 
ATOM   12928 O O   . SER F  1 91  ? 40.94660  -42.89653 -44.95506  1.000 54.55496  ?  68  SER F O   1 
ATOM   12929 C CB  . SER F  1 91  ? 40.32168  -42.29492 -48.14517  1.000 55.35510  ?  68  SER F CB  1 
ATOM   12930 O OG  . SER F  1 91  ? 41.51173  -42.44478 -48.89572  1.000 60.04529  ?  68  SER F OG  1 
ATOM   12931 N N   . VAL F  1 92  ? 42.77463  -42.32792 -46.13232  1.000 57.23516  ?  69  VAL F N   1 
ATOM   12932 C CA  . VAL F  1 92  ? 43.63929  -43.19153 -45.33095  1.000 56.75671  ?  69  VAL F CA  1 
ATOM   12933 C C   . VAL F  1 92  ? 43.74178  -42.68575 -43.89638  1.000 61.43348  ?  69  VAL F C   1 
ATOM   12934 O O   . VAL F  1 92  ? 43.59550  -43.45564 -42.93833  1.000 55.31314  ?  69  VAL F O   1 
ATOM   12935 C CB  . VAL F  1 92  ? 45.01489  -43.35389 -46.00031  1.000 53.63850  ?  69  VAL F CB  1 
ATOM   12936 C CG1 . VAL F  1 92  ? 45.98761  -44.03504 -45.05990  1.000 55.26197  ?  69  VAL F CG1 1 
ATOM   12937 C CG2 . VAL F  1 92  ? 44.86686  -44.16024 -47.27084  1.000 54.31208  ?  69  VAL F CG2 1 
ATOM   12938 N N   . ALA F  1 93  ? 43.98616  -41.38521 -43.72387  1.000 60.87328  ?  70  ALA F N   1 
ATOM   12939 C CA  . ALA F  1 93  ? 44.04899  -40.82779 -42.37670  1.000 57.69551  ?  70  ALA F CA  1 
ATOM   12940 C C   . ALA F  1 93  ? 42.70299  -40.94371 -41.67517  1.000 53.97416  ?  70  ALA F C   1 
ATOM   12941 O O   . ALA F  1 93  ? 42.64080  -41.23261 -40.47499  1.000 58.02538  ?  70  ALA F O   1 
ATOM   12942 C CB  . ALA F  1 93  ? 44.51285  -39.37240 -42.42836  1.000 52.74034  ?  70  ALA F CB  1 
ATOM   12943 N N   . PHE F  1 94  ? 41.61222  -40.72855 -42.41242  1.000 58.79886  ?  71  PHE F N   1 
ATOM   12944 C CA  . PHE F  1 94  ? 40.28476  -40.87792 -41.82892  1.000 58.22571  ?  71  PHE F CA  1 
ATOM   12945 C C   . PHE F  1 94  ? 40.02407  -42.32663 -41.44430  1.000 60.82117  ?  71  PHE F C   1 
ATOM   12946 O O   . PHE F  1 94  ? 39.40104  -42.59899 -40.41220  1.000 66.65748  ?  71  PHE F O   1 
ATOM   12947 C CB  . PHE F  1 94  ? 39.22754  -40.38288 -42.81506  1.000 56.25777  ?  71  PHE F CB  1 
ATOM   12948 C CG  . PHE F  1 94  ? 37.95986  -39.91767 -42.16371  1.000 61.44915  ?  71  PHE F CG  1 
ATOM   12949 C CD1 . PHE F  1 94  ? 37.90124  -38.67773 -41.54719  1.000 58.24432  ?  71  PHE F CD1 1 
ATOM   12950 C CD2 . PHE F  1 94  ? 36.82459  -40.70799 -42.17830  1.000 56.97469  ?  71  PHE F CD2 1 
ATOM   12951 C CE1 . PHE F  1 94  ? 36.73658  -38.23884 -40.94942  1.000 60.32392  ?  71  PHE F CE1 1 
ATOM   12952 C CE2 . PHE F  1 94  ? 35.65566  -40.27416 -41.58231  1.000 64.99999  ?  71  PHE F CE2 1 
ATOM   12953 C CZ  . PHE F  1 94  ? 35.61254  -39.03726 -40.96669  1.000 63.01019  ?  71  PHE F CZ  1 
ATOM   12954 N N   . SER F  1 95  ? 40.50521  -43.26918 -42.25755  1.000 58.23150  ?  72  SER F N   1 
ATOM   12955 C CA  . SER F  1 95  ? 40.37066  -44.67998 -41.91436  1.000 61.67470  ?  72  SER F CA  1 
ATOM   12956 C C   . SER F  1 95  ? 41.09530  -44.99398 -40.61343  1.000 54.55255  ?  72  SER F C   1 
ATOM   12957 O O   . SER F  1 95  ? 40.59073  -45.75374 -39.77893  1.000 66.72356  ?  72  SER F O   1 
ATOM   12958 C CB  . SER F  1 95  ? 40.91944  -45.54597 -43.04950  1.000 56.53729  ?  72  SER F CB  1 
ATOM   12959 O OG  . SER F  1 95  ? 40.15975  -45.38062 -44.23239  1.000 66.91258  ?  72  SER F OG  1 
ATOM   12960 N N   . HIS F  1 96  ? 42.28476  -44.41952 -40.42740  1.000 56.91116  ?  73  HIS F N   1 
ATOM   12961 C CA  . HIS F  1 96  ? 43.02832  -44.62342 -39.18884  1.000 57.06887  ?  73  HIS F CA  1 
ATOM   12962 C C   . HIS F  1 96  ? 42.25618  -44.07933 -37.99244  1.000 61.17658  ?  73  HIS F C   1 
ATOM   12963 O O   . HIS F  1 96  ? 42.25282  -44.68778 -36.91597  1.000 66.74973  ?  73  HIS F O   1 
ATOM   12964 C CB  . HIS F  1 96  ? 44.39640  -43.94927 -39.30863  1.000 53.70399  ?  73  HIS F CB  1 
ATOM   12965 C CG  . HIS F  1 96  ? 45.34710  -44.28772 -38.20494  1.000 51.22094  ?  73  HIS F CG  1 
ATOM   12966 N ND1 . HIS F  1 96  ? 46.60262  -43.72730 -38.11343  1.000 56.44790  ?  73  HIS F ND1 1 
ATOM   12967 C CD2 . HIS F  1 96  ? 45.23353  -45.13080 -37.15172  1.000 64.84857  ?  73  HIS F CD2 1 
ATOM   12968 C CE1 . HIS F  1 96  ? 47.22060  -44.20804 -37.04955  1.000 53.07333  ?  73  HIS F CE1 1 
ATOM   12969 N NE2 . HIS F  1 96  ? 46.41144  -45.06121 -36.44804  1.000 59.58668  ?  73  HIS F NE2 1 
ATOM   12970 N N   . ALA F  1 97  ? 41.57853  -42.94275 -38.16682  1.000 63.53870  ?  74  ALA F N   1 
ATOM   12971 C CA  . ALA F  1 97  ? 40.82046  -42.35973 -37.06467  1.000 64.15631  ?  74  ALA F CA  1 
ATOM   12972 C C   . ALA F  1 97  ? 39.61179  -43.21648 -36.70443  1.000 68.23488  ?  74  ALA F C   1 
ATOM   12973 O O   . ALA F  1 97  ? 39.30976  -43.40485 -35.51955  1.000 68.95941  ?  74  ALA F O   1 
ATOM   12974 C CB  . ALA F  1 97  ? 40.39309  -40.93639 -37.41692  1.000 63.25484  ?  74  ALA F CB  1 
ATOM   12975 N N   . LEU F  1 98  ? 38.90701  -43.74361 -37.70977  1.000 56.26671  ?  75  LEU F N   1 
ATOM   12976 C CA  . LEU F  1 98  ? 37.74969  -44.58817 -37.42931  1.000 64.63603  ?  75  LEU F CA  1 
ATOM   12977 C C   . LEU F  1 98  ? 38.16095  -45.89009 -36.75315  1.000 68.47083  ?  75  LEU F C   1 
ATOM   12978 O O   . LEU F  1 98  ? 37.45113  -46.38718 -35.87129  1.000 63.66519  ?  75  LEU F O   1 
ATOM   12979 C CB  . LEU F  1 98  ? 36.96997  -44.86863 -38.71329  1.000 54.84214  ?  75  LEU F CB  1 
ATOM   12980 C CG  . LEU F  1 98  ? 36.37436  -43.64620 -39.41276  1.000 61.95280  ?  75  LEU F CG  1 
ATOM   12981 C CD1 . LEU F  1 98  ? 35.55494  -44.06516 -40.62622  1.000 57.58889  ?  75  LEU F CD1 1 
ATOM   12982 C CD2 . LEU F  1 98  ? 35.53726  -42.83656 -38.44052  1.000 55.84134  ?  75  LEU F CD2 1 
ATOM   12983 N N   . LEU F  1 99  ? 39.30650  -46.45206 -37.14774  1.000 67.08076  ?  76  LEU F N   1 
ATOM   12984 C CA  . LEU F  1 99  ? 39.78526  -47.68054 -36.52248  1.000 58.08657  ?  76  LEU F CA  1 
ATOM   12985 C C   . LEU F  1 99  ? 40.13926  -47.45511 -35.05792  1.000 62.17760  ?  76  LEU F C   1 
ATOM   12986 O O   . LEU F  1 99  ? 39.89061  -48.32145 -34.21131  1.000 69.78536  ?  76  LEU F O   1 
ATOM   12987 C CB  . LEU F  1 99  ? 40.99241  -48.22471 -37.28602  1.000 56.87551  ?  76  LEU F CB  1 
ATOM   12988 C CG  . LEU F  1 99  ? 40.74038  -48.88585 -38.64278  1.000 63.13424  ?  76  LEU F CG  1 
ATOM   12989 C CD1 . LEU F  1 99  ? 42.05263  -49.13886 -39.36335  1.000 53.88496  ?  76  LEU F CD1 1 
ATOM   12990 C CD2 . LEU F  1 99  ? 39.96553  -50.18000 -38.47739  1.000 61.53523  ?  76  LEU F CD2 1 
ATOM   12991 N N   . ALA F  1 100 ? 40.72801  -46.30183 -34.74070  1.000 64.56945  ?  77  ALA F N   1 
ATOM   12992 C CA  . ALA F  1 100 ? 41.09629  -46.01112 -33.36167  1.000 63.93151  ?  77  ALA F CA  1 
ATOM   12993 C C   . ALA F  1 100 ? 39.88081  -45.80993 -32.46839  1.000 68.58013  ?  77  ALA F C   1 
ATOM   12994 O O   . ALA F  1 100 ? 40.00267  -45.91569 -31.24369  1.000 63.33839  ?  77  ALA F O   1 
ATOM   12995 C CB  . ALA F  1 100 ? 42.00013  -44.77911 -33.31021  1.000 54.75083  ?  77  ALA F CB  1 
ATOM   12996 N N   . ALA F  1 101 ? 38.71861  -45.52515 -33.04797  1.000 68.07472  ?  78  ALA F N   1 
ATOM   12997 C CA  . ALA F  1 101 ? 37.49319  -45.34496 -32.28480  1.000 57.74162  ?  78  ALA F CA  1 
ATOM   12998 C C   . ALA F  1 101 ? 36.65557  -46.61336 -32.18810  1.000 64.39166  ?  78  ALA F C   1 
ATOM   12999 O O   . ALA F  1 101 ? 35.56455  -46.57175 -31.61155  1.000 78.34334  ?  78  ALA F O   1 
ATOM   13000 C CB  . ALA F  1 101 ? 36.65448  -44.21440 -32.88688  1.000 68.05298  ?  78  ALA F CB  1 
ATOM   13001 N N   . THR F  1 102 ? 37.12613  -47.73052 -32.73828  1.000 69.03138  ?  79  THR F N   1 
ATOM   13002 C CA  . THR F  1 102 ? 36.39113  -48.98848 -32.72030  1.000 69.27704  ?  79  THR F CA  1 
ATOM   13003 C C   . THR F  1 102 ? 37.29994  -50.10689 -32.21902  1.000 61.53493  ?  79  THR F C   1 
ATOM   13004 O O   . THR F  1 102 ? 38.48727  -49.90241 -31.94535  1.000 56.31645  ?  79  THR F O   1 
ATOM   13005 C CB  . THR F  1 102 ? 35.83082  -49.31518 -34.11063  1.000 69.54443  ?  79  THR F CB  1 
ATOM   13006 O OG1 . THR F  1 102 ? 36.89159  -49.28563 -35.07569  1.000 66.49379  ?  79  THR F OG1 1 
ATOM   13007 C CG2 . THR F  1 102 ? 34.75904  -48.31046 -34.50337  1.000 58.87946  ?  79  THR F CG2 1 
ATOM   13008 N N   . SER F  1 103 ? 36.73111  -51.30604 -32.10659  1.000 61.36905  ?  80  SER F N   1 
ATOM   13009 C CA  . SER F  1 103 ? 37.46028  -52.47297 -31.62316  1.000 64.57308  ?  80  SER F CA  1 
ATOM   13010 C C   . SER F  1 103 ? 37.50088  -53.60566 -32.63514  1.000 62.95534  ?  80  SER F C   1 
ATOM   13011 O O   . SER F  1 103 ? 38.57441  -54.16579 -32.88563  1.000 61.27408  ?  80  SER F O   1 
ATOM   13012 C CB  . SER F  1 103 ? 36.86664  -52.96744 -30.29437  1.000 58.51172  ?  80  SER F CB  1 
ATOM   13013 O OG  . SER F  1 103 ? 36.98355  -51.98091 -29.28544  1.000 86.04440  ?  80  SER F OG  1 
ATOM   13014 N N   . GLN F  1 104 ? 36.35811  -53.96421 -33.22472  1.000 66.67639  ?  81  GLN F N   1 
ATOM   13015 C CA  . GLN F  1 104 ? 36.29019  -55.04600 -34.19706  1.000 78.41800  ?  81  GLN F CA  1 
ATOM   13016 C C   . GLN F  1 104 ? 35.84622  -54.60185 -35.58272  1.000 74.81300  ?  81  GLN F C   1 
ATOM   13017 O O   . GLN F  1 104 ? 35.90857  -55.40882 -36.51818  1.000 71.64187  ?  81  GLN F O   1 
ATOM   13018 C CB  . GLN F  1 104 ? 35.37396  -56.18331 -33.70819  1.000 75.04769  ?  81  GLN F CB  1 
ATOM   13019 C CG  . GLN F  1 104 ? 35.83705  -56.87863 -32.43042  1.000 68.51755  ?  81  GLN F CG  1 
ATOM   13020 C CD  . GLN F  1 104 ? 35.49700  -56.09751 -31.17530  1.000 90.38958  ?  81  GLN F CD  1 
ATOM   13021 O OE1 . GLN F  1 104 ? 36.19479  -56.18994 -30.16507  1.000 101.49535 ?  81  GLN F OE1 1 
ATOM   13022 N NE2 . GLN F  1 104 ? 34.41532  -55.32778 -31.23069  1.000 90.03443  ?  81  GLN F NE2 1 
ATOM   13023 N N   . LEU F  1 105 ? 35.40341  -53.35796 -35.74383  1.000 72.15309  ?  82  LEU F N   1 
ATOM   13024 C CA  . LEU F  1 105 ? 34.98440  -52.87708 -37.05130  1.000 72.78559  ?  82  LEU F CA  1 
ATOM   13025 C C   . LEU F  1 105 ? 36.19119  -52.78696 -37.97510  1.000 67.95458  ?  82  LEU F C   1 
ATOM   13026 O O   . LEU F  1 105 ? 37.27237  -52.34975 -37.57103  1.000 75.68277  ?  82  LEU F O   1 
ATOM   13027 C CB  . LEU F  1 105 ? 34.34343  -51.49487 -36.91815  1.000 65.62295  ?  82  LEU F CB  1 
ATOM   13028 C CG  . LEU F  1 105 ? 33.80288  -50.87306 -38.20965  1.000 65.62185  ?  82  LEU F CG  1 
ATOM   13029 C CD1 . LEU F  1 105 ? 32.57583  -51.62555 -38.70268  1.000 63.02076  ?  82  LEU F CD1 1 
ATOM   13030 C CD2 . LEU F  1 105 ? 33.49434  -49.39701 -38.02355  1.000 63.29919  ?  82  LEU F CD2 1 
ATOM   13031 N N   . LYS F  1 106 ? 36.00563  -53.21131 -39.21950  1.000 52.69860  ?  83  LYS F N   1 
ATOM   13032 C CA  . LYS F  1 106 ? 37.04120  -53.11902 -40.23751  1.000 67.72180  ?  83  LYS F CA  1 
ATOM   13033 C C   . LYS F  1 106 ? 36.75130  -51.92990 -41.14259  1.000 65.21609  ?  83  LYS F C   1 
ATOM   13034 O O   . LYS F  1 106 ? 35.59832  -51.68337 -41.50898  1.000 66.05679  ?  83  LYS F O   1 
ATOM   13035 C CB  . LYS F  1 106 ? 37.08335  -54.39898 -41.07288  1.000 62.06412  ?  83  LYS F CB  1 
ATOM   13036 C CG  . LYS F  1 106 ? 37.35330  -55.65791 -40.26766  1.000 62.16742  ?  83  LYS F CG  1 
ATOM   13037 C CD  . LYS F  1 106 ? 37.27279  -56.89403 -41.15068  1.000 70.57016  ?  83  LYS F CD  1 
ATOM   13038 C CE  . LYS F  1 106 ? 37.35787  -58.17190 -40.33704  1.000 67.84893  ?  83  LYS F CE  1 
ATOM   13039 N NZ  . LYS F  1 106 ? 37.18393  -59.38122 -41.19169  1.000 83.26022  ?  83  LYS F NZ  1 
ATOM   13040 N N   . VAL F  1 107 ? 37.79824  -51.19234 -41.50216  1.000 52.12730  ?  84  VAL F N   1 
ATOM   13041 C CA  . VAL F  1 107 ? 37.66351  -49.99584 -42.32454  1.000 63.35797  ?  84  VAL F CA  1 
ATOM   13042 C C   . VAL F  1 107 ? 38.42632  -50.20442 -43.62395  1.000 66.36058  ?  84  VAL F C   1 
ATOM   13043 O O   . VAL F  1 107 ? 39.60210  -50.58884 -43.60632  1.000 59.26586  ?  84  VAL F O   1 
ATOM   13044 C CB  . VAL F  1 107 ? 38.14740  -48.73231 -41.59066  1.000 59.86743  ?  84  VAL F CB  1 
ATOM   13045 C CG1 . VAL F  1 107 ? 38.02005  -47.52421 -42.49838  1.000 59.41643  ?  84  VAL F CG1 1 
ATOM   13046 C CG2 . VAL F  1 107 ? 37.34098  -48.52141 -40.32004  1.000 52.12638  ?  84  VAL F CG2 1 
ATOM   13047 N N   . ILE F  1 108 ? 37.75328  -49.95177 -44.74348  1.000 60.84953  ?  85  ILE F N   1 
ATOM   13048 C CA  . ILE F  1 108 ? 38.32520  -50.10170 -46.07592  1.000 54.61376  ?  85  ILE F CA  1 
ATOM   13049 C C   . ILE F  1 108 ? 38.81883  -48.73166 -46.52241  1.000 58.93803  ?  85  ILE F C   1 
ATOM   13050 O O   . ILE F  1 108 ? 38.02094  -47.81256 -46.73380  1.000 64.02300  ?  85  ILE F O   1 
ATOM   13051 C CB  . ILE F  1 108 ? 37.30108  -50.67741 -47.06328  1.000 60.42487  ?  85  ILE F CB  1 
ATOM   13052 C CG1 . ILE F  1 108 ? 36.56957  -51.86942 -46.44020  1.000 68.82411  ?  85  ILE F CG1 1 
ATOM   13053 C CG2 . ILE F  1 108 ? 37.98438  -51.09879 -48.35778  1.000 62.87365  ?  85  ILE F CG2 1 
ATOM   13054 C CD1 . ILE F  1 108 ? 35.41676  -52.38649 -47.27297  1.000 61.32608  ?  85  ILE F CD1 1 
ATOM   13055 N N   . ALA F  1 109 ? 40.13362  -48.58963 -46.66950  1.000 50.75887  ?  86  ALA F N   1 
ATOM   13056 C CA  . ALA F  1 109 ? 40.71729  -47.32680 -47.09762  1.000 49.74684  ?  86  ALA F CA  1 
ATOM   13057 C C   . ALA F  1 109 ? 40.69999  -47.23602 -48.61841  1.000 61.30269  ?  86  ALA F C   1 
ATOM   13058 O O   . ALA F  1 109 ? 41.17381  -48.14357 -49.30801  1.000 51.11476  ?  86  ALA F O   1 
ATOM   13059 C CB  . ALA F  1 109 ? 42.15397  -47.22137 -46.59249  1.000 50.03347  ?  86  ALA F CB  1 
ATOM   13060 N N   . ALA F  1 110 ? 40.16885  -46.13162 -49.14017  1.000 57.21393  ?  87  ALA F N   1 
ATOM   13061 C CA  . ALA F  1 110 ? 40.08743  -45.93933 -50.58115  1.000 57.79251  ?  87  ALA F CA  1 
ATOM   13062 C C   . ALA F  1 110 ? 41.41283  -45.40423 -51.11176  1.000 58.70952  ?  87  ALA F C   1 
ATOM   13063 O O   . ALA F  1 110 ? 41.98756  -44.47219 -50.54283  1.000 60.33879  ?  87  ALA F O   1 
ATOM   13064 C CB  . ALA F  1 110 ? 38.95515  -44.97030 -50.91254  1.000 54.49056  ?  87  ALA F CB  1 
ATOM   13065 N N   . ILE F  1 111 ? 41.90372  -46.00520 -52.19527  1.000 59.10495  ?  88  ILE F N   1 
ATOM   13066 C CA  . ILE F  1 111 ? 43.18636  -45.64672 -52.78981  1.000 51.71451  ?  88  ILE F CA  1 
ATOM   13067 C C   . ILE F  1 111 ? 42.97443  -45.37490 -54.27350  1.000 62.37050  ?  88  ILE F C   1 
ATOM   13068 O O   . ILE F  1 111 ? 42.30034  -46.15108 -54.96044  1.000 58.93244  ?  88  ILE F O   1 
ATOM   13069 C CB  . ILE F  1 111 ? 44.23394  -46.75839 -52.59128  1.000 57.58161  ?  88  ILE F CB  1 
ATOM   13070 C CG1 . ILE F  1 111 ? 44.52431  -46.97217 -51.10296  1.000 44.61958  ?  88  ILE F CG1 1 
ATOM   13071 C CG2 . ILE F  1 111 ? 45.51741  -46.41131 -53.33389  1.000 53.49251  ?  88  ILE F CG2 1 
ATOM   13072 C CD1 . ILE F  1 111 ? 45.27756  -45.83525 -50.46292  1.000 58.08200  ?  88  ILE F CD1 1 
ATOM   13073 N N   . LEU F  1 112 ? 43.55312  -44.28065 -54.76522  1.000 61.21717  ?  89  LEU F N   1 
ATOM   13074 C CA  . LEU F  1 112 ? 43.42526  -43.87375 -56.16550  1.000 54.03486  ?  89  LEU F CA  1 
ATOM   13075 C C   . LEU F  1 112 ? 44.79878  -43.88499 -56.82393  1.000 55.65560  ?  89  LEU F C   1 
ATOM   13076 O O   . LEU F  1 112 ? 45.60160  -42.96243 -56.60033  1.000 57.98998  ?  89  LEU F O   1 
ATOM   13077 C CB  . LEU F  1 112 ? 42.81224  -42.47721 -56.24612  1.000 55.73998  ?  89  LEU F CB  1 
ATOM   13078 C CG  . LEU F  1 112 ? 42.58113  -41.86088 -57.62688  1.000 61.46909  ?  89  LEU F CG  1 
ATOM   13079 C CD1 . LEU F  1 112 ? 41.55582  -42.66161 -58.40763  1.000 55.70558  ?  89  LEU F CD1 1 
ATOM   13080 C CD2 . LEU F  1 112 ? 42.14628  -40.40582 -57.49696  1.000 55.66374  ?  89  LEU F CD2 1 
ATOM   13081 N N   . PRO F  1 113 ? 45.11800  -44.89666 -57.63562  1.000 59.39267  ?  90  PRO F N   1 
ATOM   13082 C CA  . PRO F  1 113 ? 46.39659  -44.88913 -58.35805  1.000 53.00579  ?  90  PRO F CA  1 
ATOM   13083 C C   . PRO F  1 113 ? 46.52727  -43.65287 -59.23231  1.000 51.70755  ?  90  PRO F C   1 
ATOM   13084 O O   . PRO F  1 113 ? 45.54417  -43.13493 -59.76529  1.000 64.18328  ?  90  PRO F O   1 
ATOM   13085 C CB  . PRO F  1 113 ? 46.32934  -46.16184 -59.20553  1.000 45.19903  ?  90  PRO F CB  1 
ATOM   13086 C CG  . PRO F  1 113 ? 45.42284  -47.05838 -58.44458  1.000 51.10259  ?  90  PRO F CG  1 
ATOM   13087 C CD  . PRO F  1 113 ? 44.39708  -46.16761 -57.80951  1.000 54.67884  ?  90  PRO F CD  1 
ATOM   13088 N N   . GLY F  1 114 ? 47.76588  -43.19064 -59.39009  1.000 56.62667  ?  91  GLY F N   1 
ATOM   13089 C CA  . GLY F  1 114 ? 48.01756  -41.86564 -59.90130  1.000 55.17843  ?  91  GLY F CA  1 
ATOM   13090 C C   . GLY F  1 114 ? 48.60977  -40.99920 -58.81177  1.000 56.34245  ?  91  GLY F C   1 
ATOM   13091 O O   . GLY F  1 114 ? 49.81478  -41.03740 -58.54653  1.000 58.89721  ?  91  GLY F O   1 
ATOM   13092 N N   . PRO F  1 115 ? 47.77422  -40.18716 -58.16308  1.000 53.23207  ?  92  PRO F N   1 
ATOM   13093 C CA  . PRO F  1 115 ? 48.24901  -39.45275 -56.97977  1.000 43.19753  ?  92  PRO F CA  1 
ATOM   13094 C C   . PRO F  1 115 ? 48.78122  -40.35969 -55.88201  1.000 45.93741  ?  92  PRO F C   1 
ATOM   13095 O O   . PRO F  1 115 ? 49.60255  -39.91264 -55.07259  1.000 55.05146  ?  92  PRO F O   1 
ATOM   13096 C CB  . PRO F  1 115 ? 47.00620  -38.67749 -56.52111  1.000 47.32330  ?  92  PRO F CB  1 
ATOM   13097 C CG  . PRO F  1 115 ? 45.85007  -39.43169 -57.10408  1.000 50.34285  ?  92  PRO F CG  1 
ATOM   13098 C CD  . PRO F  1 115 ? 46.33694  -39.98169 -58.41039  1.000 46.77926  ?  92  PRO F CD  1 
ATOM   13099 N N   . TRP F  1 116 ? 48.35037  -41.61616 -55.83186  1.000 52.73370  ?  93  TRP F N   1 
ATOM   13100 C CA  . TRP F  1 116 ? 48.89543  -42.60460 -54.91517  1.000 45.75008  ?  93  TRP F CA  1 
ATOM   13101 C C   . TRP F  1 116 ? 49.88941  -43.49187 -55.65173  1.000 47.74895  ?  93  TRP F C   1 
ATOM   13102 O O   . TRP F  1 116 ? 49.72040  -43.79420 -56.83539  1.000 55.33255  ?  93  TRP F O   1 
ATOM   13103 C CB  . TRP F  1 116 ? 47.78568  -43.49596 -54.35674  1.000 47.10486  ?  93  TRP F CB  1 
ATOM   13104 C CG  . TRP F  1 116 ? 47.10363  -42.96736 -53.14460  1.000 46.82849  ?  93  TRP F CG  1 
ATOM   13105 C CD1 . TRP F  1 116 ? 45.95035  -42.24378 -53.09984  1.000 44.19876  ?  93  TRP F CD1 1 
ATOM   13106 C CD2 . TRP F  1 116 ? 47.52662  -43.13645 -51.78762  1.000 49.93200  ?  93  TRP F CD2 1 
ATOM   13107 N NE1 . TRP F  1 116 ? 45.62854  -41.94948 -51.79633  1.000 49.44817  ?  93  TRP F NE1 1 
ATOM   13108 C CE2 . TRP F  1 116 ? 46.58293  -42.48586 -50.97232  1.000 48.26077  ?  93  TRP F CE2 1 
ATOM   13109 C CE3 . TRP F  1 116 ? 48.61464  -43.77573 -51.18350  1.000 52.51766  ?  93  TRP F CE3 1 
ATOM   13110 C CZ2 . TRP F  1 116 ? 46.69616  -42.44991 -49.58540  1.000 56.34130  ?  93  TRP F CZ2 1 
ATOM   13111 C CZ3 . TRP F  1 116 ? 48.72458  -43.74092 -49.80716  1.000 55.19424  ?  93  TRP F CZ3 1 
ATOM   13112 C CH2 . TRP F  1 116 ? 47.77055  -43.08332 -49.02255  1.000 52.67490  ?  93  TRP F CH2 1 
ATOM   13113 N N   . GLN F  1 117 ? 50.93494  -43.90358 -54.93777  1.000 49.82461  ?  94  GLN F N   1 
ATOM   13114 C CA  . GLN F  1 117 ? 51.88628  -44.87048 -55.44984  1.000 48.86310  ?  94  GLN F CA  1 
ATOM   13115 C C   . GLN F  1 117 ? 51.91969  -46.09129 -54.53773  1.000 52.45148  ?  94  GLN F C   1 
ATOM   13116 O O   . GLN F  1 117 ? 51.76153  -45.95713 -53.31969  1.000 48.80089  ?  94  GLN F O   1 
ATOM   13117 C CB  . GLN F  1 117 ? 53.29103  -44.25833 -55.56170  1.000 58.44314  ?  94  GLN F CB  1 
ATOM   13118 C CG  . GLN F  1 117 ? 53.39584  -43.15101 -56.60975  1.000 65.27061  ?  94  GLN F CG  1 
ATOM   13119 C CD  . GLN F  1 117 ? 54.76959  -42.50539 -56.65218  1.000 75.75906  ?  94  GLN F CD  1 
ATOM   13120 O OE1 . GLN F  1 117 ? 55.25631  -42.13170 -57.71880  1.000 98.64560  ?  94  GLN F OE1 1 
ATOM   13121 N NE2 . GLN F  1 117 ? 55.39213  -42.35251 -55.49026  1.000 74.74539  ?  94  GLN F NE2 1 
ATOM   13122 N N   . PRO F  1 118 ? 52.09993  -47.29151 -55.09415  1.000 60.26164  ?  95  PRO F N   1 
ATOM   13123 C CA  . PRO F  1 118 ? 51.96041  -48.50722 -54.27401  1.000 48.49019  ?  95  PRO F CA  1 
ATOM   13124 C C   . PRO F  1 118 ? 52.96311  -48.62233 -53.13998  1.000 50.66719  ?  95  PRO F C   1 
ATOM   13125 O O   . PRO F  1 118 ? 52.61510  -49.16022 -52.08148  1.000 56.48991  ?  95  PRO F O   1 
ATOM   13126 C CB  . PRO F  1 118 ? 52.10153  -49.64228 -55.29797  1.000 48.87103  ?  95  PRO F CB  1 
ATOM   13127 C CG  . PRO F  1 118 ? 52.87716  -49.03951 -56.42150  1.000 51.55410  ?  95  PRO F CG  1 
ATOM   13128 C CD  . PRO F  1 118 ? 52.45215  -47.60157 -56.48855  1.000 60.42382  ?  95  PRO F CD  1 
ATOM   13129 N N   . ALA F  1 119 ? 54.19262  -48.13282 -53.31805  1.000 43.94990  ?  96  ALA F N   1 
ATOM   13130 C CA  . ALA F  1 119 ? 55.19203  -48.25960 -52.26057  1.000 43.64338  ?  96  ALA F CA  1 
ATOM   13131 C C   . ALA F  1 119 ? 54.75470  -47.52419 -50.99818  1.000 58.47492  ?  96  ALA F C   1 
ATOM   13132 O O   . ALA F  1 119 ? 54.84023  -48.06634 -49.88860  1.000 54.53050  ?  96  ALA F O   1 
ATOM   13133 C CB  . ALA F  1 119 ? 56.55719  -47.76885 -52.74851  1.000 33.74515  ?  96  ALA F CB  1 
ATOM   13134 N N   . LEU F  1 120 ? 54.27965  -46.28284 -51.14722  1.000 56.79200  ?  97  LEU F N   1 
ATOM   13135 C CA  . LEU F  1 120 ? 53.78333  -45.54616 -49.98786  1.000 52.80210  ?  97  LEU F CA  1 
ATOM   13136 C C   . LEU F  1 120 ? 52.48008  -46.14157 -49.47322  1.000 52.45880  ?  97  LEU F C   1 
ATOM   13137 O O   . LEU F  1 120 ? 52.28455  -46.26675 -48.25702  1.000 46.62977  ?  97  LEU F O   1 
ATOM   13138 C CB  . LEU F  1 120 ? 53.59537  -44.07017 -50.33325  1.000 46.77074  ?  97  LEU F CB  1 
ATOM   13139 C CG  . LEU F  1 120 ? 52.97594  -43.20872 -49.22921  1.000 48.73175  ?  97  LEU F CG  1 
ATOM   13140 C CD1 . LEU F  1 120 ? 53.82155  -43.25712 -47.96315  1.000 46.42130  ?  97  LEU F CD1 1 
ATOM   13141 C CD2 . LEU F  1 120 ? 52.79110  -41.77438 -49.70337  1.000 41.88630  ?  97  LEU F CD2 1 
ATOM   13142 N N   . ALA F  1 121 ? 51.58413  -46.52842 -50.38511  1.000 41.78339  ?  98  ALA F N   1 
ATOM   13143 C CA  . ALA F  1 121 ? 50.31356  -47.10981 -49.96917  1.000 45.11383  ?  98  ALA F CA  1 
ATOM   13144 C C   . ALA F  1 121 ? 50.53147  -48.40687 -49.20356  1.000 51.79974  ?  98  ALA F C   1 
ATOM   13145 O O   . ALA F  1 121 ? 49.87555  -48.65176 -48.18512  1.000 56.74595  ?  98  ALA F O   1 
ATOM   13146 C CB  . ALA F  1 121 ? 49.41443  -47.33876 -51.18317  1.000 45.82203  ?  98  ALA F CB  1 
ATOM   13147 N N   . ALA F  1 122 ? 51.45522  -49.24871 -49.67287  1.000 48.63300  ?  99  ALA F N   1 
ATOM   13148 C CA  . ALA F  1 122 ? 51.71935  -50.50390 -48.97860  1.000 55.18189  ?  99  ALA F CA  1 
ATOM   13149 C C   . ALA F  1 122 ? 52.29141  -50.26151 -47.58588  1.000 55.41794  ?  99  ALA F C   1 
ATOM   13150 O O   . ALA F  1 122 ? 51.88722  -50.91807 -46.61848  1.000 56.76972  ?  99  ALA F O   1 
ATOM   13151 C CB  . ALA F  1 122 ? 52.65592  -51.38288 -49.80784  1.000 51.72827  ?  99  ALA F CB  1 
ATOM   13152 N N   . LYS F  1 123 ? 53.22871  -49.31753 -47.45921  1.000 59.68614  ?  100 LYS F N   1 
ATOM   13153 C CA  . LYS F  1 123 ? 53.87276  -49.10117 -46.16614  1.000 50.25928  ?  100 LYS F CA  1 
ATOM   13154 C C   . LYS F  1 123 ? 52.94990  -48.38805 -45.18666  1.000 51.34384  ?  100 LYS F C   1 
ATOM   13155 O O   . LYS F  1 123 ? 52.94280  -48.70321 -43.99091  1.000 52.05291  ?  100 LYS F O   1 
ATOM   13156 C CB  . LYS F  1 123 ? 55.18957  -48.34576 -46.33178  1.000 47.34759  ?  100 LYS F CB  1 
ATOM   13157 C CG  . LYS F  1 123 ? 55.92746  -48.17386 -45.01838  1.000 50.65486  ?  100 LYS F CG  1 
ATOM   13158 C CD  . LYS F  1 123 ? 57.40514  -47.90730 -45.21181  1.000 52.39916  ?  100 LYS F CD  1 
ATOM   13159 C CE  . LYS F  1 123 ? 58.13615  -48.05105 -43.88819  1.000 51.94965  ?  100 LYS F CE  1 
ATOM   13160 N NZ  . LYS F  1 123 ? 57.96798  -49.41183 -43.30423  1.000 50.20826  ?  100 LYS F NZ  1 
ATOM   13161 N N   . GLN F  1 124 ? 52.17151  -47.41897 -45.66519  1.000 49.66214  ?  101 GLN F N   1 
ATOM   13162 C CA  . GLN F  1 124 ? 51.27395  -46.71090 -44.76129  1.000 54.24549  ?  101 GLN F CA  1 
ATOM   13163 C C   . GLN F  1 124 ? 50.16086  -47.62523 -44.26456  1.000 57.95069  ?  101 GLN F C   1 
ATOM   13164 O O   . GLN F  1 124 ? 49.83322  -47.62058 -43.07234  1.000 58.09771  ?  101 GLN F O   1 
ATOM   13165 C CB  . GLN F  1 124 ? 50.69884  -45.46933 -45.44275  1.000 46.07450  ?  101 GLN F CB  1 
ATOM   13166 C CG  . GLN F  1 124 ? 50.06642  -44.48855 -44.47272  1.000 53.14302  ?  101 GLN F CG  1 
ATOM   13167 C CD  . GLN F  1 124 ? 49.70742  -43.16575 -45.11731  1.000 52.20039  ?  101 GLN F CD  1 
ATOM   13168 O OE1 . GLN F  1 124 ? 48.98539  -43.12200 -46.11138  1.000 67.88467  ?  101 GLN F OE1 1 
ATOM   13169 N NE2 . GLN F  1 124 ? 50.22461  -42.07707 -44.55994  1.000 58.82675  ?  101 GLN F NE2 1 
ATOM   13170 N N   . LEU F  1 125 ? 49.57285  -48.42242 -45.16201  1.000 47.79874  ?  102 LEU F N   1 
ATOM   13171 C CA  . LEU F  1 125 ? 48.52097  -49.34616 -44.75051  1.000 55.48081  ?  102 LEU F CA  1 
ATOM   13172 C C   . LEU F  1 125 ? 49.05428  -50.44257 -43.83608  1.000 61.81850  ?  102 LEU F C   1 
ATOM   13173 O O   . LEU F  1 125 ? 48.33528  -50.90336 -42.94233  1.000 58.64712  ?  102 LEU F O   1 
ATOM   13174 C CB  . LEU F  1 125 ? 47.83042  -49.94580 -45.97705  1.000 53.98383  ?  102 LEU F CB  1 
ATOM   13175 C CG  . LEU F  1 125 ? 47.04069  -48.97416 -46.86422  1.000 58.19961  ?  102 LEU F CG  1 
ATOM   13176 C CD1 . LEU F  1 125 ? 46.48998  -49.68621 -48.09338  1.000 54.36734  ?  102 LEU F CD1 1 
ATOM   13177 C CD2 . LEU F  1 125 ? 45.92155  -48.29978 -46.08598  1.000 45.69138  ?  102 LEU F CD2 1 
ATOM   13178 N N   . ALA F  1 126 ? 50.30704  -50.86324 -44.03052  1.000 58.96543  ?  103 ALA F N   1 
ATOM   13179 C CA  . ALA F  1 126 ? 50.88413  -51.88067 -43.15652  1.000 57.76545  ?  103 ALA F CA  1 
ATOM   13180 C C   . ALA F  1 126 ? 51.09526  -51.34678 -41.74540  1.000 59.75409  ?  103 ALA F C   1 
ATOM   13181 O O   . ALA F  1 126 ? 50.81505  -52.04614 -40.76497  1.000 66.86087  ?  103 ALA F O   1 
ATOM   13182 C CB  . ALA F  1 126 ? 52.19988  -52.39496 -43.73842  1.000 56.89831  ?  103 ALA F CB  1 
ATOM   13183 N N   . THR F  1 127 ? 51.59341  -50.11305 -41.62203  1.000 55.08599  ?  104 THR F N   1 
ATOM   13184 C CA  . THR F  1 127 ? 51.78535  -49.51724 -40.30298  1.000 53.57728  ?  104 THR F CA  1 
ATOM   13185 C C   . THR F  1 127 ? 50.45249  -49.32146 -39.59108  1.000 55.05859  ?  104 THR F C   1 
ATOM   13186 O O   . THR F  1 127 ? 50.31711  -49.64046 -38.40432  1.000 58.65884  ?  104 THR F O   1 
ATOM   13187 C CB  . THR F  1 127 ? 52.54808  -48.19644 -40.42727  1.000 67.12577  ?  104 THR F CB  1 
ATOM   13188 O OG1 . THR F  1 127 ? 53.93420  -48.46638 -40.67295  1.000 70.20017  ?  104 THR F OG1 1 
ATOM   13189 C CG2 . THR F  1 127 ? 52.40956  -47.36428 -39.15843  1.000 55.03538  ?  104 THR F CG2 1 
ATOM   13190 N N   . ILE F  1 128 ? 49.45072  -48.80184 -40.30409  1.000 51.08309  ?  105 ILE F N   1 
ATOM   13191 C CA  . ILE F  1 128 ? 48.12681  -48.64241 -39.70645  1.000 55.61099  ?  105 ILE F CA  1 
ATOM   13192 C C   . ILE F  1 128 ? 47.55615  -49.99927 -39.31207  1.000 55.21388  ?  105 ILE F C   1 
ATOM   13193 O O   . ILE F  1 128 ? 46.88457  -50.13351 -38.28172  1.000 62.21952  ?  105 ILE F O   1 
ATOM   13194 C CB  . ILE F  1 128 ? 47.19105  -47.86153 -40.64977  1.000 52.20005  ?  105 ILE F CB  1 
ATOM   13195 C CG1 . ILE F  1 128 ? 47.76081  -46.47316 -40.94231  1.000 52.99327  ?  105 ILE F CG1 1 
ATOM   13196 C CG2 . ILE F  1 128 ? 45.80727  -47.72571 -40.03974  1.000 55.78378  ?  105 ILE F CG2 1 
ATOM   13197 C CD1 . ILE F  1 128 ? 46.92925  -45.65941 -41.92170  1.000 43.20620  ?  105 ILE F CD1 1 
ATOM   13198 N N   . ASP F  1 129 ? 47.82091  -51.02662 -40.12419  1.000 58.23709  ?  106 ASP F N   1 
ATOM   13199 C CA  . ASP F  1 129 ? 47.37849  -52.37793 -39.79512  1.000 59.05713  ?  106 ASP F CA  1 
ATOM   13200 C C   . ASP F  1 129 ? 47.99788  -52.85771 -38.48732  1.000 63.98488  ?  106 ASP F C   1 
ATOM   13201 O O   . ASP F  1 129 ? 47.32769  -53.50445 -37.67407  1.000 65.50490  ?  106 ASP F O   1 
ATOM   13202 C CB  . ASP F  1 129 ? 47.73836  -53.32621 -40.94020  1.000 64.43446  ?  106 ASP F CB  1 
ATOM   13203 C CG  . ASP F  1 129 ? 46.97077  -54.63143 -40.88542  1.000 64.72424  ?  106 ASP F CG  1 
ATOM   13204 O OD1 . ASP F  1 129 ? 45.78754  -54.64731 -41.28448  1.000 71.63443  ?  106 ASP F OD1 1 
ATOM   13205 O OD2 . ASP F  1 129 ? 47.55370  -55.64618 -40.45025  1.000 79.52850  -1 106 ASP F OD2 1 
ATOM   13206 N N   . GLN F  1 130 ? 49.27754  -52.54817 -38.26620  1.000 62.45891  ?  107 GLN F N   1 
ATOM   13207 C CA  . GLN F  1 130 ? 49.92370  -52.92067 -37.01179  1.000 55.00447  ?  107 GLN F CA  1 
ATOM   13208 C C   . GLN F  1 130 ? 49.32011  -52.17276 -35.82895  1.000 55.87922  ?  107 GLN F C   1 
ATOM   13209 O O   . GLN F  1 130 ? 49.17068  -52.73983 -34.74038  1.000 66.03320  ?  107 GLN F O   1 
ATOM   13210 C CB  . GLN F  1 130 ? 51.42653  -52.65863 -37.10056  1.000 53.74800  ?  107 GLN F CB  1 
ATOM   13211 C CG  . GLN F  1 130 ? 52.16391  -53.56592 -38.06687  1.000 66.18954  ?  107 GLN F CG  1 
ATOM   13212 C CD  . GLN F  1 130 ? 52.38965  -54.94900 -37.49305  1.000 60.54203  ?  107 GLN F CD  1 
ATOM   13213 O OE1 . GLN F  1 130 ? 52.35449  -55.13917 -36.27971  1.000 74.33893  ?  107 GLN F OE1 1 
ATOM   13214 N NE2 . GLN F  1 130 ? 52.62468  -55.92223 -38.36261  1.000 69.75420  ?  107 GLN F NE2 1 
ATOM   13215 N N   . LEU F  1 131 ? 48.96210  -50.90306 -36.02201  1.000 61.27305  ?  108 LEU F N   1 
ATOM   13216 C CA  . LEU F  1 131 ? 48.44126  -50.08178 -34.93715  1.000 54.53531  ?  108 LEU F CA  1 
ATOM   13217 C C   . LEU F  1 131 ? 46.97488  -50.34752 -34.63169  1.000 56.89880  ?  108 LEU F C   1 
ATOM   13218 O O   . LEU F  1 131 ? 46.48667  -49.88765 -33.59511  1.000 62.29216  ?  108 LEU F O   1 
ATOM   13219 C CB  . LEU F  1 131 ? 48.61788  -48.59628 -35.26330  1.000 51.76224  ?  108 LEU F CB  1 
ATOM   13220 C CG  . LEU F  1 131 ? 50.01921  -48.11307 -35.63193  1.000 56.33147  ?  108 LEU F CG  1 
ATOM   13221 C CD1 . LEU F  1 131 ? 50.03479  -46.60442 -35.81321  1.000 57.81264  ?  108 LEU F CD1 1 
ATOM   13222 C CD2 . LEU F  1 131 ? 51.00782  -48.52831 -34.56788  1.000 50.23967  ?  108 LEU F CD2 1 
ATOM   13223 N N   . THR F  1 132 ? 46.26102  -51.06697 -35.49829  1.000 57.77757  ?  109 THR F N   1 
ATOM   13224 C CA  . THR F  1 132 ? 44.82462  -51.26720 -35.34173  1.000 49.73917  ?  109 THR F CA  1 
ATOM   13225 C C   . THR F  1 132 ? 44.44462  -52.74312 -35.28556  1.000 68.25793  ?  109 THR F C   1 
ATOM   13226 O O   . THR F  1 132 ? 43.29026  -53.09262 -35.55354  1.000 68.39020  ?  109 THR F O   1 
ATOM   13227 C CB  . THR F  1 132 ? 44.05337  -50.54435 -36.44864  1.000 63.12553  ?  109 THR F CB  1 
ATOM   13228 O OG1 . THR F  1 132 ? 44.41247  -51.09592 -37.72219  1.000 64.80191  ?  109 THR F OG1 1 
ATOM   13229 C CG2 . THR F  1 132 ? 44.37325  -49.05346 -36.43825  1.000 53.75739  ?  109 THR F CG2 1 
ATOM   13230 N N   . ASN F  1 133 ? 45.39314  -53.61334 -34.93706  1.000 61.20770  ?  110 ASN F N   1 
ATOM   13231 C CA  . ASN F  1 133 ? 45.13769  -55.04655 -34.78602  1.000 60.45631  ?  110 ASN F CA  1 
ATOM   13232 C C   . ASN F  1 133 ? 44.62047  -55.67942 -36.07971  1.000 60.56144  ?  110 ASN F C   1 
ATOM   13233 O O   . ASN F  1 133 ? 43.72673  -56.52797 -36.06516  1.000 70.75008  ?  110 ASN F O   1 
ATOM   13234 C CB  . ASN F  1 133 ? 44.21106  -55.33909 -33.60065  1.000 69.20377  ?  110 ASN F CB  1 
ATOM   13235 C CG  . ASN F  1 133 ? 44.30797  -56.77689 -33.12170  1.000 74.30326  ?  110 ASN F CG  1 
ATOM   13236 O OD1 . ASN F  1 133 ? 45.34714  -57.42306 -33.26142  1.000 64.31003  ?  110 ASN F OD1 1 
ATOM   13237 N ND2 . ASN F  1 133 ? 43.21760  -57.28732 -32.56206  1.000 83.58577  ?  110 ASN F ND2 1 
ATOM   13238 N N   . GLY F  1 134 ? 45.18605  -55.26046 -37.20906  1.000 59.42037  ?  111 GLY F N   1 
ATOM   13239 C CA  . GLY F  1 134 ? 44.88727  -55.86972 -38.49143  1.000 49.47048  ?  111 GLY F CA  1 
ATOM   13240 C C   . GLY F  1 134 ? 43.46022  -55.73295 -38.97972  1.000 54.05836  ?  111 GLY F C   1 
ATOM   13241 O O   . GLY F  1 134 ? 42.87202  -56.70678 -39.45645  1.000 61.51770  ?  111 GLY F O   1 
ATOM   13242 N N   . ARG F  1 135 ? 42.89589  -54.52876 -38.89581  1.000 68.61317  ?  112 ARG F N   1 
ATOM   13243 C CA  . ARG F  1 135 ? 41.49813  -54.30257 -39.24631  1.000 67.13455  ?  112 ARG F CA  1 
ATOM   13244 C C   . ARG F  1 135 ? 41.33553  -53.37395 -40.44517  1.000 63.16806  ?  112 ARG F C   1 
ATOM   13245 O O   . ARG F  1 135 ? 40.25794  -52.80064 -40.63238  1.000 68.92831  ?  112 ARG F O   1 
ATOM   13246 C CB  . ARG F  1 135 ? 40.73196  -53.72935 -38.05244  1.000 67.58032  ?  112 ARG F CB  1 
ATOM   13247 C CG  . ARG F  1 135 ? 40.60535  -54.64761 -36.85308  1.000 66.81094  ?  112 ARG F CG  1 
ATOM   13248 C CD  . ARG F  1 135 ? 39.79204  -53.95089 -35.77391  1.000 72.21717  ?  112 ARG F CD  1 
ATOM   13249 N NE  . ARG F  1 135 ? 40.48795  -52.78577 -35.23664  1.000 59.95251  ?  112 ARG F NE  1 
ATOM   13250 C CZ  . ARG F  1 135 ? 39.89966  -51.64676 -34.89605  1.000 64.34537  ?  112 ARG F CZ  1 
ATOM   13251 N NH1 . ARG F  1 135 ? 38.59796  -51.46684 -35.04896  1.000 62.87182  ?  112 ARG F NH1 1 
ATOM   13252 N NH2 . ARG F  1 135 ? 40.63673  -50.66149 -34.39154  1.000 65.69026  ?  112 ARG F NH2 1 
ATOM   13253 N N   . ILE F  1 136 ? 42.36419  -53.21713 -41.27223  1.000 51.52934  ?  113 ILE F N   1 
ATOM   13254 C CA  . ILE F  1 136 ? 42.32442  -52.27449 -42.38513  1.000 69.08528  ?  113 ILE F CA  1 
ATOM   13255 C C   . ILE F  1 136 ? 42.26454  -53.03342 -43.70517  1.000 60.73183  ?  113 ILE F C   1 
ATOM   13256 O O   . ILE F  1 136 ? 42.89790  -54.08455 -43.86401  1.000 64.11755  ?  113 ILE F O   1 
ATOM   13257 C CB  . ILE F  1 136 ? 43.49007  -51.26281 -42.34056  1.000 62.90375  ?  113 ILE F CB  1 
ATOM   13258 C CG1 . ILE F  1 136 ? 43.20343  -50.07728 -43.25844  1.000 63.27937  ?  113 ILE F CG1 1 
ATOM   13259 C CG2 . ILE F  1 136 ? 44.80199  -51.91643 -42.73422  1.000 60.21741  ?  113 ILE F CG2 1 
ATOM   13260 C CD1 . ILE F  1 136 ? 44.08637  -48.88782 -42.99733  1.000 68.43201  ?  113 ILE F CD1 1 
ATOM   13261 N N   . ALA F  1 137 ? 41.45656  -52.52153 -44.63282  1.000 57.35511  ?  114 ALA F N   1 
ATOM   13262 C CA  . ALA F  1 137 ? 41.34432  -53.04573 -45.98722  1.000 60.57571  ?  114 ALA F CA  1 
ATOM   13263 C C   . ALA F  1 137 ? 41.55472  -51.90123 -46.97295  1.000 61.56349  ?  114 ALA F C   1 
ATOM   13264 O O   . ALA F  1 137 ? 41.68321  -50.73569 -46.58605  1.000 58.06916  ?  114 ALA F O   1 
ATOM   13265 C CB  . ALA F  1 137 ? 39.99211  -53.73426 -46.21391  1.000 52.13785  ?  114 ALA F CB  1 
ATOM   13266 N N   . VAL F  1 138 ? 41.57886  -52.23414 -48.26124  1.000 59.18693  ?  115 VAL F N   1 
ATOM   13267 C CA  . VAL F  1 138 ? 41.88176  -51.27277 -49.31421  1.000 55.89774  ?  115 VAL F CA  1 
ATOM   13268 C C   . VAL F  1 138 ? 40.88292  -51.43422 -50.45297  1.000 60.47029  ?  115 VAL F C   1 
ATOM   13269 O O   . VAL F  1 138 ? 40.53179  -52.55667 -50.83364  1.000 64.50550  ?  115 VAL F O   1 
ATOM   13270 C CB  . VAL F  1 138 ? 43.33695  -51.41769 -49.81210  1.000 57.73962  ?  115 VAL F CB  1 
ATOM   13271 C CG1 . VAL F  1 138 ? 43.60383  -52.84079 -50.27301  1.000 68.13159  ?  115 VAL F CG1 1 
ATOM   13272 C CG2 . VAL F  1 138 ? 43.62326  -50.43338 -50.93350  1.000 57.71098  ?  115 VAL F CG2 1 
ATOM   13273 N N   . ASN F  1 139 ? 40.41128  -50.30559 -50.98088  1.000 56.16224  ?  116 ASN F N   1 
ATOM   13274 C CA  . ASN F  1 139 ? 39.52902  -50.26070 -52.14338  1.000 52.58057  ?  116 ASN F CA  1 
ATOM   13275 C C   . ASN F  1 139 ? 40.22666  -49.47407 -53.24557  1.000 60.10025  ?  116 ASN F C   1 
ATOM   13276 O O   . ASN F  1 139 ? 40.44896  -48.26568 -53.10517  1.000 61.88196  ?  116 ASN F O   1 
ATOM   13277 C CB  . ASN F  1 139 ? 38.19511  -49.61450 -51.77568  1.000 57.31421  ?  116 ASN F CB  1 
ATOM   13278 C CG  . ASN F  1 139 ? 37.29717  -49.40272 -52.97754  1.000 56.09756  ?  116 ASN F CG  1 
ATOM   13279 O OD1 . ASN F  1 139 ? 36.68936  -48.34538 -53.12559  1.000 59.80893  ?  116 ASN F OD1 1 
ATOM   13280 N ND2 . ASN F  1 139 ? 37.21749  -50.40408 -53.84839  1.000 57.87902  ?  116 ASN F ND2 1 
ATOM   13281 N N   . ILE F  1 140 ? 40.55157  -50.14972 -54.34463  1.000 56.41199  ?  117 ILE F N   1 
ATOM   13282 C CA  . ILE F  1 140 ? 41.28367  -49.53796 -55.44908  1.000 58.17905  ?  117 ILE F CA  1 
ATOM   13283 C C   . ILE F  1 140 ? 40.28805  -48.90424 -56.41452  1.000 59.34947  ?  117 ILE F C   1 
ATOM   13284 O O   . ILE F  1 140 ? 39.47990  -49.60190 -57.03731  1.000 62.96532  ?  117 ILE F O   1 
ATOM   13285 C CB  . ILE F  1 140 ? 42.17207  -50.56823 -56.16116  1.000 61.47726  ?  117 ILE F CB  1 
ATOM   13286 C CG1 . ILE F  1 140 ? 43.19482  -51.14365 -55.18163  1.000 68.22095  ?  117 ILE F CG1 1 
ATOM   13287 C CG2 . ILE F  1 140 ? 42.87697  -49.93651 -57.35000  1.000 53.10221  ?  117 ILE F CG2 1 
ATOM   13288 C CD1 . ILE F  1 140 ? 44.14623  -50.10972 -54.61821  1.000 63.61580  ?  117 ILE F CD1 1 
ATOM   13289 N N   . VAL F  1 141 ? 40.34515  -47.57910 -56.53152  1.000 58.13395  ?  118 VAL F N   1 
ATOM   13290 C CA  . VAL F  1 141 ? 39.47058  -46.80249 -57.40362  1.000 53.03091  ?  118 VAL F CA  1 
ATOM   13291 C C   . VAL F  1 141 ? 40.29508  -46.32018 -58.58842  1.000 53.88814  ?  118 VAL F C   1 
ATOM   13292 O O   . VAL F  1 141 ? 41.41716  -45.83458 -58.40948  1.000 60.45721  ?  118 VAL F O   1 
ATOM   13293 C CB  . VAL F  1 141 ? 38.85813  -45.61090 -56.64774  1.000 63.28026  ?  118 VAL F CB  1 
ATOM   13294 C CG1 . VAL F  1 141 ? 37.95061  -44.80684 -57.56503  1.000 76.60017  ?  118 VAL F CG1 1 
ATOM   13295 C CG2 . VAL F  1 141 ? 38.10792  -46.08936 -55.41298  1.000 54.37769  ?  118 VAL F CG2 1 
ATOM   13296 N N   . SER F  1 142 ? 39.74999  -46.45657 -59.79449  1.000 50.10385  ?  119 SER F N   1 
ATOM   13297 C CA  . SER F  1 142 ? 40.45753  -46.03987 -60.99996  1.000 56.40040  ?  119 SER F CA  1 
ATOM   13298 C C   . SER F  1 142 ? 40.14282  -44.61123 -61.42911  1.000 65.53142  ?  119 SER F C   1 
ATOM   13299 O O   . SER F  1 142 ? 40.70465  -44.14305 -62.42463  1.000 77.37848  ?  119 SER F O   1 
ATOM   13300 C CB  . SER F  1 142 ? 40.19085  -47.01224 -62.15183  1.000 50.43117  ?  119 SER F CB  1 
ATOM   13301 O OG  . SER F  1 142 ? 40.75716  -48.28059 -61.87653  1.000 62.58857  ?  119 SER F OG  1 
ATOM   13302 N N   . GLY F  1 143 ? 39.26954  -43.91018 -60.71190  1.000 69.09676  ?  120 GLY F N   1 
ATOM   13303 C CA  . GLY F  1 143 ? 38.97645  -42.52401 -61.02204  1.000 77.18575  ?  120 GLY F CA  1 
ATOM   13304 C C   . GLY F  1 143 ? 37.91395  -42.33213 -62.08466  1.000 80.57158  ?  120 GLY F C   1 
ATOM   13305 O O   . GLY F  1 143 ? 37.88145  -43.05459 -63.08556  1.000 75.92873  ?  120 GLY F O   1 
ATOM   13306 N N   . TRP F  1 144 ? 37.04586  -41.34327 -61.87821  1.000 80.61884  ?  121 TRP F N   1 
ATOM   13307 C CA  . TRP F  1 144 ? 35.95628  -41.03619 -62.79465  1.000 90.22066  ?  121 TRP F CA  1 
ATOM   13308 C C   . TRP F  1 144 ? 35.98958  -39.61777 -63.34218  1.000 89.46986  ?  121 TRP F C   1 
ATOM   13309 O O   . TRP F  1 144 ? 35.46335  -39.38460 -64.43286  1.000 71.30290  ?  121 TRP F O   1 
ATOM   13310 C CB  . TRP F  1 144 ? 34.59199  -41.26239 -62.11880  1.000 91.03506  ?  121 TRP F CB  1 
ATOM   13311 C CG  . TRP F  1 144 ? 34.32962  -42.68386 -61.72134  1.000 112.69590 ?  121 TRP F CG  1 
ATOM   13312 C CD1 . TRP F  1 144 ? 33.96539  -43.71239 -62.54295  1.000 109.50910 ?  121 TRP F CD1 1 
ATOM   13313 C CD2 . TRP F  1 144 ? 34.39738  -43.23224 -60.39842  1.000 121.92570 ?  121 TRP F CD2 1 
ATOM   13314 N NE1 . TRP F  1 144 ? 33.80994  -44.86815 -61.81460  1.000 115.14299 ?  121 TRP F NE1 1 
ATOM   13315 C CE2 . TRP F  1 144 ? 34.06869  -44.60027 -60.49571  1.000 122.02246 ?  121 TRP F CE2 1 
ATOM   13316 C CE3 . TRP F  1 144 ? 34.70768  -42.70034 -59.14231  1.000 121.75252 ?  121 TRP F CE3 1 
ATOM   13317 C CZ2 . TRP F  1 144 ? 34.04141  -45.44293 -59.38499  1.000 123.01882 ?  121 TRP F CZ2 1 
ATOM   13318 C CZ3 . TRP F  1 144 ? 34.67861  -43.53822 -58.04062  1.000 123.64983 ?  121 TRP F CZ3 1 
ATOM   13319 C CH2 . TRP F  1 144 ? 34.34836  -44.89433 -58.16962  1.000 126.88973 ?  121 TRP F CH2 1 
ATOM   13320 N N   . PHE F  1 145 ? 36.59863  -38.67117 -62.62957  1.000 80.23403  ?  122 PHE F N   1 
ATOM   13321 C CA  . PHE F  1 145 ? 36.58482  -37.26142 -63.00473  1.000 72.28647  ?  122 PHE F CA  1 
ATOM   13322 C C   . PHE F  1 145 ? 37.96707  -36.88255 -63.51867  1.000 65.35867  ?  122 PHE F C   1 
ATOM   13323 O O   . PHE F  1 145 ? 38.92533  -36.80691 -62.74236  1.000 70.35376  ?  122 PHE F O   1 
ATOM   13324 C CB  . PHE F  1 145 ? 36.21219  -36.39853 -61.80103  1.000 83.07491  ?  122 PHE F CB  1 
ATOM   13325 C CG  . PHE F  1 145 ? 34.92204  -36.79767 -61.14179  1.000 94.12237  ?  122 PHE F CG  1 
ATOM   13326 C CD1 . PHE F  1 145 ? 33.83119  -37.19212 -61.90005  1.000 96.00053  ?  122 PHE F CD1 1 
ATOM   13327 C CD2 . PHE F  1 145 ? 34.80276  -36.78392 -59.76144  1.000 82.97756  ?  122 PHE F CD2 1 
ATOM   13328 C CE1 . PHE F  1 145 ? 32.64425  -37.56050 -61.29374  1.000 100.37927 ?  122 PHE F CE1 1 
ATOM   13329 C CE2 . PHE F  1 145 ? 33.61892  -37.15179 -59.14929  1.000 84.60421  ?  122 PHE F CE2 1 
ATOM   13330 C CZ  . PHE F  1 145 ? 32.53847  -37.54041 -59.91610  1.000 91.87147  ?  122 PHE F CZ  1 
ATOM   13331 N N   . ARG F  1 146 ? 38.06054  -36.63360 -64.82835  1.000 62.15604  ?  123 ARG F N   1 
ATOM   13332 C CA  . ARG F  1 146 ? 39.32908  -36.22833 -65.42290  1.000 54.82172  ?  123 ARG F CA  1 
ATOM   13333 C C   . ARG F  1 146 ? 39.80775  -34.89714 -64.86362  1.000 58.58230  ?  123 ARG F C   1 
ATOM   13334 O O   . ARG F  1 146 ? 41.01564  -34.69357 -64.69498  1.000 59.97507  ?  123 ARG F O   1 
ATOM   13335 C CB  . ARG F  1 146 ? 39.19232  -36.15486 -66.94419  1.000 61.29305  ?  123 ARG F CB  1 
ATOM   13336 C CG  . ARG F  1 146 ? 40.41417  -35.60266 -67.66058  1.000 65.06336  ?  123 ARG F CG  1 
ATOM   13337 C CD  . ARG F  1 146 ? 40.18179  -34.18048 -68.14315  1.000 81.04720  ?  123 ARG F CD  1 
ATOM   13338 N NE  . ARG F  1 146 ? 41.43137  -33.50859 -68.47928  1.000 88.87741  ?  123 ARG F NE  1 
ATOM   13339 C CZ  . ARG F  1 146 ? 41.51891  -32.24638 -68.87594  1.000 82.85813  ?  123 ARG F CZ  1 
ATOM   13340 N NH1 . ARG F  1 146 ? 40.44189  -31.49102 -69.01875  1.000 85.13958  ?  123 ARG F NH1 1 
ATOM   13341 N NH2 . ARG F  1 146 ? 42.71703  -31.72886 -69.13358  1.000 69.68494  ?  123 ARG F NH2 1 
ATOM   13342 N N   . GLY F  1 147 ? 38.87923  -33.98462 -64.56733  1.000 61.03286  ?  124 GLY F N   1 
ATOM   13343 C CA  . GLY F  1 147 ? 39.26239  -32.68724 -64.03872  1.000 51.44291  ?  124 GLY F CA  1 
ATOM   13344 C C   . GLY F  1 147 ? 39.99871  -32.77430 -62.71737  1.000 64.96332  ?  124 GLY F C   1 
ATOM   13345 O O   . GLY F  1 147 ? 40.85203  -31.93334 -62.42127  1.000 60.10927  ?  124 GLY F O   1 
ATOM   13346 N N   . GLU F  1 148 ? 39.67935  -33.78254 -61.90341  1.000 58.35056  ?  125 GLU F N   1 
ATOM   13347 C CA  . GLU F  1 148 ? 40.39661  -33.96452 -60.64783  1.000 64.57761  ?  125 GLU F CA  1 
ATOM   13348 C C   . GLU F  1 148 ? 41.85678  -34.32298 -60.89708  1.000 64.46057  ?  125 GLU F C   1 
ATOM   13349 O O   . GLU F  1 148 ? 42.75226  -33.80503 -60.22061  1.000 66.24053  ?  125 GLU F O   1 
ATOM   13350 C CB  . GLU F  1 148 ? 39.70775  -35.03746 -59.80685  1.000 65.71610  ?  125 GLU F CB  1 
ATOM   13351 C CG  . GLU F  1 148 ? 40.23949  -35.14788 -58.39283  1.000 72.99046  ?  125 GLU F CG  1 
ATOM   13352 C CD  . GLU F  1 148 ? 39.40482  -36.06933 -57.52846  1.000 79.16421  ?  125 GLU F CD  1 
ATOM   13353 O OE1 . GLU F  1 148 ? 38.98262  -37.13532 -58.02479  1.000 82.45057  ?  125 GLU F OE1 1 
ATOM   13354 O OE2 . GLU F  1 148 ? 39.16385  -35.72146 -56.35362  1.000 80.19403  -1 125 GLU F OE2 1 
ATOM   13355 N N   . PHE F  1 149 ? 42.11823  -35.19702 -61.87170  1.000 58.73049  ?  126 PHE F N   1 
ATOM   13356 C CA  . PHE F  1 149 ? 43.49841  -35.51853 -62.22239  1.000 60.03470  ?  126 PHE F CA  1 
ATOM   13357 C C   . PHE F  1 149 ? 44.22457  -34.30121 -62.78178  1.000 56.40402  ?  126 PHE F C   1 
ATOM   13358 O O   . PHE F  1 149 ? 45.40599  -34.08444 -62.48738  1.000 59.05481  ?  126 PHE F O   1 
ATOM   13359 C CB  . PHE F  1 149 ? 43.53827  -36.68160 -63.21693  1.000 50.72771  ?  126 PHE F CB  1 
ATOM   13360 C CG  . PHE F  1 149 ? 43.44060  -38.03853 -62.57233  1.000 50.88618  ?  126 PHE F CG  1 
ATOM   13361 C CD1 . PHE F  1 149 ? 42.28539  -38.42939 -61.91606  1.000 59.46054  ?  126 PHE F CD1 1 
ATOM   13362 C CD2 . PHE F  1 149 ? 44.50051  -38.92770 -62.63462  1.000 56.94042  ?  126 PHE F CD2 1 
ATOM   13363 C CE1 . PHE F  1 149 ? 42.19328  -39.67670 -61.32513  1.000 64.40101  ?  126 PHE F CE1 1 
ATOM   13364 C CE2 . PHE F  1 149 ? 44.41445  -40.17827 -62.04670  1.000 52.12610  ?  126 PHE F CE2 1 
ATOM   13365 C CZ  . PHE F  1 149 ? 43.25873  -40.55227 -61.39215  1.000 62.72446  ?  126 PHE F CZ  1 
ATOM   13366 N N   . GLN F  1 150 ? 43.53649  -33.49788 -63.59695  1.000 54.74604  ?  127 GLN F N   1 
ATOM   13367 C CA  . GLN F  1 150 ? 44.16481  -32.30877 -64.16525  1.000 58.05902  ?  127 GLN F CA  1 
ATOM   13368 C C   . GLN F  1 150 ? 44.54887  -31.30549 -63.08487  1.000 61.94042  ?  127 GLN F C   1 
ATOM   13369 O O   . GLN F  1 150 ? 45.60382  -30.66470 -63.16984  1.000 53.91529  ?  127 GLN F O   1 
ATOM   13370 C CB  . GLN F  1 150 ? 43.23557  -31.66439 -65.19505  1.000 60.29049  ?  127 GLN F CB  1 
ATOM   13371 C CG  . GLN F  1 150 ? 43.82313  -30.43913 -65.87512  1.000 66.80174  ?  127 GLN F CG  1 
ATOM   13372 C CD  . GLN F  1 150 ? 45.14944  -30.71987 -66.54306  1.000 67.47171  ?  127 GLN F CD  1 
ATOM   13373 O OE1 . GLN F  1 150 ? 45.36896  -31.80099 -67.08695  1.000 85.43223  ?  127 GLN F OE1 1 
ATOM   13374 N NE2 . GLN F  1 150 ? 46.05246  -29.74723 -66.49160  1.000 74.29139  ?  127 GLN F NE2 1 
ATOM   13375 N N   . ALA F  1 151 ? 43.71434  -31.16596 -62.05261  1.000 51.20600  ?  128 ALA F N   1 
ATOM   13376 C CA  . ALA F  1 151 ? 44.01114  -30.20370 -60.99943  1.000 58.86179  ?  128 ALA F CA  1 
ATOM   13377 C C   . ALA F  1 151 ? 45.27825  -30.57241 -60.24467  1.000 66.93276  ?  128 ALA F C   1 
ATOM   13378 O O   . ALA F  1 151 ? 46.02637  -29.68304 -59.82336  1.000 61.88883  ?  128 ALA F O   1 
ATOM   13379 C CB  . ALA F  1 151 ? 42.82924  -30.08897 -60.03532  1.000 56.91707  ?  128 ALA F CB  1 
ATOM   13380 N N   . ILE F  1 152 ? 45.54708  -31.86947 -60.08296  1.000 55.80734  ?  129 ILE F N   1 
ATOM   13381 C CA  . ILE F  1 152 ? 46.69296  -32.33579 -59.31175  1.000 48.10424  ?  129 ILE F CA  1 
ATOM   13382 C C   . ILE F  1 152 ? 47.87197  -32.73163 -60.19532  1.000 58.98063  ?  129 ILE F C   1 
ATOM   13383 O O   . ILE F  1 152 ? 48.79636  -33.40004 -59.72298  1.000 55.11383  ?  129 ILE F O   1 
ATOM   13384 C CB  . ILE F  1 152 ? 46.31041  -33.44617 -58.32077  1.000 47.81772  ?  129 ILE F CB  1 
ATOM   13385 C CG1 . ILE F  1 152 ? 45.71837  -34.64769 -59.05775  1.000 61.58865  ?  129 ILE F CG1 1 
ATOM   13386 C CG2 . ILE F  1 152 ? 45.32762  -32.91750 -57.28992  1.000 55.08570  ?  129 ILE F CG2 1 
ATOM   13387 C CD1 . ILE F  1 152 ? 45.24704  -35.75783 -58.13462  1.000 49.07887  ?  129 ILE F CD1 1 
ATOM   13388 N N   . GLY F  1 153 ? 47.85891  -32.34307 -61.46817  1.000 52.38591  ?  130 GLY F N   1 
ATOM   13389 C CA  . GLY F  1 153 ? 49.00185  -32.55339 -62.33275  1.000 54.24949  ?  130 GLY F CA  1 
ATOM   13390 C C   . GLY F  1 153 ? 49.15992  -33.94601 -62.90010  1.000 63.14803  ?  130 GLY F C   1 
ATOM   13391 O O   . GLY F  1 153 ? 50.20884  -34.23862 -63.48528  1.000 76.40621  ?  130 GLY F O   1 
ATOM   13392 N N   . GLU F  1 154 ? 48.16352  -34.81408 -62.75340  1.000 59.82985  ?  131 GLU F N   1 
ATOM   13393 C CA  . GLU F  1 154 ? 48.24504  -36.17316 -63.27140  1.000 61.77609  ?  131 GLU F CA  1 
ATOM   13394 C C   . GLU F  1 154 ? 47.65087  -36.25204 -64.67250  1.000 63.51180  ?  131 GLU F C   1 
ATOM   13395 O O   . GLU F  1 154 ? 46.63764  -35.61281 -64.96999  1.000 66.74687  ?  131 GLU F O   1 
ATOM   13396 C CB  . GLU F  1 154 ? 47.51863  -37.14831 -62.34285  1.000 59.24519  ?  131 GLU F CB  1 
ATOM   13397 C CG  . GLU F  1 154 ? 48.19199  -37.35286 -60.99405  1.000 54.98906  ?  131 GLU F CG  1 
ATOM   13398 C CD  . GLU F  1 154 ? 49.47816  -38.15054 -61.10237  1.000 70.78610  ?  131 GLU F CD  1 
ATOM   13399 O OE1 . GLU F  1 154 ? 49.62294  -38.92009 -62.07626  1.000 91.00103  ?  131 GLU F OE1 1 
ATOM   13400 O OE2 . GLU F  1 154 ? 50.34606  -38.01053 -60.21677  1.000 79.79058  -1 131 GLU F OE2 1 
ATOM   13401 N N   . HIS F  1 155 ? 48.28887  -37.04562 -65.52960  1.000 61.21117  ?  132 HIS F N   1 
ATOM   13402 C CA  . HIS F  1 155 ? 47.77582  -37.26695 -66.87356  1.000 55.40603  ?  132 HIS F CA  1 
ATOM   13403 C C   . HIS F  1 155 ? 46.57365  -38.19943 -66.82986  1.000 47.89559  ?  132 HIS F C   1 
ATOM   13404 O O   . HIS F  1 155 ? 46.42926  -39.02552 -65.92505  1.000 57.31898  ?  132 HIS F O   1 
ATOM   13405 C CB  . HIS F  1 155 ? 48.85722  -37.88601 -67.75713  1.000 50.96268  ?  132 HIS F CB  1 
ATOM   13406 C CG  . HIS F  1 155 ? 50.01333  -36.97487 -68.02172  1.000 62.26637  ?  132 HIS F CG  1 
ATOM   13407 N ND1 . HIS F  1 155 ? 51.23552  -37.43384 -68.46349  1.000 58.51615  ?  132 HIS F ND1 1 
ATOM   13408 C CD2 . HIS F  1 155 ? 50.13033  -35.62938 -67.91877  1.000 56.85807  ?  132 HIS F CD2 1 
ATOM   13409 C CE1 . HIS F  1 155 ? 52.05981  -36.41153 -68.60939  1.000 54.89671  ?  132 HIS F CE1 1 
ATOM   13410 N NE2 . HIS F  1 155 ? 51.41297  -35.30512 -68.28879  1.000 53.66812  ?  132 HIS F NE2 1 
ATOM   13411 N N   . TRP F  1 156 ? 45.70601  -38.06048 -67.82466  1.000 48.94066  ?  133 TRP F N   1 
ATOM   13412 C CA  . TRP F  1 156 ? 44.46400  -38.82388 -67.89937  1.000 53.13915  ?  133 TRP F CA  1 
ATOM   13413 C C   . TRP F  1 156 ? 44.67609  -39.97208 -68.88196  1.000 56.05018  ?  133 TRP F C   1 
ATOM   13414 O O   . TRP F  1 156 ? 44.68788  -39.77216 -70.09962  1.000 53.73970  ?  133 TRP F O   1 
ATOM   13415 C CB  . TRP F  1 156 ? 43.31724  -37.91007 -68.31629  1.000 52.07686  ?  133 TRP F CB  1 
ATOM   13416 C CG  . TRP F  1 156 ? 41.96258  -38.54245 -68.24577  1.000 57.32971  ?  133 TRP F CG  1 
ATOM   13417 C CD1 . TRP F  1 156 ? 41.09250  -38.72765 -69.27852  1.000 56.23033  ?  133 TRP F CD1 1 
ATOM   13418 C CD2 . TRP F  1 156 ? 41.32118  -39.07570 -67.08044  1.000 58.81172  ?  133 TRP F CD2 1 
ATOM   13419 N NE1 . TRP F  1 156 ? 39.94700  -39.33739 -68.82953  1.000 61.50715  ?  133 TRP F NE1 1 
ATOM   13420 C CE2 . TRP F  1 156 ? 40.06360  -39.56556 -67.48432  1.000 51.70976  ?  133 TRP F CE2 1 
ATOM   13421 C CE3 . TRP F  1 156 ? 41.68734  -39.18474 -65.73493  1.000 56.09949  ?  133 TRP F CE3 1 
ATOM   13422 C CZ2 . TRP F  1 156 ? 39.17064  -40.15405 -66.59328  1.000 58.22182  ?  133 TRP F CZ2 1 
ATOM   13423 C CZ3 . TRP F  1 156 ? 40.79919  -39.76990 -64.85129  1.000 55.46079  ?  133 TRP F CZ3 1 
ATOM   13424 C CH2 . TRP F  1 156 ? 39.55590  -40.24738 -65.28414  1.000 65.50378  ?  133 TRP F CH2 1 
ATOM   13425 N N   . LEU F  1 157 ? 44.86514  -41.17494 -68.34633  1.000 61.95602  ?  134 LEU F N   1 
ATOM   13426 C CA  . LEU F  1 157 ? 45.05650  -42.35115 -69.17839  1.000 56.09761  ?  134 LEU F CA  1 
ATOM   13427 C C   . LEU F  1 157 ? 43.72326  -42.83703 -69.74034  1.000 53.04568  ?  134 LEU F C   1 
ATOM   13428 O O   . LEU F  1 157 ? 42.64801  -42.53275 -69.21638  1.000 47.42926  ?  134 LEU F O   1 
ATOM   13429 C CB  . LEU F  1 157 ? 45.71118  -43.47457 -68.37603  1.000 61.42456  ?  134 LEU F CB  1 
ATOM   13430 C CG  . LEU F  1 157 ? 47.10829  -43.20697 -67.81126  1.000 58.86979  ?  134 LEU F CG  1 
ATOM   13431 C CD1 . LEU F  1 157 ? 47.57661  -44.38231 -66.96129  1.000 52.60968  ?  134 LEU F CD1 1 
ATOM   13432 C CD2 . LEU F  1 157 ? 48.09705  -42.91745 -68.92700  1.000 58.23933  ?  134 LEU F CD2 1 
ATOM   13433 N N   . GLU F  1 158 ? 43.81095  -43.61739 -70.81693  1.000 53.45691  ?  135 GLU F N   1 
ATOM   13434 C CA  . GLU F  1 158 ? 42.62431  -44.21524 -71.41402  1.000 48.30052  ?  135 GLU F CA  1 
ATOM   13435 C C   . GLU F  1 158 ? 41.96084  -45.16036 -70.41477  1.000 49.45744  ?  135 GLU F C   1 
ATOM   13436 O O   . GLU F  1 158 ? 42.60561  -45.68355 -69.50179  1.000 46.90505  ?  135 GLU F O   1 
ATOM   13437 C CB  . GLU F  1 158 ? 43.01354  -44.96387 -72.69367  1.000 54.81771  ?  135 GLU F CB  1 
ATOM   13438 C CG  . GLU F  1 158 ? 41.84953  -45.51258 -73.51320  1.000 52.89630  ?  135 GLU F CG  1 
ATOM   13439 C CD  . GLU F  1 158 ? 41.48407  -46.93698 -73.13234  1.000 65.54631  ?  135 GLU F CD  1 
ATOM   13440 O OE1 . GLU F  1 158 ? 42.34753  -47.64993 -72.57632  1.000 64.40633  ?  135 GLU F OE1 1 
ATOM   13441 O OE2 . GLU F  1 158 ? 40.32704  -47.33893 -73.37568  1.000 72.87948  -1 135 GLU F OE2 1 
ATOM   13442 N N   . HIS F  1 159 ? 40.65252  -45.36854 -70.59422  1.000 54.06295  ?  136 HIS F N   1 
ATOM   13443 C CA  . HIS F  1 159 ? 39.84845  -46.10636 -69.62104  1.000 58.42480  ?  136 HIS F CA  1 
ATOM   13444 C C   . HIS F  1 159 ? 40.46839  -47.45514 -69.26721  1.000 58.99499  ?  136 HIS F C   1 
ATOM   13445 O O   . HIS F  1 159 ? 40.73738  -47.74252 -68.09532  1.000 60.18418  ?  136 HIS F O   1 
ATOM   13446 C CB  . HIS F  1 159 ? 38.42762  -46.29470 -70.15699  1.000 48.19373  ?  136 HIS F CB  1 
ATOM   13447 C CG  . HIS F  1 159 ? 37.56586  -47.15704 -69.28828  1.000 60.08157  ?  136 HIS F CG  1 
ATOM   13448 N ND1 . HIS F  1 159 ? 37.53440  -48.53049 -69.40130  1.000 57.53014  ?  136 HIS F ND1 1 
ATOM   13449 C CD2 . HIS F  1 159 ? 36.70581  -46.84210 -68.29061  1.000 57.67747  ?  136 HIS F CD2 1 
ATOM   13450 C CE1 . HIS F  1 159 ? 36.69356  -49.02407 -68.51048  1.000 57.52349  ?  136 HIS F CE1 1 
ATOM   13451 N NE2 . HIS F  1 159 ? 36.17707  -48.02104 -67.82367  1.000 49.10117  ?  136 HIS F NE2 1 
ATOM   13452 N N   . ASP F  1 160 ? 40.69789  -48.30226 -70.27213  1.000 56.62832  ?  137 ASP F N   1 
ATOM   13453 C CA  . ASP F  1 160 ? 41.30127  -49.60139 -69.99690  1.000 49.45357  ?  137 ASP F CA  1 
ATOM   13454 C C   . ASP F  1 160 ? 42.73549  -49.46272 -69.50410  1.000 51.99044  ?  137 ASP F C   1 
ATOM   13455 O O   . ASP F  1 160 ? 43.20133  -50.29114 -68.71303  1.000 56.65076  ?  137 ASP F O   1 
ATOM   13456 C CB  . ASP F  1 160 ? 41.22922  -50.49922 -71.23226  1.000 52.86892  ?  137 ASP F CB  1 
ATOM   13457 C CG  . ASP F  1 160 ? 39.80911  -50.92683 -71.56171  1.000 60.87065  ?  137 ASP F CG  1 
ATOM   13458 O OD1 . ASP F  1 160 ? 38.87522  -50.51356 -70.84048  1.000 60.62022  ?  137 ASP F OD1 1 
ATOM   13459 O OD2 . ASP F  1 160 ? 39.62798  -51.68105 -72.54094  1.000 68.45150  -1 137 ASP F OD2 1 
ATOM   13460 N N   . GLU F  1 161 ? 43.44258  -48.42048 -69.94258  1.000 55.48020  ?  138 GLU F N   1 
ATOM   13461 C CA  . GLU F  1 161 ? 44.80463  -48.20325 -69.46802  1.000 54.74339  ?  138 GLU F CA  1 
ATOM   13462 C C   . GLU F  1 161 ? 44.83129  -47.88539 -67.97751  1.000 57.44954  ?  138 GLU F C   1 
ATOM   13463 O O   . GLU F  1 161 ? 45.77443  -48.27573 -67.27968  1.000 53.21781  ?  138 GLU F O   1 
ATOM   13464 C CB  . GLU F  1 161 ? 45.46060  -47.08614 -70.27933  1.000 50.67060  ?  138 GLU F CB  1 
ATOM   13465 C CG  . GLU F  1 161 ? 46.94833  -46.89370 -70.04105  1.000 52.69393  ?  138 GLU F CG  1 
ATOM   13466 C CD  . GLU F  1 161 ? 47.80707  -47.86946 -70.82603  1.000 63.58123  ?  138 GLU F CD  1 
ATOM   13467 O OE1 . GLU F  1 161 ? 47.29284  -48.93370 -71.23456  1.000 69.18147  ?  138 GLU F OE1 1 
ATOM   13468 O OE2 . GLU F  1 161 ? 48.99725  -47.56105 -71.05339  1.000 57.17092  -1 138 GLU F OE2 1 
ATOM   13469 N N   . ARG F  1 162 ? 43.80611  -47.19312 -67.46932  1.000 51.63191  ?  139 ARG F N   1 
ATOM   13470 C CA  . ARG F  1 162 ? 43.72987  -46.94734 -66.03286  1.000 52.39685  ?  139 ARG F CA  1 
ATOM   13471 C C   . ARG F  1 162 ? 43.56104  -48.24591 -65.25640  1.000 52.93586  ?  139 ARG F C   1 
ATOM   13472 O O   . ARG F  1 162 ? 44.06231  -48.36855 -64.13300  1.000 60.07317  ?  139 ARG F O   1 
ATOM   13473 C CB  . ARG F  1 162 ? 42.59763  -45.96785 -65.70657  1.000 46.75410  ?  139 ARG F CB  1 
ATOM   13474 C CG  . ARG F  1 162 ? 42.80735  -44.56514 -66.26696  1.000 65.59808  ?  139 ARG F CG  1 
ATOM   13475 C CD  . ARG F  1 162 ? 41.88777  -43.52861 -65.62073  1.000 53.45467  ?  139 ARG F CD  1 
ATOM   13476 N NE  . ARG F  1 162 ? 40.47417  -43.81774 -65.82762  1.000 51.51470  ?  139 ARG F NE  1 
ATOM   13477 C CZ  . ARG F  1 162 ? 39.79871  -43.49384 -66.92191  1.000 59.24474  ?  139 ARG F CZ  1 
ATOM   13478 N NH1 . ARG F  1 162 ? 40.38636  -42.89477 -67.94522  1.000 58.25216  ?  139 ARG F NH1 1 
ATOM   13479 N NH2 . ARG F  1 162 ? 38.50216  -43.78189 -66.99399  1.000 56.51818  ?  139 ARG F NH2 1 
ATOM   13480 N N   . TYR F  1 163 ? 42.86792  -49.22659 -65.83605  1.000 61.78697  ?  140 TYR F N   1 
ATOM   13481 C CA  . TYR F  1 163 ? 42.71457  -50.51102 -65.16355  1.000 58.48698  ?  140 TYR F CA  1 
ATOM   13482 C C   . TYR F  1 163 ? 43.97323  -51.36573 -65.23683  1.000 54.06304  ?  140 TYR F C   1 
ATOM   13483 O O   . TYR F  1 163 ? 44.21007  -52.18151 -64.33788  1.000 52.45151  ?  140 TYR F O   1 
ATOM   13484 C CB  . TYR F  1 163 ? 41.46416  -51.23862 -65.65753  1.000 50.26187  ?  140 TYR F CB  1 
ATOM   13485 C CG  . TYR F  1 163 ? 40.21900  -50.71936 -64.98292  1.000 55.34504  ?  140 TYR F CG  1 
ATOM   13486 C CD1 . TYR F  1 163 ? 39.83403  -51.19824 -63.73597  1.000 50.50835  ?  140 TYR F CD1 1 
ATOM   13487 C CD2 . TYR F  1 163 ? 39.45269  -49.72035 -65.56782  1.000 56.10259  ?  140 TYR F CD2 1 
ATOM   13488 C CE1 . TYR F  1 163 ? 38.70857  -50.71379 -63.10170  1.000 47.66967  ?  140 TYR F CE1 1 
ATOM   13489 C CE2 . TYR F  1 163 ? 38.32279  -49.22891 -64.94037  1.000 51.06992  ?  140 TYR F CE2 1 
ATOM   13490 C CZ  . TYR F  1 163 ? 37.95700  -49.72889 -63.70739  1.000 47.98333  ?  140 TYR F CZ  1 
ATOM   13491 O OH  . TYR F  1 163 ? 36.83314  -49.24842 -63.08054  1.000 49.36707  ?  140 TYR F OH  1 
ATOM   13492 N N   . ARG F  1 164 ? 44.78536  -51.21200 -66.28626  1.000 45.87656  ?  141 ARG F N   1 
ATOM   13493 C CA  A ARG F  1 164 ? 46.07438  -51.89253 -66.30589  0.530 50.37140  ?  141 ARG F CA  1 
ATOM   13494 C CA  B ARG F  1 164 ? 46.07808  -51.88875 -66.30892  0.470 50.16293  ?  141 ARG F CA  1 
ATOM   13495 C C   . ARG F  1 164 ? 46.98420  -51.37382 -65.19339  1.000 51.08293  ?  141 ARG F C   1 
ATOM   13496 O O   . ARG F  1 164 ? 47.65542  -52.16116 -64.51913  1.000 64.85631  ?  141 ARG F O   1 
ATOM   13497 C CB  A ARG F  1 164 ? 46.73541  -51.74835 -67.67648  0.530 50.36278  ?  141 ARG F CB  1 
ATOM   13498 C CB  B ARG F  1 164 ? 46.75733  -51.72358 -67.66902  0.470 49.17345  ?  141 ARG F CB  1 
ATOM   13499 C CG  A ARG F  1 164 ? 45.92958  -52.36466 -68.81130  0.530 56.33881  ?  141 ARG F CG  1 
ATOM   13500 C CG  B ARG F  1 164 ? 46.03307  -52.40172 -68.81747  0.470 56.40170  ?  141 ARG F CG  1 
ATOM   13501 C CD  A ARG F  1 164 ? 46.67296  -52.29298 -70.13814  0.530 56.71011  ?  141 ARG F CD  1 
ATOM   13502 C CD  B ARG F  1 164 ? 46.98226  -52.75929 -69.95966  0.470 55.19134  ?  141 ARG F CD  1 
ATOM   13503 N NE  A ARG F  1 164 ? 45.88583  -52.84165 -71.23726  0.530 52.88305  ?  141 ARG F NE  1 
ATOM   13504 N NE  B ARG F  1 164 ? 47.77323  -51.62351 -70.42143  0.470 59.82102  ?  141 ARG F NE  1 
ATOM   13505 C CZ  A ARG F  1 164 ? 45.13506  -52.11883 -72.05810  0.530 55.10091  ?  141 ARG F CZ  1 
ATOM   13506 C CZ  B ARG F  1 164 ? 49.07716  -51.48421 -70.21979  0.470 55.90762  ?  141 ARG F CZ  1 
ATOM   13507 N NH1 A ARG F  1 164 ? 45.05081  -50.80358 -71.94105  0.530 48.43281  ?  141 ARG F NH1 1 
ATOM   13508 N NH1 B ARG F  1 164 ? 49.77867  -52.39928 -69.57077  0.470 54.29899  ?  141 ARG F NH1 1 
ATOM   13509 N NH2 A ARG F  1 164 ? 44.45410  -52.73094 -73.02322  0.530 55.13850  ?  141 ARG F NH2 1 
ATOM   13510 N NH2 B ARG F  1 164 ? 49.69387  -50.40214 -70.68558  0.470 43.35037  ?  141 ARG F NH2 1 
ATOM   13511 N N   . ARG F  1 165 ? 47.00534  -50.05692 -64.98775  1.000 58.91323  ?  142 ARG F N   1 
ATOM   13512 C CA  . ARG F  1 165 ? 47.82014  -49.49707 -63.91309  1.000 50.36408  ?  142 ARG F CA  1 
ATOM   13513 C C   . ARG F  1 165 ? 47.31201  -49.93114 -62.54456  1.000 49.90876  ?  142 ARG F C   1 
ATOM   13514 O O   . ARG F  1 165 ? 48.10999  -50.23832 -61.65053  1.000 50.72701  ?  142 ARG F O   1 
ATOM   13515 C CB  . ARG F  1 165 ? 47.86137  -47.97173 -64.01742  1.000 49.80435  ?  142 ARG F CB  1 
ATOM   13516 C CG  . ARG F  1 165 ? 48.60325  -47.30501 -62.86756  1.000 51.46730  ?  142 ARG F CG  1 
ATOM   13517 C CD  . ARG F  1 165 ? 48.74588  -45.81507 -63.07598  1.000 56.10043  ?  142 ARG F CD  1 
ATOM   13518 N NE  . ARG F  1 165 ? 47.45879  -45.14279 -63.19843  1.000 61.22903  ?  142 ARG F NE  1 
ATOM   13519 C CZ  . ARG F  1 165 ? 47.31897  -43.83802 -63.38666  1.000 51.86055  ?  142 ARG F CZ  1 
ATOM   13520 N NH1 . ARG F  1 165 ? 48.36801  -43.03690 -63.46587  1.000 51.61723  ?  142 ARG F NH1 1 
ATOM   13521 N NH2 . ARG F  1 165 ? 46.09747  -43.32626 -63.50786  1.000 48.04407  ?  142 ARG F NH2 1 
ATOM   13522 N N   . SER F  1 166 ? 45.99054  -49.97507 -62.36208  1.000 42.22036  ?  143 SER F N   1 
ATOM   13523 C CA  . SER F  1 166 ? 45.45034  -50.40612 -61.07704  1.000 48.75245  ?  143 SER F CA  1 
ATOM   13524 C C   . SER F  1 166 ? 45.79402  -51.86285 -60.79845  1.000 55.28089  ?  143 SER F C   1 
ATOM   13525 O O   . SER F  1 166 ? 46.06091  -52.23534 -59.65032  1.000 55.76137  ?  143 SER F O   1 
ATOM   13526 C CB  . SER F  1 166 ? 43.94006  -50.17446 -61.02366  1.000 48.40955  ?  143 SER F CB  1 
ATOM   13527 O OG  . SER F  1 166 ? 43.63633  -48.79093 -60.99284  1.000 46.83569  ?  143 SER F OG  1 
ATOM   13528 N N   . GLU F  1 167 ? 45.79697  -52.70174 -61.83582  1.000 56.66377  ?  144 GLU F N   1 
ATOM   13529 C CA  . GLU F  1 167 ? 46.17308  -54.09531 -61.63768  1.000 46.73507  ?  144 GLU F CA  1 
ATOM   13530 C C   . GLU F  1 167 ? 47.63583  -54.21340 -61.22926  1.000 47.66330  ?  144 GLU F C   1 
ATOM   13531 O O   . GLU F  1 167 ? 47.97278  -54.99715 -60.33504  1.000 55.90215  ?  144 GLU F O   1 
ATOM   13532 C CB  . GLU F  1 167 ? 45.86373  -54.91336 -62.89122  1.000 49.60357  ?  144 GLU F CB  1 
ATOM   13533 C CG  . GLU F  1 167 ? 46.12830  -56.40038 -62.74574  1.000 52.06259  ?  144 GLU F CG  1 
ATOM   13534 C CD  . GLU F  1 167 ? 45.42906  -57.21739 -63.81589  1.000 64.93039  ?  144 GLU F CD  1 
ATOM   13535 O OE1 . GLU F  1 167 ? 44.45819  -56.70411 -64.41270  1.000 61.08151  ?  144 GLU F OE1 1 
ATOM   13536 O OE2 . GLU F  1 167 ? 45.84480  -58.36986 -64.05907  1.000 59.82137  -1 144 GLU F OE2 1 
ATOM   13537 N N   . GLU F  1 168 ? 48.51944  -53.42964 -61.85357  1.000 44.60073  ?  145 GLU F N   1 
ATOM   13538 C CA  . GLU F  1 168 ? 49.90079  -53.39129 -61.38473  1.000 50.16615  ?  145 GLU F CA  1 
ATOM   13539 C C   . GLU F  1 168 ? 49.98274  -52.84701 -59.96537  1.000 49.37760  ?  145 GLU F C   1 
ATOM   13540 O O   . GLU F  1 168 ? 50.83204  -53.28388 -59.17904  1.000 48.25982  ?  145 GLU F O   1 
ATOM   13541 C CB  . GLU F  1 168 ? 50.77210  -52.56338 -62.33062  1.000 53.07548  ?  145 GLU F CB  1 
ATOM   13542 C CG  . GLU F  1 168 ? 51.01682  -53.20159 -63.69187  1.000 42.04367  ?  145 GLU F CG  1 
ATOM   13543 C CD  . GLU F  1 168 ? 52.19662  -52.57712 -64.42491  1.000 59.97000  ?  145 GLU F CD  1 
ATOM   13544 O OE1 . GLU F  1 168 ? 52.90613  -51.74435 -63.81932  1.000 58.04004  ?  145 GLU F OE1 1 
ATOM   13545 O OE2 . GLU F  1 168 ? 52.41900  -52.91983 -65.60548  1.000 65.74247  -1 145 GLU F OE2 1 
ATOM   13546 N N   . PHE F  1 169 ? 49.10532  -51.90009 -59.62232  1.000 45.41761  ?  146 PHE F N   1 
ATOM   13547 C CA  . PHE F  1 169 ? 49.05398  -51.37874 -58.26013  1.000 51.56817  ?  146 PHE F CA  1 
ATOM   13548 C C   . PHE F  1 169 ? 48.65340  -52.47001 -57.27096  1.000 55.61989  ?  146 PHE F C   1 
ATOM   13549 O O   . PHE F  1 169 ? 49.24747  -52.59054 -56.19279  1.000 51.79938  ?  146 PHE F O   1 
ATOM   13550 C CB  . PHE F  1 169 ? 48.06263  -50.21286 -58.20789  1.000 46.12787  ?  146 PHE F CB  1 
ATOM   13551 C CG  . PHE F  1 169 ? 48.23452  -49.30461 -57.02249  1.000 54.99412  ?  146 PHE F CG  1 
ATOM   13552 C CD1 . PHE F  1 169 ? 47.78889  -49.68158 -55.76566  1.000 54.59757  ?  146 PHE F CD1 1 
ATOM   13553 C CD2 . PHE F  1 169 ? 48.81248  -48.05297 -57.17582  1.000 54.73178  ?  146 PHE F CD2 1 
ATOM   13554 C CE1 . PHE F  1 169 ? 47.93901  -48.83907 -54.68060  1.000 46.48658  ?  146 PHE F CE1 1 
ATOM   13555 C CE2 . PHE F  1 169 ? 48.96406  -47.20669 -56.09635  1.000 51.01838  ?  146 PHE F CE2 1 
ATOM   13556 C CZ  . PHE F  1 169 ? 48.52688  -47.60085 -54.84642  1.000 51.77157  ?  146 PHE F CZ  1 
ATOM   13557 N N   . ILE F  1 170 ? 47.65935  -53.28793 -57.62970  1.000 52.28092  ?  147 ILE F N   1 
ATOM   13558 C CA  . ILE F  1 170 ? 47.20003  -54.34392 -56.73058  1.000 55.00053  ?  147 ILE F CA  1 
ATOM   13559 C C   . ILE F  1 170 ? 48.26237  -55.42612 -56.57664  1.000 52.89390  ?  147 ILE F C   1 
ATOM   13560 O O   . ILE F  1 170 ? 48.52426  -55.90278 -55.46553  1.000 48.65510  ?  147 ILE F O   1 
ATOM   13561 C CB  . ILE F  1 170 ? 45.85108  -54.91280 -57.20385  1.000 56.57387  ?  147 ILE F CB  1 
ATOM   13562 C CG1 . ILE F  1 170 ? 44.75005  -53.86502 -57.05363  1.000 48.90714  ?  147 ILE F CG1 1 
ATOM   13563 C CG2 . ILE F  1 170 ? 45.50106  -56.17435 -56.42874  1.000 57.71831  ?  147 ILE F CG2 1 
ATOM   13564 C CD1 . ILE F  1 170 ? 43.42430  -54.29417 -57.63303  1.000 50.18665  ?  147 ILE F CD1 1 
ATOM   13565 N N   . ARG F  1 171 ? 48.88862  -55.83309 -57.68426  1.000 47.22716  ?  148 ARG F N   1 
ATOM   13566 C CA  . ARG F  1 171 ? 49.93947  -56.84261 -57.60720  1.000 48.27530  ?  148 ARG F CA  1 
ATOM   13567 C C   . ARG F  1 171 ? 51.10322  -56.35866 -56.75332  1.000 49.22377  ?  148 ARG F C   1 
ATOM   13568 O O   . ARG F  1 171 ? 51.71113  -57.14364 -56.01651  1.000 57.89459  ?  148 ARG F O   1 
ATOM   13569 C CB  . ARG F  1 171 ? 50.42720  -57.20574 -59.01006  1.000 46.86881  ?  148 ARG F CB  1 
ATOM   13570 C CG  . ARG F  1 171 ? 49.36993  -57.83150 -59.89193  1.000 43.58846  ?  148 ARG F CG  1 
ATOM   13571 C CD  . ARG F  1 171 ? 49.94534  -58.25658 -61.23109  1.000 58.25460  ?  148 ARG F CD  1 
ATOM   13572 N NE  . ARG F  1 171 ? 48.91867  -58.82781 -62.09470  1.000 68.49798  ?  148 ARG F NE  1 
ATOM   13573 C CZ  . ARG F  1 171 ? 48.51425  -60.08971 -62.04609  1.000 63.53213  ?  148 ARG F CZ  1 
ATOM   13574 N NH1 . ARG F  1 171 ? 49.03443  -60.95039 -61.18467  1.000 47.84076  ?  148 ARG F NH1 1 
ATOM   13575 N NH2 . ARG F  1 171 ? 47.55761  -60.49594 -62.87625  1.000 60.33518  ?  148 ARG F NH2 1 
ATOM   13576 N N   . SER F  1 172 ? 51.41948  -55.06452 -56.82575  1.000 55.99711  ?  149 SER F N   1 
ATOM   13577 C CA  . SER F  1 172 ? 52.48173  -54.52219 -55.98398  1.000 59.35373  ?  149 SER F CA  1 
ATOM   13578 C C   . SER F  1 172 ? 52.11685  -54.60295 -54.50494  1.000 53.04410  ?  149 SER F C   1 
ATOM   13579 O O   . SER F  1 172 ? 52.96745  -54.92194 -53.66716  1.000 55.61786  ?  149 SER F O   1 
ATOM   13580 C CB  . SER F  1 172 ? 52.80863  -53.08887 -56.40114  1.000 57.43186  ?  149 SER F CB  1 
ATOM   13581 O OG  . SER F  1 172 ? 53.28917  -53.04949 -57.73428  1.000 54.41519  ?  149 SER F OG  1 
ATOM   13582 N N   . LEU F  1 173 ? 50.85852  -54.31544 -54.16241  1.000 49.73853  ?  150 LEU F N   1 
ATOM   13583 C CA  . LEU F  1 173 ? 50.43154  -54.41898 -52.76959  1.000 45.74124  ?  150 LEU F CA  1 
ATOM   13584 C C   . LEU F  1 173 ? 50.53884  -55.85386 -52.26733  1.000 53.76226  ?  150 LEU F C   1 
ATOM   13585 O O   . LEU F  1 173 ? 51.06735  -56.10501 -51.17796  1.000 62.13867  ?  150 LEU F O   1 
ATOM   13586 C CB  . LEU F  1 173 ? 48.99811  -53.90435 -52.61795  1.000 54.03724  ?  150 LEU F CB  1 
ATOM   13587 C CG  . LEU F  1 173 ? 48.74437  -52.41223 -52.84410  1.000 56.97485  ?  150 LEU F CG  1 
ATOM   13588 C CD1 . LEU F  1 173 ? 47.26987  -52.08803 -52.66749  1.000 50.75428  ?  150 LEU F CD1 1 
ATOM   13589 C CD2 . LEU F  1 173 ? 49.58758  -51.58149 -51.89554  1.000 54.53740  ?  150 LEU F CD2 1 
ATOM   13590 N N   . ARG F  1 174 ? 50.05031  -56.81338 -53.05984  1.000 62.33725  ?  151 ARG F N   1 
ATOM   13591 C CA  . ARG F  1 174 ? 50.08782  -58.21382 -52.64611  1.000 59.66041  ?  151 ARG F CA  1 
ATOM   13592 C C   . ARG F  1 174 ? 51.51660  -58.71975 -52.48770  1.000 51.54039  ?  151 ARG F C   1 
ATOM   13593 O O   . ARG F  1 174 ? 51.82516  -59.43676 -51.52910  1.000 62.01366  ?  151 ARG F O   1 
ATOM   13594 C CB  . ARG F  1 174 ? 49.32670  -59.08127 -53.64732  1.000 57.05182  ?  151 ARG F CB  1 
ATOM   13595 C CG  . ARG F  1 174 ? 47.82906  -58.85254 -53.67177  1.000 57.61359  ?  151 ARG F CG  1 
ATOM   13596 C CD  . ARG F  1 174 ? 47.16790  -59.82473 -54.63749  1.000 80.35368  ?  151 ARG F CD  1 
ATOM   13597 N NE  . ARG F  1 174 ? 45.71301  -59.75303 -54.59223  1.000 74.54264  ?  151 ARG F NE  1 
ATOM   13598 C CZ  . ARG F  1 174 ? 44.96267  -60.40564 -53.71510  1.000 80.80173  ?  151 ARG F CZ  1 
ATOM   13599 N NH1 . ARG F  1 174 ? 45.50039  -61.17771 -52.78454  1.000 81.35142  ?  151 ARG F NH1 1 
ATOM   13600 N NH2 . ARG F  1 174 ? 43.63994  -60.28289 -53.77479  1.000 79.03822  ?  151 ARG F NH2 1 
ATOM   13601 N N   . GLY F  1 175 ? 52.39925  -58.37421 -53.42544  1.000 46.11787  ?  152 GLY F N   1 
ATOM   13602 C CA  . GLY F  1 175 ? 53.76860  -58.85470 -53.34124  1.000 46.85382  ?  152 GLY F CA  1 
ATOM   13603 C C   . GLY F  1 175 ? 54.53785  -58.24970 -52.18326  1.000 57.79909  ?  152 GLY F C   1 
ATOM   13604 O O   . GLY F  1 175 ? 55.26382  -58.95221 -51.47477  1.000 60.89998  ?  152 GLY F O   1 
ATOM   13605 N N   . ILE F  1 176 ? 54.38308  -56.94138 -51.96818  1.000 57.84800  ?  153 ILE F N   1 
ATOM   13606 C CA  . ILE F  1 176 ? 55.08923  -56.27483 -50.87772  1.000 45.62035  ?  153 ILE F CA  1 
ATOM   13607 C C   . ILE F  1 176 ? 54.62901  -56.81231 -49.52801  1.000 51.07108  ?  153 ILE F C   1 
ATOM   13608 O O   . ILE F  1 176 ? 55.44284  -57.05564 -48.62849  1.000 52.74148  ?  153 ILE F O   1 
ATOM   13609 C CB  . ILE F  1 176 ? 54.91701  -54.74822 -50.98428  1.000 44.19004  ?  153 ILE F CB  1 
ATOM   13610 C CG1 . ILE F  1 176 ? 55.61477  -54.21596 -52.23202  1.000 54.00766  ?  153 ILE F CG1 1 
ATOM   13611 C CG2 . ILE F  1 176 ? 55.49603  -54.05860 -49.76955  1.000 35.76369  ?  153 ILE F CG2 1 
ATOM   13612 C CD1 . ILE F  1 176 ? 55.31881  -52.75883 -52.50513  1.000 56.31665  ?  153 ILE F CD1 1 
ATOM   13613 N N   . TRP F  1 177 ? 53.32121  -57.03245 -49.37496  1.000 50.85477  ?  154 TRP F N   1 
ATOM   13614 C CA  . TRP F  1 177 ? 52.76869  -57.42629 -48.08462  1.000 48.61052  ?  154 TRP F CA  1 
ATOM   13615 C C   . TRP F  1 177 ? 53.06706  -58.87220 -47.70631  1.000 64.29125  ?  154 TRP F C   1 
ATOM   13616 O O   . TRP F  1 177 ? 52.94512  -59.21974 -46.52661  1.000 65.75123  ?  154 TRP F O   1 
ATOM   13617 C CB  . TRP F  1 177 ? 51.25671  -57.19718 -48.06380  1.000 50.27904  ?  154 TRP F CB  1 
ATOM   13618 C CG  . TRP F  1 177 ? 50.86323  -55.76365 -47.94576  1.000 57.87825  ?  154 TRP F CG  1 
ATOM   13619 C CD1 . TRP F  1 177 ? 51.62735  -54.73938 -47.46269  1.000 58.43934  ?  154 TRP F CD1 1 
ATOM   13620 C CD2 . TRP F  1 177 ? 49.60626  -55.18694 -48.31557  1.000 54.72979  ?  154 TRP F CD2 1 
ATOM   13621 N NE1 . TRP F  1 177 ? 50.92267  -53.56249 -47.50687  1.000 47.51652  ?  154 TRP F NE1 1 
ATOM   13622 C CE2 . TRP F  1 177 ? 49.67857  -53.80936 -48.02764  1.000 54.19513  ?  154 TRP F CE2 1 
ATOM   13623 C CE3 . TRP F  1 177 ? 48.42705  -55.70066 -48.86514  1.000 61.99175  ?  154 TRP F CE3 1 
ATOM   13624 C CZ2 . TRP F  1 177 ? 48.61645  -52.93893 -48.27197  1.000 51.34876  ?  154 TRP F CZ2 1 
ATOM   13625 C CZ3 . TRP F  1 177 ? 47.37332  -54.83464 -49.10629  1.000 55.65129  ?  154 TRP F CZ3 1 
ATOM   13626 C CH2 . TRP F  1 177 ? 47.47535  -53.47034 -48.80924  1.000 48.12344  ?  154 TRP F CH2 1 
ATOM   13627 N N   . SER F  1 178 ? 53.43931  -59.73287 -48.65512  1.000 56.30530  ?  155 SER F N   1 
ATOM   13628 C CA  . SER F  1 178 ? 53.55277  -61.14587 -48.32881  1.000 68.31821  ?  155 SER F CA  1 
ATOM   13629 C C   . SER F  1 178 ? 54.94925  -61.73864 -48.46012  1.000 67.36581  ?  155 SER F C   1 
ATOM   13630 O O   . SER F  1 178 ? 55.20480  -62.78169 -47.84969  1.000 77.34835  ?  155 SER F O   1 
ATOM   13631 C CB  . SER F  1 178 ? 52.57369  -61.97925 -49.17195  1.000 70.69895  ?  155 SER F CB  1 
ATOM   13632 O OG  . SER F  1 178 ? 52.90884  -61.92532 -50.54476  1.000 66.87100  ?  155 SER F OG  1 
ATOM   13633 N N   . GLN F  1 179 ? 55.85541  -61.12444 -49.21812  1.000 64.85532  ?  156 GLN F N   1 
ATOM   13634 C CA  . GLN F  1 179 ? 57.18579  -61.68739 -49.40652  1.000 64.47325  ?  156 GLN F CA  1 
ATOM   13635 C C   . GLN F  1 179 ? 58.26200  -60.62782 -49.21793  1.000 66.26758  ?  156 GLN F C   1 
ATOM   13636 O O   . GLN F  1 179 ? 58.05985  -59.45076 -49.52648  1.000 76.98969  ?  156 GLN F O   1 
ATOM   13637 C CB  . GLN F  1 179 ? 57.34949  -62.34476 -50.78166  1.000 73.41872  ?  156 GLN F CB  1 
ATOM   13638 C CG  . GLN F  1 179 ? 57.18618  -61.39682 -51.95016  1.000 72.12436  ?  156 GLN F CG  1 
ATOM   13639 C CD  . GLN F  1 179 ? 57.48504  -62.05799 -53.27833  1.000 90.28041  ?  156 GLN F CD  1 
ATOM   13640 O OE1 . GLN F  1 179 ? 56.67859  -62.00153 -54.20695  1.000 94.10285  ?  156 GLN F OE1 1 
ATOM   13641 N NE2 . GLN F  1 179 ? 58.65258  -62.68607 -53.37865  1.000 87.55937  ?  156 GLN F NE2 1 
ATOM   13642 N N   . ASP F  1 180 ? 59.40537  -61.05567 -48.69262  1.000 74.59564  ?  157 ASP F N   1 
ATOM   13643 C CA  . ASP F  1 180 ? 60.58821  -60.21162 -48.70422  1.000 68.21953  ?  157 ASP F CA  1 
ATOM   13644 C C   . ASP F  1 180 ? 61.24094  -60.25812 -50.08226  1.000 65.99592  ?  157 ASP F C   1 
ATOM   13645 O O   . ASP F  1 180 ? 60.96241  -61.14001 -50.90075  1.000 72.59473  ?  157 ASP F O   1 
ATOM   13646 C CB  . ASP F  1 180 ? 61.59019  -60.63489 -47.62868  1.000 74.72261  ?  157 ASP F CB  1 
ATOM   13647 C CG  . ASP F  1 180 ? 61.13234  -60.27500 -46.22975  1.000 86.33251  ?  157 ASP F CG  1 
ATOM   13648 O OD1 . ASP F  1 180 ? 60.40761  -59.26609 -46.08245  1.000 74.28640  ?  157 ASP F OD1 1 
ATOM   13649 O OD2 . ASP F  1 180 ? 61.50168  -60.99545 -45.27873  1.000 92.43237  -1 157 ASP F OD2 1 
ATOM   13650 N N   . ASN F  1 181 ? 62.12449  -59.29371 -50.32514  1.000 62.17137  ?  158 ASN F N   1 
ATOM   13651 C CA  . ASN F  1 181 ? 62.81385  -59.12817 -51.60422  1.000 65.05932  ?  158 ASN F CA  1 
ATOM   13652 C C   . ASN F  1 181 ? 61.83628  -59.26533 -52.77380  1.000 63.00800  ?  158 ASN F C   1 
ATOM   13653 O O   . ASN F  1 181 ? 61.90541  -60.18717 -53.58578  1.000 64.81897  ?  158 ASN F O   1 
ATOM   13654 C CB  . ASN F  1 181 ? 63.96994  -60.12569 -51.73238  1.000 63.99049  ?  158 ASN F CB  1 
ATOM   13655 C CG  . ASN F  1 181 ? 64.95803  -60.02293 -50.58969  1.000 72.30479  ?  158 ASN F CG  1 
ATOM   13656 O OD1 . ASN F  1 181 ? 65.78119  -59.10965 -50.54517  1.000 81.21608  ?  158 ASN F OD1 1 
ATOM   13657 N ND2 . ASN F  1 181 ? 64.87206  -60.95459 -49.64919  1.000 74.88529  ?  158 ASN F ND2 1 
ATOM   13658 N N   . PHE F  1 182 ? 60.92536  -58.30079 -52.84109  1.000 64.07823  ?  159 PHE F N   1 
ATOM   13659 C CA  . PHE F  1 182 ? 59.90032  -58.28465 -53.87248  1.000 52.05330  ?  159 PHE F CA  1 
ATOM   13660 C C   . PHE F  1 182 ? 60.44571  -57.58656 -55.10920  1.000 57.60275  ?  159 PHE F C   1 
ATOM   13661 O O   . PHE F  1 182 ? 61.03759  -56.50668 -55.00844  1.000 58.46397  ?  159 PHE F O   1 
ATOM   13662 C CB  . PHE F  1 182 ? 58.63898  -57.58362 -53.37568  1.000 58.48854  ?  159 PHE F CB  1 
ATOM   13663 C CG  . PHE F  1 182 ? 57.56505  -57.48240 -54.41130  1.000 59.39359  ?  159 PHE F CG  1 
ATOM   13664 C CD1 . PHE F  1 182 ? 57.03019  -58.62361 -54.98499  1.000 58.03290  ?  159 PHE F CD1 1 
ATOM   13665 C CD2 . PHE F  1 182 ? 57.08703  -56.24748 -54.81163  1.000 47.06468  ?  159 PHE F CD2 1 
ATOM   13666 C CE1 . PHE F  1 182 ? 56.04202  -58.53495 -55.94247  1.000 46.45895  ?  159 PHE F CE1 1 
ATOM   13667 C CE2 . PHE F  1 182 ? 56.09762  -56.15085 -55.76915  1.000 56.43644  ?  159 PHE F CE2 1 
ATOM   13668 C CZ  . PHE F  1 182 ? 55.57355  -57.29511 -56.33502  1.000 61.13013  ?  159 PHE F CZ  1 
ATOM   13669 N N   . THR F  1 183 ? 60.25026  -58.20531 -56.26998  1.000 54.03184  ?  160 THR F N   1 
ATOM   13670 C CA  . THR F  1 183 ? 60.68628  -57.63731 -57.53735  1.000 57.17270  ?  160 THR F CA  1 
ATOM   13671 C C   . THR F  1 183 ? 59.52147  -57.64810 -58.51560  1.000 60.86016  ?  160 THR F C   1 
ATOM   13672 O O   . THR F  1 183 ? 58.83966  -58.66674 -58.66838  1.000 50.23464  ?  160 THR F O   1 
ATOM   13673 C CB  . THR F  1 183 ? 61.88125  -58.41615 -58.09417  1.000 46.89324  ?  160 THR F CB  1 
ATOM   13674 O OG1 . THR F  1 183 ? 63.01555  -58.19754 -57.24744  1.000 66.85684  ?  160 THR F OG1 1 
ATOM   13675 C CG2 . THR F  1 183 ? 62.22035  -57.95326 -59.50063  1.000 41.34660  ?  160 THR F CG2 1 
ATOM   13676 N N   . PHE F  1 184 ? 59.29318  -56.51126 -59.16732  1.000 65.83661  ?  161 PHE F N   1 
ATOM   13677 C CA  . PHE F  1 184 ? 58.17424  -56.35372 -60.08380  1.000 59.94867  ?  161 PHE F CA  1 
ATOM   13678 C C   . PHE F  1 184 ? 58.62587  -55.42304 -61.19488  1.000 60.85233  ?  161 PHE F C   1 
ATOM   13679 O O   . PHE F  1 184 ? 59.11383  -54.32410 -60.91894  1.000 62.96584  ?  161 PHE F O   1 
ATOM   13680 C CB  . PHE F  1 184 ? 56.97739  -55.74970 -59.34141  1.000 55.64562  ?  161 PHE F CB  1 
ATOM   13681 C CG  . PHE F  1 184 ? 55.71424  -55.70001 -60.14971  1.000 58.02700  ?  161 PHE F CG  1 
ATOM   13682 C CD1 . PHE F  1 184 ? 54.92983  -56.83048 -60.30425  1.000 50.43025  ?  161 PHE F CD1 1 
ATOM   13683 C CD2 . PHE F  1 184 ? 55.29610  -54.51393 -60.73306  1.000 60.26009  ?  161 PHE F CD2 1 
ATOM   13684 C CE1 . PHE F  1 184 ? 53.75896  -56.78508 -61.04180  1.000 51.87804  ?  161 PHE F CE1 1 
ATOM   13685 C CE2 . PHE F  1 184 ? 54.12800  -54.46101 -61.47095  1.000 56.13177  ?  161 PHE F CE2 1 
ATOM   13686 C CZ  . PHE F  1 184 ? 53.35867  -55.59833 -61.62533  1.000 61.77621  ?  161 PHE F CZ  1 
ATOM   13687 N N   . ARG F  1 185 ? 58.47298  -55.86319 -62.44124  1.000 62.73231  ?  162 ARG F N   1 
ATOM   13688 C CA  . ARG F  1 185 ? 58.89400  -55.08627 -63.60515  1.000 60.72240  ?  162 ARG F CA  1 
ATOM   13689 C C   . ARG F  1 185 ? 57.63935  -54.78278 -64.41231  1.000 64.12391  ?  162 ARG F C   1 
ATOM   13690 O O   . ARG F  1 185 ? 57.35899  -55.43103 -65.42207  1.000 71.56848  ?  162 ARG F O   1 
ATOM   13691 C CB  . ARG F  1 185 ? 59.89472  -55.91223 -64.42577  1.000 69.40901  ?  162 ARG F CB  1 
ATOM   13692 C CG  . ARG F  1 185 ? 61.01701  -56.53857 -63.61069  1.000 60.63872  ?  162 ARG F CG  1 
ATOM   13693 C CD  . ARG F  1 185 ? 61.74797  -55.49150 -62.80199  1.000 75.55356  ?  162 ARG F CD  1 
ATOM   13694 N NE  . ARG F  1 185 ? 62.33343  -54.46953 -63.65887  1.000 79.67932  ?  162 ARG F NE  1 
ATOM   13695 C CZ  . ARG F  1 185 ? 62.98312  -53.40450 -63.21300  1.000 77.84835  ?  162 ARG F CZ  1 
ATOM   13696 N NH1 . ARG F  1 185 ? 63.12967  -53.17639 -61.91719  1.000 76.11384  ?  162 ARG F NH1 1 
ATOM   13697 N NH2 . ARG F  1 185 ? 63.49612  -52.54580 -64.08845  1.000 74.62870  ?  162 ARG F NH2 1 
ATOM   13698 N N   . GLY F  1 186 ? 56.90232  -53.76118 -63.98354  1.000 59.02658  ?  163 GLY F N   1 
ATOM   13699 C CA  . GLY F  1 186 ? 55.66322  -53.38733 -64.62469  1.000 55.73316  ?  163 GLY F CA  1 
ATOM   13700 C C   . GLY F  1 186 ? 55.83331  -52.22772 -65.58844  1.000 57.86387  ?  163 GLY F C   1 
ATOM   13701 O O   . GLY F  1 186 ? 56.87876  -51.58904 -65.66740  1.000 58.95993  ?  163 GLY F O   1 
ATOM   13702 N N   . ASP F  1 187 ? 54.75982  -51.95597 -66.32792  1.000 55.14837  ?  164 ASP F N   1 
ATOM   13703 C CA  . ASP F  1 187 ? 54.75200  -50.79709 -67.20680  1.000 56.23848  ?  164 ASP F CA  1 
ATOM   13704 C C   . ASP F  1 187 ? 54.55115  -49.50109 -66.43909  1.000 57.20227  ?  164 ASP F C   1 
ATOM   13705 O O   . ASP F  1 187 ? 54.93558  -48.43511 -66.93127  1.000 56.45997  ?  164 ASP F O   1 
ATOM   13706 C CB  . ASP F  1 187 ? 53.63353  -50.93176 -68.23929  1.000 57.46718  ?  164 ASP F CB  1 
ATOM   13707 C CG  . ASP F  1 187 ? 53.88758  -52.04262 -69.22963  1.000 65.76991  ?  164 ASP F CG  1 
ATOM   13708 O OD1 . ASP F  1 187 ? 55.07139  -52.34394 -69.49306  1.000 68.42042  ?  164 ASP F OD1 1 
ATOM   13709 O OD2 . ASP F  1 187 ? 52.90090  -52.60988 -69.74713  1.000 64.69675  -1 164 ASP F OD2 1 
ATOM   13710 N N   . PHE F  1 188 ? 53.98131  -49.57469 -65.23842  1.000 56.78002  ?  165 PHE F N   1 
ATOM   13711 C CA  . PHE F  1 188 ? 53.71852  -48.40223 -64.41981  1.000 52.18841  ?  165 PHE F CA  1 
ATOM   13712 C C   . PHE F  1 188 ? 54.52300  -48.36022 -63.13131  1.000 51.06318  ?  165 PHE F C   1 
ATOM   13713 O O   . PHE F  1 188 ? 54.85726  -47.26935 -62.66716  1.000 52.90667  ?  165 PHE F O   1 
ATOM   13714 C CB  . PHE F  1 188 ? 52.22375  -48.31419 -64.08621  1.000 48.34537  ?  165 PHE F CB  1 
ATOM   13715 C CG  . PHE F  1 188 ? 51.33831  -48.24257 -65.29788  1.000 57.64642  ?  165 PHE F CG  1 
ATOM   13716 C CD1 . PHE F  1 188 ? 51.01606  -47.01933 -65.87014  1.000 60.28204  ?  165 PHE F CD1 1 
ATOM   13717 C CD2 . PHE F  1 188 ? 50.83288  -49.39861 -65.87151  1.000 55.30572  ?  165 PHE F CD2 1 
ATOM   13718 C CE1 . PHE F  1 188 ? 50.20274  -46.95127 -66.99238  1.000 51.80010  ?  165 PHE F CE1 1 
ATOM   13719 C CE2 . PHE F  1 188 ? 50.02008  -49.33839 -66.99226  1.000 52.06305  ?  165 PHE F CE2 1 
ATOM   13720 C CZ  . PHE F  1 188 ? 49.70225  -48.11232 -67.55195  1.000 46.41833  ?  165 PHE F CZ  1 
ATOM   13721 N N   . TYR F  1 189 ? 54.84339  -49.51092 -62.54324  1.000 52.16791  ?  166 TYR F N   1 
ATOM   13722 C CA  . TYR F  1 189 ? 55.54387  -49.56020 -61.26886  1.000 51.74800  ?  166 TYR F CA  1 
ATOM   13723 C C   . TYR F  1 189 ? 56.66364  -50.58861 -61.32197  1.000 49.60721  ?  166 TYR F C   1 
ATOM   13724 O O   . TYR F  1 189 ? 56.51181  -51.65624 -61.92134  1.000 56.55738  ?  166 TYR F O   1 
ATOM   13725 C CB  . TYR F  1 189 ? 54.57941  -49.89272 -60.13012  1.000 47.10402  ?  166 TYR F CB  1 
ATOM   13726 C CG  . TYR F  1 189 ? 53.37047  -48.98946 -60.09216  1.000 47.86231  ?  166 TYR F CG  1 
ATOM   13727 C CD1 . TYR F  1 189 ? 53.50371  -47.63238 -59.82701  1.000 49.42744  ?  166 TYR F CD1 1 
ATOM   13728 C CD2 . TYR F  1 189 ? 52.09661  -49.49084 -60.32621  1.000 45.49095  ?  166 TYR F CD2 1 
ATOM   13729 C CE1 . TYR F  1 189 ? 52.40336  -46.80222 -59.79028  1.000 43.07517  ?  166 TYR F CE1 1 
ATOM   13730 C CE2 . TYR F  1 189 ? 50.98755  -48.66763 -60.29346  1.000 45.55576  ?  166 TYR F CE2 1 
ATOM   13731 C CZ  . TYR F  1 189 ? 51.14750  -47.32387 -60.02244  1.000 47.33266  ?  166 TYR F CZ  1 
ATOM   13732 O OH  . TYR F  1 189 ? 50.05022  -46.49753 -59.98426  1.000 57.35945  ?  166 TYR F OH  1 
ATOM   13733 N N   . ARG F  1 190 ? 57.78855  -50.25184 -60.69517  1.000 52.16011  ?  167 ARG F N   1 
ATOM   13734 C CA  . ARG F  1 190 ? 58.95709  -51.11443 -60.60927  1.000 47.34842  ?  167 ARG F CA  1 
ATOM   13735 C C   . ARG F  1 190 ? 59.33165  -51.32499 -59.14842  1.000 52.01416  ?  167 ARG F C   1 
ATOM   13736 O O   . ARG F  1 190 ? 59.21385  -50.40811 -58.32862  1.000 54.24634  ?  167 ARG F O   1 
ATOM   13737 C CB  . ARG F  1 190 ? 60.15634  -50.49630 -61.34245  1.000 49.71645  ?  167 ARG F CB  1 
ATOM   13738 C CG  . ARG F  1 190 ? 60.32797  -50.93635 -62.79216  1.000 63.59911  ?  167 ARG F CG  1 
ATOM   13739 C CD  . ARG F  1 190 ? 59.26695  -50.34513 -63.70260  1.000 61.85914  ?  167 ARG F CD  1 
ATOM   13740 N NE  . ARG F  1 190 ? 59.32249  -48.88855 -63.73135  1.000 66.88452  ?  167 ARG F NE  1 
ATOM   13741 C CZ  . ARG F  1 190 ? 58.51611  -48.12469 -64.45447  1.000 63.02342  ?  167 ARG F CZ  1 
ATOM   13742 N NH1 . ARG F  1 190 ? 57.58136  -48.64829 -65.23144  1.000 61.94460  ?  167 ARG F NH1 1 
ATOM   13743 N NH2 . ARG F  1 190 ? 58.64664  -46.80273 -64.39217  1.000 67.74763  ?  167 ARG F NH2 1 
ATOM   13744 N N   . PHE F  1 191 ? 59.77808  -52.53895 -58.82813  1.000 57.75510  ?  168 PHE F N   1 
ATOM   13745 C CA  . PHE F  1 191 ? 60.33351  -52.86082 -57.52025  1.000 50.40885  ?  168 PHE F CA  1 
ATOM   13746 C C   . PHE F  1 191 ? 61.52964  -53.78136 -57.70799  1.000 60.71501  ?  168 PHE F C   1 
ATOM   13747 O O   . PHE F  1 191 ? 61.50544  -54.67638 -58.55784  1.000 62.35280  ?  168 PHE F O   1 
ATOM   13748 C CB  . PHE F  1 191 ? 59.29563  -53.50481 -56.59567  1.000 50.56630  ?  168 PHE F CB  1 
ATOM   13749 C CG  . PHE F  1 191 ? 58.24573  -52.54834 -56.11067  1.000 48.94546  ?  168 PHE F CG  1 
ATOM   13750 C CD1 . PHE F  1 191 ? 58.48260  -51.74379 -55.00771  1.000 53.97426  ?  168 PHE F CD1 1 
ATOM   13751 C CD2 . PHE F  1 191 ? 57.02655  -52.44798 -56.75659  1.000 52.74696  ?  168 PHE F CD2 1 
ATOM   13752 C CE1 . PHE F  1 191 ? 57.52421  -50.85749 -54.55884  1.000 47.42785  ?  168 PHE F CE1 1 
ATOM   13753 C CE2 . PHE F  1 191 ? 56.06064  -51.56311 -56.30999  1.000 47.37750  ?  168 PHE F CE2 1 
ATOM   13754 C CZ  . PHE F  1 191 ? 56.31026  -50.76841 -55.21047  1.000 42.56683  ?  168 PHE F CZ  1 
ATOM   13755 N N   . ASP F  1 192 ? 62.57889  -53.55014 -56.92094  1.000 55.46769  ?  169 ASP F N   1 
ATOM   13756 C CA  . ASP F  1 192 ? 63.84014  -54.27979 -57.05041  1.000 55.81231  ?  169 ASP F CA  1 
ATOM   13757 C C   . ASP F  1 192 ? 64.29515  -54.71852 -55.66294  1.000 71.82556  ?  169 ASP F C   1 
ATOM   13758 O O   . ASP F  1 192 ? 64.90251  -53.93198 -54.92883  1.000 72.37902  ?  169 ASP F O   1 
ATOM   13759 C CB  . ASP F  1 192 ? 64.89475  -53.40056 -57.71507  1.000 64.11291  ?  169 ASP F CB  1 
ATOM   13760 C CG  . ASP F  1 192 ? 66.21809  -54.11253 -57.90603  1.000 77.70021  ?  169 ASP F CG  1 
ATOM   13761 O OD1 . ASP F  1 192 ? 66.26110  -55.35326 -57.77055  1.000 80.59494  ?  169 ASP F OD1 1 
ATOM   13762 O OD2 . ASP F  1 192 ? 67.22105  -53.42456 -58.18952  1.000 91.17090  -1 169 ASP F OD2 1 
ATOM   13763 N N   . ASN F  1 193 ? 64.01537  -55.97782 -55.32185  1.000 70.11859  ?  170 ASN F N   1 
ATOM   13764 C CA  . ASN F  1 193 ? 64.43408  -56.57013 -54.05112  1.000 70.62878  ?  170 ASN F CA  1 
ATOM   13765 C C   . ASN F  1 193 ? 63.96727  -55.72658 -52.86792  1.000 72.16522  ?  170 ASN F C   1 
ATOM   13766 O O   . ASN F  1 193 ? 64.71727  -55.45525 -51.92734  1.000 77.12405  ?  170 ASN F O   1 
ATOM   13767 C CB  . ASN F  1 193 ? 65.94566  -56.80399 -54.00917  1.000 76.58771  ?  170 ASN F CB  1 
ATOM   13768 C CG  . ASN F  1 193 ? 66.37542  -57.99528 -54.83910  1.000 75.41045  ?  170 ASN F CG  1 
ATOM   13769 O OD1 . ASN F  1 193 ? 65.70210  -59.02615 -54.86504  1.000 80.10334  ?  170 ASN F OD1 1 
ATOM   13770 N ND2 . ASN F  1 193 ? 67.50610  -57.86091 -55.52202  1.000 72.67442  ?  170 ASN F ND2 1 
ATOM   13771 N N   . TYR F  1 194 ? 62.70911  -55.30135 -52.92509  1.000 63.66793  ?  171 TYR F N   1 
ATOM   13772 C CA  . TYR F  1 194 ? 62.13996  -54.46041 -51.88313  1.000 66.51292  ?  171 TYR F CA  1 
ATOM   13773 C C   . TYR F  1 194 ? 61.59333  -55.32968 -50.76042  1.000 59.05678  ?  171 TYR F C   1 
ATOM   13774 O O   . TYR F  1 194 ? 60.82891  -56.26732 -51.00736  1.000 60.80441  ?  171 TYR F O   1 
ATOM   13775 C CB  . TYR F  1 194 ? 61.02534  -53.58316 -52.45241  1.000 56.72446  ?  171 TYR F CB  1 
ATOM   13776 C CG  . TYR F  1 194 ? 60.36293  -52.69461 -51.42473  1.000 53.26977  ?  171 TYR F CG  1 
ATOM   13777 C CD1 . TYR F  1 194 ? 61.10305  -51.77348 -50.69718  1.000 65.33605  ?  171 TYR F CD1 1 
ATOM   13778 C CD2 . TYR F  1 194 ? 58.99672  -52.76689 -51.19115  1.000 56.29578  ?  171 TYR F CD2 1 
ATOM   13779 C CE1 . TYR F  1 194 ? 60.50202  -50.95272 -49.75981  1.000 66.15897  ?  171 TYR F CE1 1 
ATOM   13780 C CE2 . TYR F  1 194 ? 58.38726  -51.94983 -50.25950  1.000 61.36443  ?  171 TYR F CE2 1 
ATOM   13781 C CZ  . TYR F  1 194 ? 59.14515  -51.04484 -49.54687  1.000 59.93162  ?  171 TYR F CZ  1 
ATOM   13782 O OH  . TYR F  1 194 ? 58.54636  -50.23482 -48.61461  1.000 55.24725  ?  171 TYR F OH  1 
ATOM   13783 N N   . SER F  1 195 ? 61.98946  -55.01465 -49.53116  1.000 55.53247  ?  172 SER F N   1 
ATOM   13784 C CA  . SER F  1 195 ? 61.55701  -55.73901 -48.34044  1.000 67.40530  ?  172 SER F CA  1 
ATOM   13785 C C   . SER F  1 195 ? 60.88972  -54.74319 -47.40119  1.000 61.86376  ?  172 SER F C   1 
ATOM   13786 O O   . SER F  1 195 ? 61.55454  -53.85471 -46.85837  1.000 72.54549  ?  172 SER F O   1 
ATOM   13787 C CB  . SER F  1 195 ? 62.73215  -56.43995 -47.66020  1.000 60.89062  ?  172 SER F CB  1 
ATOM   13788 O OG  . SER F  1 195 ? 63.32085  -57.39542 -48.52452  1.000 65.81760  ?  172 SER F OG  1 
ATOM   13789 N N   . LEU F  1 196 ? 59.57750  -54.87429 -47.23247  1.000 60.64631  ?  173 LEU F N   1 
ATOM   13790 C CA  . LEU F  1 196 ? 58.82100  -54.02640 -46.32141  1.000 58.46627  ?  173 LEU F CA  1 
ATOM   13791 C C   . LEU F  1 196 ? 58.81054  -54.67013 -44.94198  1.000 63.08042  ?  173 LEU F C   1 
ATOM   13792 O O   . LEU F  1 196 ? 58.39667  -55.82429 -44.79487  1.000 70.89355  ?  173 LEU F O   1 
ATOM   13793 C CB  . LEU F  1 196 ? 57.38600  -53.85745 -46.81372  1.000 55.55089  ?  173 LEU F CB  1 
ATOM   13794 C CG  . LEU F  1 196 ? 56.45028  -53.14249 -45.83672  1.000 56.20481  ?  173 LEU F CG  1 
ATOM   13795 C CD1 . LEU F  1 196 ? 56.83415  -51.67491 -45.70402  1.000 53.52048  ?  173 LEU F CD1 1 
ATOM   13796 C CD2 . LEU F  1 196 ? 54.99003  -53.29732 -46.23892  1.000 48.62608  ?  173 LEU F CD2 1 
ATOM   13797 N N   . LYS F  1 197 ? 59.26826  -53.92397 -43.93457  1.000 66.20389  ?  174 LYS F N   1 
ATOM   13798 C CA  . LYS F  1 197 ? 59.23597  -54.36958 -42.55395  1.000 66.75126  ?  174 LYS F CA  1 
ATOM   13799 C C   . LYS F  1 197 ? 58.89911  -53.15645 -41.69329  1.000 65.75818  ?  174 LYS F C   1 
ATOM   13800 O O   . LYS F  1 197 ? 59.56476  -52.11236 -41.81147  1.000 69.99200  ?  174 LYS F O   1 
ATOM   13801 C CB  . LYS F  1 197 ? 60.57239  -54.97985 -42.12013  1.000 78.42936  ?  174 LYS F CB  1 
ATOM   13802 C CG  . LYS F  1 197 ? 60.89781  -56.30148 -42.80325  1.000 89.58479  ?  174 LYS F CG  1 
ATOM   13803 C CD  . LYS F  1 197 ? 62.16385  -56.93245 -42.25226  1.000 81.08052  ?  174 LYS F CD  1 
ATOM   13804 C CE  . LYS F  1 197 ? 62.42839  -58.27915 -42.90860  1.000 97.13090  ?  174 LYS F CE  1 
ATOM   13805 N NZ  . LYS F  1 197 ? 63.59636  -58.97706 -42.30314  1.000 117.47150 ?  174 LYS F NZ  1 
ATOM   13806 N N   . PRO F  1 198 ? 57.88002  -53.24856 -40.82585  1.000 74.15412  ?  175 PRO F N   1 
ATOM   13807 C CA  . PRO F  1 198 ? 57.05735  -54.44826 -40.64087  1.000 74.06012  ?  175 PRO F CA  1 
ATOM   13808 C C   . PRO F  1 198 ? 55.93000  -54.58253 -41.66826  1.000 70.88962  ?  175 PRO F C   1 
ATOM   13809 O O   . PRO F  1 198 ? 55.48181  -53.58774 -42.24275  1.000 62.06274  ?  175 PRO F O   1 
ATOM   13810 C CB  . PRO F  1 198 ? 56.46647  -54.23678 -39.24846  1.000 60.85999  ?  175 PRO F CB  1 
ATOM   13811 C CG  . PRO F  1 198 ? 56.33018  -52.76253 -39.14167  1.000 70.03970  ?  175 PRO F CG  1 
ATOM   13812 C CD  . PRO F  1 198 ? 57.50559  -52.17749 -39.88515  1.000 65.81494  ?  175 PRO F CD  1 
ATOM   13813 N N   . LYS F  1 199 ? 55.48643  -55.81445 -41.88159  1.000 61.15926  ?  176 LYS F N   1 
ATOM   13814 C CA  . LYS F  1 199 ? 54.36875  -56.12901 -42.76076  1.000 61.73897  ?  176 LYS F CA  1 
ATOM   13815 C C   . LYS F  1 199 ? 53.06214  -56.03621 -41.98619  1.000 62.85870  ?  176 LYS F C   1 
ATOM   13816 O O   . LYS F  1 199 ? 53.05780  -55.89898 -40.76070  1.000 67.87084  ?  176 LYS F O   1 
ATOM   13817 C CB  . LYS F  1 199 ? 54.56763  -57.53021 -43.34029  1.000 55.91909  ?  176 LYS F CB  1 
ATOM   13818 C CG  . LYS F  1 199 ? 55.72072  -57.62705 -44.32567  1.000 55.16193  ?  176 LYS F CG  1 
ATOM   13819 C CD  . LYS F  1 199 ? 55.82077  -59.01011 -44.94274  1.000 58.18580  ?  176 LYS F CD  1 
ATOM   13820 C CE  . LYS F  1 199 ? 56.89970  -59.05608 -46.01273  1.000 63.60587  ?  176 LYS F CE  1 
ATOM   13821 N NZ  . LYS F  1 199 ? 58.20935  -58.57555 -45.48502  1.000 59.53311  ?  176 LYS F NZ  1 
ATOM   13822 N N   . PRO F  1 200 ? 51.91745  -56.07941 -42.67343  1.000 56.71229  ?  177 PRO F N   1 
ATOM   13823 C CA  . PRO F  1 200 ? 50.63644  -56.05534 -41.95740  1.000 63.17741  ?  177 PRO F CA  1 
ATOM   13824 C C   . PRO F  1 200 ? 50.49138  -57.24650 -41.02136  1.000 61.61764  ?  177 PRO F C   1 
ATOM   13825 O O   . PRO F  1 200 ? 51.02225  -58.33157 -41.27075  1.000 69.57362  ?  177 PRO F O   1 
ATOM   13826 C CB  . PRO F  1 200 ? 49.59983  -56.11584 -43.08432  1.000 61.35062  ?  177 PRO F CB  1 
ATOM   13827 C CG  . PRO F  1 200 ? 50.29274  -55.55454 -44.25758  1.000 61.13786  ?  177 PRO F CG  1 
ATOM   13828 C CD  . PRO F  1 200 ? 51.72361  -55.97498 -44.13071  1.000 55.39355  ?  177 PRO F CD  1 
ATOM   13829 N N   . LEU F  1 201 ? 49.77165  -57.02220 -39.91875  1.000 66.43448  ?  178 LEU F N   1 
ATOM   13830 C CA  . LEU F  1 201 ? 49.47346  -58.10934 -38.99006  1.000 70.20133  ?  178 LEU F CA  1 
ATOM   13831 C C   . LEU F  1 201 ? 48.64419  -59.19291 -39.66378  1.000 68.89914  ?  178 LEU F C   1 
ATOM   13832 O O   . LEU F  1 201 ? 48.92224  -60.38886 -39.51638  1.000 74.85888  ?  178 LEU F O   1 
ATOM   13833 C CB  . LEU F  1 201 ? 48.73663  -57.56688 -37.76592  1.000 65.17455  ?  178 LEU F CB  1 
ATOM   13834 C CG  . LEU F  1 201 ? 49.61928  -56.98379 -36.66901  1.000 71.73963  ?  178 LEU F CG  1 
ATOM   13835 C CD1 . LEU F  1 201 ? 48.77133  -56.42246 -35.53743  1.000 60.40555  ?  178 LEU F CD1 1 
ATOM   13836 C CD2 . LEU F  1 201 ? 50.55725  -58.06633 -36.16563  1.000 54.43827  ?  178 LEU F CD2 1 
ATOM   13837 N N   . GLY F  1 202 ? 47.61895  -58.79159 -40.41437  1.000 61.16937  ?  179 GLY F N   1 
ATOM   13838 C CA  . GLY F  1 202 ? 46.81232  -59.70388 -41.17205  1.000 57.97788  ?  179 GLY F CA  1 
ATOM   13839 C C   . GLY F  1 202 ? 47.06215  -59.59939 -42.65763  1.000 67.92647  ?  179 GLY F C   1 
ATOM   13840 O O   . GLY F  1 202 ? 48.10145  -59.09519 -43.11341  1.000 72.93696  ?  179 GLY F O   1 
ATOM   13841 N N   . ARG F  1 203 ? 46.10321  -60.09032 -43.43482  1.000 71.89899  ?  180 ARG F N   1 
ATOM   13842 C CA  . ARG F  1 203 ? 46.15610  -59.99778 -44.88758  1.000 67.52263  ?  180 ARG F CA  1 
ATOM   13843 C C   . ARG F  1 203 ? 45.07433  -59.02093 -45.32013  1.000 68.87626  ?  180 ARG F C   1 
ATOM   13844 O O   . ARG F  1 203 ? 43.88806  -59.38330 -45.34867  1.000 67.09312  ?  180 ARG F O   1 
ATOM   13845 C CB  . ARG F  1 203 ? 45.91985  -61.37308 -45.51994  1.000 70.81607  ?  180 ARG F CB  1 
ATOM   13846 N N   . PRO F  1 204 ? 45.41869  -57.77302 -45.63921  1.000 62.43787  ?  181 PRO F N   1 
ATOM   13847 C CA  . PRO F  1 204 ? 44.38616  -56.78933 -45.99693  1.000 62.00644  ?  181 PRO F CA  1 
ATOM   13848 C C   . PRO F  1 204 ? 43.63812  -57.22146 -47.24684  1.000 57.87292  ?  181 PRO F C   1 
ATOM   13849 O O   . PRO F  1 204 ? 44.23465  -57.46657 -48.29798  1.000 65.27792  ?  181 PRO F O   1 
ATOM   13850 C CB  . PRO F  1 204 ? 45.19121  -55.50476 -46.23605  1.000 54.76878  ?  181 PRO F CB  1 
ATOM   13851 C CG  . PRO F  1 204 ? 46.47473  -55.71056 -45.50541  1.000 64.01234  ?  181 PRO F CG  1 
ATOM   13852 C CD  . PRO F  1 204 ? 46.76363  -57.17775 -45.61270  1.000 61.65886  ?  181 PRO F CD  1 
ATOM   13853 N N   . GLU F  1 205 ? 42.32122  -57.34310 -47.11689  1.000 63.94224  ?  182 GLU F N   1 
ATOM   13854 C CA  . GLU F  1 205 ? 41.49285  -57.69174 -48.25947  1.000 68.64675  ?  182 GLU F CA  1 
ATOM   13855 C C   . GLU F  1 205 ? 41.45143  -56.53603 -49.25091  1.000 66.38806  ?  182 GLU F C   1 
ATOM   13856 O O   . GLU F  1 205 ? 41.53104  -55.36262 -48.87809  1.000 61.71594  ?  182 GLU F O   1 
ATOM   13857 C CB  . GLU F  1 205 ? 40.07895  -58.04447 -47.80376  1.000 65.96236  ?  182 GLU F CB  1 
ATOM   13858 C CG  . GLU F  1 205 ? 39.97476  -59.39782 -47.12473  1.000 71.64296  ?  182 GLU F CG  1 
ATOM   13859 C CD  . GLU F  1 205 ? 38.61976  -59.62375 -46.49031  1.000 84.61156  ?  182 GLU F CD  1 
ATOM   13860 O OE1 . GLU F  1 205 ? 38.11660  -58.69638 -45.81976  1.000 72.04257  ?  182 GLU F OE1 1 
ATOM   13861 O OE2 . GLU F  1 205 ? 38.05345  -60.72334 -46.67412  1.000 94.47928  -1 182 GLU F OE2 1 
ATOM   13862 N N   . ILE F  1 206 ? 41.32394  -56.87837 -50.52699  1.000 63.37097  ?  183 ILE F N   1 
ATOM   13863 C CA  . ILE F  1 206 ? 41.34678  -55.90326 -51.60818  1.000 57.98640  ?  183 ILE F CA  1 
ATOM   13864 C C   . ILE F  1 206 ? 39.96119  -55.86431 -52.23751  1.000 60.61156  ?  183 ILE F C   1 
ATOM   13865 O O   . ILE F  1 206 ? 39.54322  -56.81256 -52.91243  1.000 58.19690  ?  183 ILE F O   1 
ATOM   13866 C CB  . ILE F  1 206 ? 42.43733  -56.22457 -52.63779  1.000 59.68268  ?  183 ILE F CB  1 
ATOM   13867 C CG1 . ILE F  1 206 ? 43.81728  -56.09370 -51.98682  1.000 58.84304  ?  183 ILE F CG1 1 
ATOM   13868 C CG2 . ILE F  1 206 ? 42.31768  -55.31135 -53.84575  1.000 50.30843  ?  183 ILE F CG2 1 
ATOM   13869 C CD1 . ILE F  1 206 ? 44.96401  -56.47407 -52.88561  1.000 63.82873  ?  183 ILE F CD1 1 
ATOM   13870 N N   . PHE F  1 207 ? 39.25098  -54.76368 -52.01518  1.000 71.16976  ?  184 PHE F N   1 
ATOM   13871 C CA  . PHE F  1 207 ? 37.93634  -54.53920 -52.59253  1.000 62.52025  ?  184 PHE F CA  1 
ATOM   13872 C C   . PHE F  1 207 ? 38.07491  -53.73424 -53.87621  1.000 64.55284  ?  184 PHE F C   1 
ATOM   13873 O O   . PHE F  1 207 ? 39.00773  -52.94322 -54.03848  1.000 68.26333  ?  184 PHE F O   1 
ATOM   13874 C CB  . PHE F  1 207 ? 37.05420  -53.75979 -51.61405  1.000 64.95982  ?  184 PHE F CB  1 
ATOM   13875 C CG  . PHE F  1 207 ? 36.65746  -54.53802 -50.38938  1.000 57.19718  ?  184 PHE F CG  1 
ATOM   13876 C CD1 . PHE F  1 207 ? 37.57479  -54.79817 -49.38388  1.000 60.77073  ?  184 PHE F CD1 1 
ATOM   13877 C CD2 . PHE F  1 207 ? 35.35511  -54.98156 -50.23028  1.000 57.44974  ?  184 PHE F CD2 1 
ATOM   13878 C CE1 . PHE F  1 207 ? 37.20575  -55.50725 -48.25363  1.000 64.55023  ?  184 PHE F CE1 1 
ATOM   13879 C CE2 . PHE F  1 207 ? 34.97962  -55.68896 -49.10394  1.000 64.72262  ?  184 PHE F CE2 1 
ATOM   13880 C CZ  . PHE F  1 207 ? 35.90611  -55.95160 -48.11338  1.000 60.83357  ?  184 PHE F CZ  1 
ATOM   13881 N N   . GLN F  1 208 ? 37.13272  -53.93968 -54.79183  1.000 61.07707  ?  185 GLN F N   1 
ATOM   13882 C CA  . GLN F  1 208 ? 37.17868  -53.24503 -56.06760  1.000 61.35372  ?  185 GLN F CA  1 
ATOM   13883 C C   . GLN F  1 208 ? 35.78172  -53.20926 -56.66516  1.000 70.27999  ?  185 GLN F C   1 
ATOM   13884 O O   . GLN F  1 208 ? 35.06776  -54.21411 -56.64458  1.000 71.46179  ?  185 GLN F O   1 
ATOM   13885 C CB  . GLN F  1 208 ? 38.12410  -53.94637 -57.04417  1.000 49.88760  ?  185 GLN F CB  1 
ATOM   13886 C CG  . GLN F  1 208 ? 38.10446  -53.32957 -58.42409  1.000 58.96262  ?  185 GLN F CG  1 
ATOM   13887 C CD  . GLN F  1 208 ? 38.34760  -54.33937 -59.50990  1.000 64.42511  ?  185 GLN F CD  1 
ATOM   13888 O OE1 . GLN F  1 208 ? 39.09513  -55.29964 -59.32496  1.000 65.94920  ?  185 GLN F OE1 1 
ATOM   13889 N NE2 . GLN F  1 208 ? 37.71619  -54.13179 -60.65828  1.000 64.57473  ?  185 GLN F NE2 1 
ATOM   13890 N N   . GLY F  1 209 ? 35.40883  -52.05160 -57.20652  1.000 75.93540  ?  186 GLY F N   1 
ATOM   13891 C CA  . GLY F  1 209 ? 34.14391  -51.90824 -57.89797  1.000 67.89859  ?  186 GLY F CA  1 
ATOM   13892 C C   . GLY F  1 209 ? 34.31898  -51.78182 -59.39739  1.000 77.83888  ?  186 GLY F C   1 
ATOM   13893 O O   . GLY F  1 209 ? 35.28820  -52.30014 -59.96128  1.000 72.92918  ?  186 GLY F O   1 
ATOM   13894 N N   . GLY F  1 210 ? 33.39344  -51.08511 -60.05244  1.000 74.02610  ?  187 GLY F N   1 
ATOM   13895 C CA  . GLY F  1 210 ? 33.44333  -50.92447 -61.49165  1.000 71.60253  ?  187 GLY F CA  1 
ATOM   13896 C C   . GLY F  1 210 ? 32.59996  -51.94826 -62.22172  1.000 67.13032  ?  187 GLY F C   1 
ATOM   13897 O O   . GLY F  1 210 ? 32.50959  -53.10286 -61.79629  1.000 77.62476  ?  187 GLY F O   1 
ATOM   13898 N N   . SER F  1 211 ? 31.96920  -51.53528 -63.32138  1.000 75.07160  ?  188 SER F N   1 
ATOM   13899 C CA  . SER F  1 211 ? 31.09649  -52.40915 -64.09108  1.000 73.05255  ?  188 SER F CA  1 
ATOM   13900 C C   . SER F  1 211 ? 31.58119  -52.67535 -65.50857  1.000 69.97576  ?  188 SER F C   1 
ATOM   13901 O O   . SER F  1 211 ? 30.98736  -53.51253 -66.19748  1.000 75.60334  ?  188 SER F O   1 
ATOM   13902 C CB  . SER F  1 211 ? 29.67232  -51.83443 -64.14774  1.000 75.40417  ?  188 SER F CB  1 
ATOM   13903 O OG  . SER F  1 211 ? 29.67600  -50.53379 -64.70997  1.000 82.79733  ?  188 SER F OG  1 
ATOM   13904 N N   . SER F  1 212 ? 32.63314  -52.00086 -65.96122  1.000 65.05475  ?  189 SER F N   1 
ATOM   13905 C CA  . SER F  1 212 ? 33.12280  -52.18221 -67.31646  1.000 67.38115  ?  189 SER F CA  1 
ATOM   13906 C C   . SER F  1 212 ? 33.81066  -53.53853 -67.45657  1.000 70.63044  ?  189 SER F C   1 
ATOM   13907 O O   . SER F  1 212 ? 34.06923  -54.24270 -66.47664  1.000 60.34783  ?  189 SER F O   1 
ATOM   13908 C CB  . SER F  1 212 ? 34.08865  -51.05711 -67.68329  1.000 68.81859  ?  189 SER F CB  1 
ATOM   13909 O OG  . SER F  1 212 ? 35.19376  -51.03159 -66.79609  1.000 68.97808  ?  189 SER F OG  1 
ATOM   13910 N N   . ARG F  1 213 ? 34.10555  -53.90367 -68.70693  1.000 61.16637  ?  190 ARG F N   1 
ATOM   13911 C CA  . ARG F  1 213 ? 34.76901  -55.17646 -68.96347  1.000 67.17446  ?  190 ARG F CA  1 
ATOM   13912 C C   . ARG F  1 213 ? 36.13580  -55.23119 -68.29421  1.000 72.34653  ?  190 ARG F C   1 
ATOM   13913 O O   . ARG F  1 213 ? 36.50274  -56.24966 -67.69455  1.000 69.89526  ?  190 ARG F O   1 
ATOM   13914 C CB  . ARG F  1 213 ? 34.91556  -55.38935 -70.46983  1.000 73.64615  ?  190 ARG F CB  1 
ATOM   13915 C CG  . ARG F  1 213 ? 35.66675  -56.65859 -70.84351  1.000 79.54326  ?  190 ARG F CG  1 
ATOM   13916 C CD  . ARG F  1 213 ? 36.25117  -56.56365 -72.24320  1.000 95.19514  ?  190 ARG F CD  1 
ATOM   13917 N NE  . ARG F  1 213 ? 37.24849  -55.50375 -72.34649  1.000 100.23184 ?  190 ARG F NE  1 
ATOM   13918 C CZ  . ARG F  1 213 ? 38.54278  -55.66479 -72.10339  1.000 96.15550  ?  190 ARG F CZ  1 
ATOM   13919 N NH1 . ARG F  1 213 ? 39.03735  -56.83593 -71.73623  1.000 99.75562  ?  190 ARG F NH1 1 
ATOM   13920 N NH2 . ARG F  1 213 ? 39.36167  -54.62441 -72.23093  1.000 86.59710  ?  190 ARG F NH2 1 
ATOM   13921 N N   . ALA F  1 214 ? 36.89680  -54.13758 -68.36856  1.000 66.78680  ?  191 ALA F N   1 
ATOM   13922 C CA  . ALA F  1 214 ? 38.21028  -54.11312 -67.73544  1.000 56.10621  ?  191 ALA F CA  1 
ATOM   13923 C C   . ALA F  1 214 ? 38.09772  -54.20213 -66.21965  1.000 62.88751  ?  191 ALA F C   1 
ATOM   13924 O O   . ALA F  1 214 ? 38.93570  -54.83442 -65.56729  1.000 50.04079  ?  191 ALA F O   1 
ATOM   13925 C CB  . ALA F  1 214 ? 38.97710  -52.86039 -68.15589  1.000 62.31587  ?  191 ALA F CB  1 
ATOM   13926 N N   . ALA F  1 215 ? 37.05990  -53.59111 -65.64269  1.000 65.19026  ?  192 ALA F N   1 
ATOM   13927 C CA  . ALA F  1 215 ? 36.92003  -53.60169 -64.19094  1.000 55.95241  ?  192 ALA F CA  1 
ATOM   13928 C C   . ALA F  1 215 ? 36.67882  -55.01056 -63.66468  1.000 69.04263  ?  192 ALA F C   1 
ATOM   13929 O O   . ALA F  1 215 ? 37.26493  -55.40705 -62.65076  1.000 74.54706  ?  192 ALA F O   1 
ATOM   13930 C CB  . ALA F  1 215 ? 35.78984  -52.66814 -63.76181  1.000 53.93008  ?  192 ALA F CB  1 
ATOM   13931 N N   . ARG F  1 216 ? 35.83596  -55.78994 -64.33916  1.000 67.46426  ?  193 ARG F N   1 
ATOM   13932 C CA  . ARG F  1 216 ? 35.55008  -57.13250 -63.85557  1.000 63.20668  ?  193 ARG F CA  1 
ATOM   13933 C C   . ARG F  1 216 ? 36.53486  -58.17556 -64.36446  1.000 61.82149  ?  193 ARG F C   1 
ATOM   13934 O O   . ARG F  1 216 ? 36.61280  -59.26153 -63.78326  1.000 68.85027  ?  193 ARG F O   1 
ATOM   13935 C CB  . ARG F  1 216 ? 34.09893  -57.53473 -64.15299  1.000 63.24641  ?  193 ARG F CB  1 
ATOM   13936 C CG  . ARG F  1 216 ? 33.60162  -57.17445 -65.53050  1.000 74.53430  ?  193 ARG F CG  1 
ATOM   13937 C CD  . ARG F  1 216 ? 32.08091  -57.22713 -65.58623  1.000 68.63794  ?  193 ARG F CD  1 
ATOM   13938 N NE  . ARG F  1 216 ? 31.56421  -56.54643 -66.76723  1.000 77.16432  ?  193 ARG F NE  1 
ATOM   13939 C CZ  . ARG F  1 216 ? 31.40921  -57.11660 -67.95445  1.000 87.76760  ?  193 ARG F CZ  1 
ATOM   13940 N NH1 . ARG F  1 216 ? 31.69699  -58.39378 -68.15192  1.000 77.66576  ?  193 ARG F NH1 1 
ATOM   13941 N NH2 . ARG F  1 216 ? 30.95815  -56.38587 -68.97032  1.000 91.72778  ?  193 ARG F NH2 1 
ATOM   13942 N N   . ASP F  1 217 ? 37.32033  -57.86021 -65.39649  1.000 68.39821  ?  194 ASP F N   1 
ATOM   13943 C CA  . ASP F  1 217 ? 38.43086  -58.73470 -65.75620  1.000 58.82179  ?  194 ASP F CA  1 
ATOM   13944 C C   . ASP F  1 217 ? 39.56740  -58.60315 -64.75360  1.000 59.89152  ?  194 ASP F C   1 
ATOM   13945 O O   . ASP F  1 217 ? 40.24053  -59.59038 -64.43491  1.000 66.26176  ?  194 ASP F O   1 
ATOM   13946 C CB  . ASP F  1 217 ? 38.92147  -58.41819 -67.16899  1.000 69.69926  ?  194 ASP F CB  1 
ATOM   13947 C CG  . ASP F  1 217 ? 38.06083  -59.05391 -68.24217  1.000 79.85869  ?  194 ASP F CG  1 
ATOM   13948 O OD1 . ASP F  1 217 ? 37.12798  -59.80835 -67.89234  1.000 81.82210  ?  194 ASP F OD1 1 
ATOM   13949 O OD2 . ASP F  1 217 ? 38.32142  -58.80131 -69.43716  1.000 85.95981  -1 194 ASP F OD2 1 
ATOM   13950 N N   . MET F  1 218 ? 39.79246  -57.39082 -64.24080  1.000 58.51437  ?  195 MET F N   1 
ATOM   13951 C CA  . MET F  1 218 ? 40.79790  -57.21111 -63.20079  1.000 63.44334  ?  195 MET F CA  1 
ATOM   13952 C C   . MET F  1 218 ? 40.34854  -57.85137 -61.89398  1.000 61.84167  ?  195 MET F C   1 
ATOM   13953 O O   . MET F  1 218 ? 41.14611  -58.50126 -61.20750  1.000 56.76280  ?  195 MET F O   1 
ATOM   13954 C CB  . MET F  1 218 ? 41.09477  -55.72549 -62.99946  1.000 53.52619  ?  195 MET F CB  1 
ATOM   13955 C CG  . MET F  1 218 ? 42.24580  -55.46314 -62.03981  1.000 59.75635  ?  195 MET F CG  1 
ATOM   13956 S SD  . MET F  1 218 ? 42.61547  -53.71705 -61.80476  1.000 62.71351  ?  195 MET F SD  1 
ATOM   13957 C CE  . MET F  1 218 ? 41.21134  -53.19212 -60.83592  1.000 48.05082  ?  195 MET F CE  1 
ATOM   13958 N N   . ALA F  1 219 ? 39.06939  -57.69106 -61.54435  1.000 54.96784  ?  196 ALA F N   1 
ATOM   13959 C CA  . ALA F  1 219 ? 38.55862  -58.27682 -60.31014  1.000 61.26940  ?  196 ALA F CA  1 
ATOM   13960 C C   . ALA F  1 219 ? 38.64973  -59.79447 -60.34711  1.000 58.56598  ?  196 ALA F C   1 
ATOM   13961 O O   . ALA F  1 219 ? 38.94738  -60.43149 -59.33062  1.000 62.87936  ?  196 ALA F O   1 
ATOM   13962 C CB  . ALA F  1 219 ? 37.11691  -57.82991 -60.07328  1.000 65.21300  ?  196 ALA F CB  1 
ATOM   13963 N N   . ALA F  1 220 ? 38.40607  -60.39086 -61.51360  1.000 62.32157  ?  197 ALA F N   1 
ATOM   13964 C CA  . ALA F  1 220 ? 38.47964  -61.83811 -61.66290  1.000 66.82135  ?  197 ALA F CA  1 
ATOM   13965 C C   . ALA F  1 220 ? 39.90311  -62.37231 -61.60293  1.000 66.95092  ?  197 ALA F C   1 
ATOM   13966 O O   . ALA F  1 220 ? 40.08906  -63.59117 -61.69275  1.000 70.60000  ?  197 ALA F O   1 
ATOM   13967 C CB  . ALA F  1 220 ? 37.81223  -62.26870 -62.96876  1.000 60.98606  ?  197 ALA F CB  1 
ATOM   13968 N N   . ARG F  1 221 ? 40.90187  -61.50895 -61.45673  1.000 69.12736  ?  198 ARG F N   1 
ATOM   13969 C CA  . ARG F  1 221 ? 42.29284  -61.93796 -61.40779  1.000 63.14285  ?  198 ARG F CA  1 
ATOM   13970 C C   . ARG F  1 221 ? 42.98291  -61.64414 -60.08581  1.000 66.98755  ?  198 ARG F C   1 
ATOM   13971 O O   . ARG F  1 221 ? 43.69768  -62.50926 -59.57154  1.000 69.64010  ?  198 ARG F O   1 
ATOM   13972 C CB  . ARG F  1 221 ? 43.09378  -61.29402 -62.55049  1.000 61.85135  ?  198 ARG F CB  1 
ATOM   13973 C CG  . ARG F  1 221 ? 42.77230  -61.84303 -63.92692  1.000 54.78618  ?  198 ARG F CG  1 
ATOM   13974 C CD  . ARG F  1 221 ? 43.82166  -61.43006 -64.94761  1.000 55.61012  ?  198 ARG F CD  1 
ATOM   13975 N NE  . ARG F  1 221 ? 43.79748  -59.99461 -65.20120  1.000 72.90267  ?  198 ARG F NE  1 
ATOM   13976 C CZ  . ARG F  1 221 ? 43.18139  -59.42624 -66.22896  1.000 64.83886  ?  198 ARG F CZ  1 
ATOM   13977 N NH1 . ARG F  1 221 ? 42.53258  -60.14538 -67.13019  1.000 68.58949  ?  198 ARG F NH1 1 
ATOM   13978 N NH2 . ARG F  1 221 ? 43.21535  -58.10295 -66.35476  1.000 70.34308  ?  198 ARG F NH2 1 
ATOM   13979 N N   . VAL F  1 222 ? 42.79131  -60.45467 -59.51028  1.000 59.54072  ?  199 VAL F N   1 
ATOM   13980 C CA  . VAL F  1 222 ? 43.64296  -60.01981 -58.40420  1.000 60.67424  ?  199 VAL F CA  1 
ATOM   13981 C C   . VAL F  1 222 ? 42.86773  -59.53746 -57.18129  1.000 56.21978  ?  199 VAL F C   1 
ATOM   13982 O O   . VAL F  1 222 ? 43.45648  -59.32780 -56.11532  1.000 67.79243  ?  199 VAL F O   1 
ATOM   13983 C CB  . VAL F  1 222 ? 44.64812  -58.94990 -58.87091  1.000 62.27174  ?  199 VAL F CB  1 
ATOM   13984 C CG1 . VAL F  1 222 ? 45.58713  -59.52101 -59.92879  1.000 49.15600  ?  199 VAL F CG1 1 
ATOM   13985 C CG2 . VAL F  1 222 ? 43.91125  -57.71977 -59.39552  1.000 56.73923  ?  199 VAL F CG2 1 
ATOM   13986 N N   . SER F  1 223 ? 41.55661  -59.35452 -57.31117  1.000 52.95003  ?  200 SER F N   1 
ATOM   13987 C CA  . SER F  1 223 ? 40.76259  -58.76907 -56.23567  1.000 59.15208  ?  200 SER F CA  1 
ATOM   13988 C C   . SER F  1 223 ? 40.12433  -59.84775 -55.36955  1.000 63.67392  ?  200 SER F C   1 
ATOM   13989 O O   . SER F  1 223 ? 39.73303  -60.90925 -55.86295  1.000 59.83030  ?  200 SER F O   1 
ATOM   13990 C CB  . SER F  1 223 ? 39.67585  -57.85151 -56.79670  1.000 59.32682  ?  200 SER F CB  1 
ATOM   13991 O OG  . SER F  1 223 ? 40.24369  -56.72792 -57.44530  1.000 63.33152  ?  200 SER F OG  1 
ATOM   13992 N N   . ASP F  1 224 ? 40.02281  -59.56402 -54.06763  1.000 61.40237  ?  201 ASP F N   1 
ATOM   13993 C CA  . ASP F  1 224 ? 39.34671  -60.47668 -53.14947  1.000 67.73459  ?  201 ASP F CA  1 
ATOM   13994 C C   . ASP F  1 224 ? 37.83666  -60.27840 -53.17611  1.000 60.03009  ?  201 ASP F C   1 
ATOM   13995 O O   . ASP F  1 224 ? 37.07811  -61.25349 -53.15708  1.000 73.99108  ?  201 ASP F O   1 
ATOM   13996 C CB  . ASP F  1 224 ? 39.86958  -60.28388 -51.72469  1.000 56.98526  ?  201 ASP F CB  1 
ATOM   13997 C CG  . ASP F  1 224 ? 41.33067  -60.64924 -51.58311  1.000 69.08337  ?  201 ASP F CG  1 
ATOM   13998 O OD1 . ASP F  1 224 ? 41.77161  -61.61767 -52.23843  1.000 76.01110  ?  201 ASP F OD1 1 
ATOM   13999 O OD2 . ASP F  1 224 ? 42.03741  -59.97050 -50.80788  1.000 82.49055  -1 201 ASP F OD2 1 
ATOM   14000 N N   . TRP F  1 225 ? 37.38737  -59.02941 -53.20273  1.000 65.10243  ?  202 TRP F N   1 
ATOM   14001 C CA  . TRP F  1 225 ? 35.97528  -58.69277 -53.25325  1.000 64.23178  ?  202 TRP F CA  1 
ATOM   14002 C C   . TRP F  1 225 ? 35.70081  -57.85636 -54.49239  1.000 66.40168  ?  202 TRP F C   1 
ATOM   14003 O O   . TRP F  1 225 ? 36.53503  -57.05084 -54.91482  1.000 71.04957  ?  202 TRP F O   1 
ATOM   14004 C CB  . TRP F  1 225 ? 35.54589  -57.88757 -52.02371  1.000 67.85961  ?  202 TRP F CB  1 
ATOM   14005 C CG  . TRP F  1 225 ? 35.48468  -58.66914 -50.75063  1.000 67.61622  ?  202 TRP F CG  1 
ATOM   14006 C CD1 . TRP F  1 225 ? 36.49957  -58.87476 -49.86444  1.000 68.10810  ?  202 TRP F CD1 1 
ATOM   14007 C CD2 . TRP F  1 225 ? 34.33711  -59.33526 -50.20952  1.000 72.61955  ?  202 TRP F CD2 1 
ATOM   14008 N NE1 . TRP F  1 225 ? 36.05853  -59.63621 -48.80831  1.000 74.93459  ?  202 TRP F NE1 1 
ATOM   14009 C CE2 . TRP F  1 225 ? 34.73330  -59.93005 -48.99590  1.000 71.95062  ?  202 TRP F CE2 1 
ATOM   14010 C CE3 . TRP F  1 225 ? 33.01439  -59.48918 -50.63596  1.000 70.09152  ?  202 TRP F CE3 1 
ATOM   14011 C CZ2 . TRP F  1 225 ? 33.85467  -60.66727 -48.20400  1.000 70.84188  ?  202 TRP F CZ2 1 
ATOM   14012 C CZ3 . TRP F  1 225 ? 32.14443  -60.22121 -49.84881  1.000 73.95559  ?  202 TRP F CZ3 1 
ATOM   14013 C CH2 . TRP F  1 225 ? 32.56768  -60.80043 -48.64651  1.000 68.36479  ?  202 TRP F CH2 1 
ATOM   14014 N N   . TYR F  1 226 ? 34.52474  -58.06104 -55.07749  1.000 70.11912  ?  203 TYR F N   1 
ATOM   14015 C CA  . TYR F  1 226 ? 34.07961  -57.28464 -56.22415  1.000 62.02569  ?  203 TYR F CA  1 
ATOM   14016 C C   . TYR F  1 226 ? 32.70122  -56.72129 -55.92519  1.000 67.87904  ?  203 TYR F C   1 
ATOM   14017 O O   . TYR F  1 226 ? 31.78122  -57.47115 -55.58300  1.000 70.19202  ?  203 TYR F O   1 
ATOM   14018 C CB  . TYR F  1 226 ? 34.02097  -58.13469 -57.49501  1.000 59.49164  ?  203 TYR F CB  1 
ATOM   14019 C CG  . TYR F  1 226 ? 33.36746  -57.41982 -58.65540  1.000 66.53264  ?  203 TYR F CG  1 
ATOM   14020 C CD1 . TYR F  1 226 ? 34.00873  -56.36622 -59.29214  1.000 77.47461  ?  203 TYR F CD1 1 
ATOM   14021 C CD2 . TYR F  1 226 ? 32.10735  -57.78795 -59.10734  1.000 59.94091  ?  203 TYR F CD2 1 
ATOM   14022 C CE1 . TYR F  1 226 ? 33.41864  -55.70321 -60.35009  1.000 71.92185  ?  203 TYR F CE1 1 
ATOM   14023 C CE2 . TYR F  1 226 ? 31.50783  -57.12909 -60.16593  1.000 68.14101  ?  203 TYR F CE2 1 
ATOM   14024 C CZ  . TYR F  1 226 ? 32.16870  -56.08738 -60.78258  1.000 68.73378  ?  203 TYR F CZ  1 
ATOM   14025 O OH  . TYR F  1 226 ? 31.58294  -55.42643 -61.83665  1.000 71.35427  ?  203 TYR F OH  1 
ATOM   14026 N N   . PHE F  1 227 ? 32.56386  -55.40597 -56.04821  1.000 65.89495  ?  204 PHE F N   1 
ATOM   14027 C CA  . PHE F  1 227 ? 31.27747  -54.74467 -55.88992  1.000 70.90369  ?  204 PHE F CA  1 
ATOM   14028 C C   . PHE F  1 227 ? 30.57222  -54.73476 -57.23918  1.000 75.01800  ?  204 PHE F C   1 
ATOM   14029 O O   . PHE F  1 227 ? 31.05040  -54.10932 -58.19197  1.000 80.94133  ?  204 PHE F O   1 
ATOM   14030 C CB  . PHE F  1 227 ? 31.46512  -53.31665 -55.37797  1.000 65.52800  ?  204 PHE F CB  1 
ATOM   14031 C CG  . PHE F  1 227 ? 31.90716  -53.23871 -53.94630  1.000 58.26395  ?  204 PHE F CG  1 
ATOM   14032 C CD1 . PHE F  1 227 ? 31.05026  -53.60906 -52.92518  1.000 63.44626  ?  204 PHE F CD1 1 
ATOM   14033 C CD2 . PHE F  1 227 ? 33.17881  -52.79901 -53.62050  1.000 64.24533  ?  204 PHE F CD2 1 
ATOM   14034 C CE1 . PHE F  1 227 ? 31.45082  -53.54007 -51.60300  1.000 68.95141  ?  204 PHE F CE1 1 
ATOM   14035 C CE2 . PHE F  1 227 ? 33.58732  -52.72794 -52.29865  1.000 63.31092  ?  204 PHE F CE2 1 
ATOM   14036 C CZ  . PHE F  1 227 ? 32.72100  -53.09858 -51.28963  1.000 68.11792  ?  204 PHE F CZ  1 
ATOM   14037 N N   . THR F  1 228 ? 29.44913  -55.43724 -57.32334  1.000 82.20922  ?  205 THR F N   1 
ATOM   14038 C CA  . THR F  1 228 ? 28.63276  -55.42232 -58.52487  1.000 87.09357  ?  205 THR F CA  1 
ATOM   14039 C C   . THR F  1 228 ? 27.59373  -54.31238 -58.42331  1.000 86.23246  ?  205 THR F C   1 
ATOM   14040 O O   . THR F  1 228 ? 27.16746  -53.93099 -57.32889  1.000 83.96422  ?  205 THR F O   1 
ATOM   14041 C CB  . THR F  1 228 ? 27.94994  -56.77735 -58.72781  1.000 83.35401  ?  205 THR F CB  1 
ATOM   14042 O OG1 . THR F  1 228 ? 27.19232  -56.75604 -59.94337  1.000 103.04278 ?  205 THR F OG1 1 
ATOM   14043 C CG2 . THR F  1 228 ? 27.02541  -57.10004 -57.56110  1.000 82.27472  ?  205 THR F CG2 1 
ATOM   14044 N N   . ASN F  1 229 ? 27.20032  -53.78467 -59.57892  1.000 84.55699  ?  206 ASN F N   1 
ATOM   14045 C CA  . ASN F  1 229 ? 26.25723  -52.67681 -59.60545  1.000 95.80032  ?  206 ASN F CA  1 
ATOM   14046 C C   . ASN F  1 229 ? 24.88585  -53.12288 -59.11339  1.000 99.06037  ?  206 ASN F C   1 
ATOM   14047 O O   . ASN F  1 229 ? 24.46734  -54.26515 -59.31955  1.000 97.59099  ?  206 ASN F O   1 
ATOM   14048 C CB  . ASN F  1 229 ? 26.14582  -52.10254 -61.01717  1.000 97.39048  ?  206 ASN F CB  1 
ATOM   14049 C CG  . ASN F  1 229 ? 27.40949  -51.38924 -61.45495  1.000 102.62921 ?  206 ASN F CG  1 
ATOM   14050 O OD1 . ASN F  1 229 ? 28.51596  -51.77326 -61.07391  1.000 107.62924 ?  206 ASN F OD1 1 
ATOM   14051 N ND2 . ASN F  1 229 ? 27.25081  -50.33706 -62.25098  1.000 95.67317  ?  206 ASN F ND2 1 
ATOM   14052 N N   . GLY F  1 230 ? 24.18656  -52.20235 -58.45103  1.000 98.86421  ?  207 GLY F N   1 
ATOM   14053 C CA  . GLY F  1 230 ? 22.84686  -52.47358 -57.96936  1.000 98.00812  ?  207 GLY F CA  1 
ATOM   14054 C C   . GLY F  1 230 ? 21.88728  -52.80393 -59.09153  1.000 93.20796  ?  207 GLY F C   1 
ATOM   14055 O O   . GLY F  1 230 ? 21.83339  -52.09442 -60.10035  1.000 91.09351  ?  207 GLY F O   1 
ATOM   14056 N N   . ASN F  1 231 ? 21.12100  -53.87667 -58.92565  1.000 93.31460  ?  208 ASN F N   1 
ATOM   14057 C CA  . ASN F  1 231 ? 20.21815  -54.34154 -59.96882  1.000 99.41714  ?  208 ASN F CA  1 
ATOM   14058 C C   . ASN F  1 231 ? 19.15519  -55.22152 -59.32181  1.000 105.57835 ?  208 ASN F C   1 
ATOM   14059 O O   . ASN F  1 231 ? 19.12340  -55.39511 -58.09998  1.000 98.08373  ?  208 ASN F O   1 
ATOM   14060 C CB  . ASN F  1 231 ? 20.99845  -55.08494 -61.05816  1.000 96.68450  ?  208 ASN F CB  1 
ATOM   14061 C CG  . ASN F  1 231 ? 20.27526  -55.10409 -62.38569  1.000 99.73475  ?  208 ASN F CG  1 
ATOM   14062 O OD1 . ASN F  1 231 ? 19.27169  -54.41589 -62.56885  1.000 100.79831 ?  208 ASN F OD1 1 
ATOM   14063 N ND2 . ASN F  1 231 ? 20.78744  -55.88965 -63.32589  1.000 99.42522  ?  208 ASN F ND2 1 
ATOM   14064 N N   . SER F  1 232 ? 18.28212  -55.78073 -60.15649  1.000 105.16572 ?  209 SER F N   1 
ATOM   14065 C CA  . SER F  1 232 ? 17.26133  -56.69612 -59.67590  1.000 99.29570  ?  209 SER F CA  1 
ATOM   14066 C C   . SER F  1 232 ? 17.88937  -58.03501 -59.29384  1.000 100.16624 ?  209 SER F C   1 
ATOM   14067 O O   . SER F  1 232 ? 19.06742  -58.29960 -59.54946  1.000 101.70177 ?  209 SER F O   1 
ATOM   14068 C CB  . SER F  1 232 ? 16.18821  -56.90638 -60.74266  1.000 98.75810  ?  209 SER F CB  1 
ATOM   14069 O OG  . SER F  1 232 ? 16.71821  -57.58346 -61.86925  1.000 107.20215 ?  209 SER F OG  1 
ATOM   14070 N N   . VAL F  1 233 ? 17.07633  -58.89072 -58.67060  1.000 101.18113 ?  210 VAL F N   1 
ATOM   14071 C CA  . VAL F  1 233 ? 17.55993  -60.20435 -58.25287  1.000 98.17925  ?  210 VAL F CA  1 
ATOM   14072 C C   . VAL F  1 233 ? 17.98596  -61.03041 -59.46118  1.000 102.30415 ?  210 VAL F C   1 
ATOM   14073 O O   . VAL F  1 233 ? 18.97201  -61.77629 -59.40663  1.000 104.29687 ?  210 VAL F O   1 
ATOM   14074 C CB  . VAL F  1 233 ? 16.51208  -60.92026 -57.37702  1.000 103.78919 ?  210 VAL F CB  1 
ATOM   14075 C CG1 . VAL F  1 233 ? 15.18513  -61.06132 -58.11835  1.000 93.76581  ?  210 VAL F CG1 1 
ATOM   14076 C CG2 . VAL F  1 233 ? 17.03245  -62.27763 -56.91976  1.000 92.63268  ?  210 VAL F CG2 1 
ATOM   14077 N N   . GLU F  1 234 ? 17.25579  -60.90797 -60.57218  1.000 109.07774 ?  211 GLU F N   1 
ATOM   14078 C CA  . GLU F  1 234 ? 17.62651  -61.63780 -61.77974  1.000 104.47704 ?  211 GLU F CA  1 
ATOM   14079 C C   . GLU F  1 234 ? 18.89008  -61.06067 -62.40622  1.000 97.34896  ?  211 GLU F C   1 
ATOM   14080 O O   . GLU F  1 234 ? 19.75525  -61.80955 -62.87454  1.000 101.61426 ?  211 GLU F O   1 
ATOM   14081 C CB  . GLU F  1 234 ? 16.47003  -61.61891 -62.78001  1.000 101.84835 ?  211 GLU F CB  1 
ATOM   14082 N N   . GLY F  1 235 ? 19.01771  -59.73267 -62.41664  1.000 93.17755  ?  212 GLY F N   1 
ATOM   14083 C CA  . GLY F  1 235 ? 20.19945  -59.11651 -62.99843  1.000 94.74251  ?  212 GLY F CA  1 
ATOM   14084 C C   . GLY F  1 235 ? 21.46145  -59.39572 -62.20450  1.000 97.64965  ?  212 GLY F C   1 
ATOM   14085 O O   . GLY F  1 235 ? 22.53721  -59.58705 -62.77849  1.000 95.54926  ?  212 GLY F O   1 
ATOM   14086 N N   . ILE F  1 236 ? 21.34916  -59.42141 -60.87523  1.000 92.14141  ?  213 ILE F N   1 
ATOM   14087 C CA  . ILE F  1 236 ? 22.50768  -59.69869 -60.03234  1.000 88.91224  ?  213 ILE F CA  1 
ATOM   14088 C C   . ILE F  1 236 ? 23.00729  -61.12120 -60.25309  1.000 94.43702  ?  213 ILE F C   1 
ATOM   14089 O O   . ILE F  1 236 ? 24.21866  -61.37275 -60.26877  1.000 88.51498  ?  213 ILE F O   1 
ATOM   14090 C CB  . ILE F  1 236 ? 22.16573  -59.42665 -58.55556  1.000 90.19542  ?  213 ILE F CB  1 
ATOM   14091 C CG1 . ILE F  1 236 ? 21.99672  -57.92632 -58.31648  1.000 93.89990  ?  213 ILE F CG1 1 
ATOM   14092 C CG2 . ILE F  1 236 ? 23.23228  -59.99835 -57.63935  1.000 70.30021  ?  213 ILE F CG2 1 
ATOM   14093 C CD1 . ILE F  1 236 ? 23.20018  -57.11455 -58.71759  1.000 95.58214  ?  213 ILE F CD1 1 
ATOM   14094 N N   . LYS F  1 237 ? 22.08591  -62.06886 -60.44598  1.000 94.89496  ?  214 LYS F N   1 
ATOM   14095 C CA  . LYS F  1 237 ? 22.47979  -63.45241 -60.69281  1.000 88.61553  ?  214 LYS F CA  1 
ATOM   14096 C C   . LYS F  1 237 ? 23.31274  -63.57518 -61.96275  1.000 86.81621  ?  214 LYS F C   1 
ATOM   14097 O O   . LYS F  1 237 ? 24.28807  -64.33441 -62.00336  1.000 85.30609  ?  214 LYS F O   1 
ATOM   14098 C CB  . LYS F  1 237 ? 21.23523  -64.33600 -60.78156  1.000 90.66409  ?  214 LYS F CB  1 
ATOM   14099 C CG  . LYS F  1 237 ? 21.52446  -65.82068 -60.93781  1.000 90.75569  ?  214 LYS F CG  1 
ATOM   14100 C CD  . LYS F  1 237 ? 20.23341  -66.62342 -61.00637  1.000 97.49654  ?  214 LYS F CD  1 
ATOM   14101 C CE  . LYS F  1 237 ? 20.50679  -68.11438 -61.11950  1.000 100.10092 ?  214 LYS F CE  1 
ATOM   14102 N NZ  . LYS F  1 237 ? 19.24254  -68.90069 -61.14189  1.000 92.50763  ?  214 LYS F NZ  1 
ATOM   14103 N N   . ALA F  1 238 ? 22.94749  -62.83297 -63.00952  1.000 80.93874  ?  215 ALA F N   1 
ATOM   14104 C CA  . ALA F  1 238 ? 23.71849  -62.87957 -64.24688  1.000 79.30020  ?  215 ALA F CA  1 
ATOM   14105 C C   . ALA F  1 238 ? 25.11569  -62.30668 -64.05182  1.000 79.69739  ?  215 ALA F C   1 
ATOM   14106 O O   . ALA F  1 238 ? 26.09522  -62.85397 -64.57187  1.000 74.04334  ?  215 ALA F O   1 
ATOM   14107 C CB  . ALA F  1 238 ? 22.97766  -62.13047 -65.35385  1.000 73.84001  ?  215 ALA F CB  1 
ATOM   14108 N N   . GLN F  1 239 ? 25.22873  -61.21226 -63.29587  1.000 91.18845  ?  216 GLN F N   1 
ATOM   14109 C CA  . GLN F  1 239 ? 26.53787  -60.61944 -63.04192  1.000 87.79306  ?  216 GLN F CA  1 
ATOM   14110 C C   . GLN F  1 239 ? 27.41396  -61.54557 -62.20742  1.000 80.27835  ?  216 GLN F C   1 
ATOM   14111 O O   . GLN F  1 239 ? 28.62219  -61.64742 -62.44827  1.000 81.28976  ?  216 GLN F O   1 
ATOM   14112 C CB  . GLN F  1 239 ? 26.37448  -59.25957 -62.36237  1.000 87.47160  ?  216 GLN F CB  1 
ATOM   14113 C CG  . GLN F  1 239 ? 25.54069  -58.26953 -63.15998  1.000 90.10724  ?  216 GLN F CG  1 
ATOM   14114 C CD  . GLN F  1 239 ? 25.23492  -57.00036 -62.38592  1.000 105.38609 ?  216 GLN F CD  1 
ATOM   14115 O OE1 . GLN F  1 239 ? 24.07222  -56.66227 -62.15817  1.000 107.20368 ?  216 GLN F OE1 1 
ATOM   14116 N NE2 . GLN F  1 239 ? 26.28017  -56.28507 -61.98513  1.000 102.90436 ?  216 GLN F NE2 1 
ATOM   14117 N N   . VAL F  1 240 ? 26.82265  -62.23258 -61.22746  1.000 81.69205  ?  217 VAL F N   1 
ATOM   14118 C CA  . VAL F  1 240 ? 27.58916  -63.15608 -60.39569  1.000 73.28865  ?  217 VAL F CA  1 
ATOM   14119 C C   . VAL F  1 240 ? 28.11624  -64.31981 -61.22562  1.000 74.71962  ?  217 VAL F C   1 
ATOM   14120 O O   . VAL F  1 240 ? 29.28024  -64.71673 -61.09311  1.000 74.16893  ?  217 VAL F O   1 
ATOM   14121 C CB  . VAL F  1 240 ? 26.74301  -63.63052 -59.19988  1.000 72.63526  ?  217 VAL F CB  1 
ATOM   14122 C CG1 . VAL F  1 240 ? 27.41324  -64.80295 -58.50061  1.000 78.86372  ?  217 VAL F CG1 1 
ATOM   14123 C CG2 . VAL F  1 240 ? 26.51017  -62.48456 -58.22722  1.000 76.30377  ?  217 VAL F CG2 1 
ATOM   14124 N N   . ASP F  1 241 ? 27.27718  -64.87588 -62.10314  1.000 82.05551  ?  218 ASP F N   1 
ATOM   14125 C CA  . ASP F  1 241 ? 27.70704  -66.00709 -62.91927  1.000 76.20222  ?  218 ASP F CA  1 
ATOM   14126 C C   . ASP F  1 241 ? 28.83226  -65.60609 -63.86428  1.000 81.74769  ?  218 ASP F C   1 
ATOM   14127 O O   . ASP F  1 241 ? 29.75493  -66.39165 -64.11415  1.000 78.59311  ?  218 ASP F O   1 
ATOM   14128 C CB  . ASP F  1 241 ? 26.51989  -66.57567 -63.69804  1.000 81.33112  ?  218 ASP F CB  1 
ATOM   14129 C CG  . ASP F  1 241 ? 25.53013  -67.30443 -62.80583  1.000 95.30829  ?  218 ASP F CG  1 
ATOM   14130 O OD1 . ASP F  1 241 ? 25.84210  -67.51871 -61.61418  1.000 93.90167  ?  218 ASP F OD1 1 
ATOM   14131 O OD2 . ASP F  1 241 ? 24.43922  -67.66271 -63.29742  1.000 93.69484  -1 218 ASP F OD2 1 
ATOM   14132 N N   . ASP F  1 242 ? 28.77529  -64.38426 -64.39737  1.000 82.02944  ?  219 ASP F N   1 
ATOM   14133 C CA  . ASP F  1 242 ? 29.81896  -63.92584 -65.30728  1.000 75.55646  ?  219 ASP F CA  1 
ATOM   14134 C C   . ASP F  1 242 ? 31.14481  -63.75869 -64.57476  1.000 82.02853  ?  219 ASP F C   1 
ATOM   14135 O O   . ASP F  1 242 ? 32.19371  -64.20309 -65.05634  1.000 81.09536  ?  219 ASP F O   1 
ATOM   14136 C CB  . ASP F  1 242 ? 29.39191  -62.61359 -65.96769  1.000 79.53133  ?  219 ASP F CB  1 
ATOM   14137 C CG  . ASP F  1 242 ? 30.43982  -62.06974 -66.92091  1.000 87.33738  ?  219 ASP F CG  1 
ATOM   14138 O OD1 . ASP F  1 242 ? 30.66044  -62.68682 -67.98431  1.000 85.57065  ?  219 ASP F OD1 1 
ATOM   14139 O OD2 . ASP F  1 242 ? 31.04501  -61.02299 -66.60428  1.000 90.43274  -1 219 ASP F OD2 1 
ATOM   14140 N N   . ILE F  1 243 ? 31.11285  -63.13676 -63.39416  1.000 80.54312  ?  220 ILE F N   1 
ATOM   14141 C CA  . ILE F  1 243 ? 32.34646  -62.87552 -62.65949  1.000 70.48722  ?  220 ILE F CA  1 
ATOM   14142 C C   . ILE F  1 243 ? 32.94769  -64.17302 -62.13109  1.000 78.38716  ?  220 ILE F C   1 
ATOM   14143 O O   . ILE F  1 243 ? 34.16969  -64.36608 -62.16612  1.000 70.96678  ?  220 ILE F O   1 
ATOM   14144 C CB  . ILE F  1 243 ? 32.09309  -61.84087 -61.54457  1.000 79.62931  ?  220 ILE F CB  1 
ATOM   14145 C CG1 . ILE F  1 243 ? 32.58522  -60.45849 -61.97382  1.000 79.53527  ?  220 ILE F CG1 1 
ATOM   14146 C CG2 . ILE F  1 243 ? 32.76204  -62.25612 -60.23909  1.000 73.15414  ?  220 ILE F CG2 1 
ATOM   14147 C CD1 . ILE F  1 243 ? 34.09259  -60.35031 -62.02475  1.000 78.14005  ?  220 ILE F CD1 1 
ATOM   14148 N N   . ARG F  1 244 ? 32.10345  -65.09611 -61.66350  1.000 78.23315  ?  221 ARG F N   1 
ATOM   14149 C CA  . ARG F  1 244 ? 32.62167  -66.36240 -61.15826  1.000 71.63195  ?  221 ARG F CA  1 
ATOM   14150 C C   . ARG F  1 244 ? 33.17601  -67.23460 -62.27664  1.000 67.06907  ?  221 ARG F C   1 
ATOM   14151 O O   . ARG F  1 244 ? 34.13127  -67.98773 -62.05445  1.000 69.04872  ?  221 ARG F O   1 
ATOM   14152 C CB  . ARG F  1 244 ? 31.55569  -67.09319 -60.34128  1.000 73.45616  ?  221 ARG F CB  1 
ATOM   14153 C CG  . ARG F  1 244 ? 31.17869  -66.34937 -59.07042  1.000 85.53639  ?  221 ARG F CG  1 
ATOM   14154 C CD  . ARG F  1 244 ? 30.42724  -67.22174 -58.08153  1.000 89.87430  ?  221 ARG F CD  1 
ATOM   14155 N NE  . ARG F  1 244 ? 30.04299  -66.46036 -56.89791  1.000 99.22709  ?  221 ARG F NE  1 
ATOM   14156 C CZ  . ARG F  1 244 ? 30.86263  -66.16493 -55.89727  1.000 103.04635 ?  221 ARG F CZ  1 
ATOM   14157 N NH1 . ARG F  1 244 ? 32.12867  -66.55153 -55.90297  1.000 90.25956  ?  221 ARG F NH1 1 
ATOM   14158 N NH2 . ARG F  1 244 ? 30.40259  -65.45782 -54.86803  1.000 88.58245  ?  221 ARG F NH2 1 
ATOM   14159 N N   . ALA F  1 245 ? 32.59695  -67.14847 -63.47741  1.000 66.43029  ?  222 ALA F N   1 
ATOM   14160 C CA  . ALA F  1 245 ? 33.14325  -67.88336 -64.61387  1.000 69.73635  ?  222 ALA F CA  1 
ATOM   14161 C C   . ALA F  1 245 ? 34.52324  -67.36450 -64.99700  1.000 64.98513  ?  222 ALA F C   1 
ATOM   14162 O O   . ALA F  1 245 ? 35.43402  -68.15263 -65.27544  1.000 68.98071  ?  222 ALA F O   1 
ATOM   14163 C CB  . ALA F  1 245 ? 32.18767  -67.79958 -65.80336  1.000 68.02651  ?  222 ALA F CB  1 
ATOM   14164 N N   . LYS F  1 246 ? 34.69670  -66.04085 -65.01779  1.000 76.11906  ?  223 LYS F N   1 
ATOM   14165 C CA  . LYS F  1 246 ? 36.00645  -65.47277 -65.31871  1.000 62.66161  ?  223 LYS F CA  1 
ATOM   14166 C C   . LYS F  1 246 ? 37.01810  -65.81664 -64.23302  1.000 65.71036  ?  223 LYS F C   1 
ATOM   14167 O O   . LYS F  1 246 ? 38.17464  -66.13622 -64.53150  1.000 70.08618  ?  223 LYS F O   1 
ATOM   14168 C CB  . LYS F  1 246 ? 35.89424  -63.95659 -65.47820  1.000 68.16768  ?  223 LYS F CB  1 
ATOM   14169 C CG  . LYS F  1 246 ? 35.03796  -63.48415 -66.64284  1.000 75.26724  ?  223 LYS F CG  1 
ATOM   14170 C CD  . LYS F  1 246 ? 34.97232  -61.95819 -66.67405  1.000 87.71344  ?  223 LYS F CD  1 
ATOM   14171 C CE  . LYS F  1 246 ? 34.19670  -61.44089 -67.87850  1.000 82.46729  ?  223 LYS F CE  1 
ATOM   14172 N NZ  . LYS F  1 246 ? 34.90784  -61.71503 -69.15728  1.000 79.91245  ?  223 LYS F NZ  1 
ATOM   14173 N N   . ALA F  1 247 ? 36.59807  -65.76095 -62.96719  1.000 66.24121  ?  224 ALA F N   1 
ATOM   14174 C CA  . ALA F  1 247 ? 37.50775  -66.06263 -61.86664  1.000 69.56485  ?  224 ALA F CA  1 
ATOM   14175 C C   . ALA F  1 247 ? 37.92933  -67.52805 -61.87216  1.000 69.98378  ?  224 ALA F C   1 
ATOM   14176 O O   . ALA F  1 247 ? 39.08265  -67.84971 -61.55941  1.000 65.42457  ?  224 ALA F O   1 
ATOM   14177 C CB  . ALA F  1 247 ? 36.85867  -65.68589 -60.53640  1.000 55.50421  ?  224 ALA F CB  1 
ATOM   14178 N N   . ALA F  1 248 ? 37.01088  -68.43153 -62.22247  1.000 69.18926  ?  225 ALA F N   1 
ATOM   14179 C CA  . ALA F  1 248 ? 37.35821  -69.84792 -62.27564  1.000 59.46018  ?  225 ALA F CA  1 
ATOM   14180 C C   . ALA F  1 248 ? 38.39882  -70.11958 -63.35451  1.000 58.49817  ?  225 ALA F C   1 
ATOM   14181 O O   . ALA F  1 248 ? 39.30449  -70.93907 -63.16286  1.000 72.70604  ?  225 ALA F O   1 
ATOM   14182 C CB  . ALA F  1 248 ? 36.10218  -70.68550 -62.51198  1.000 57.77258  ?  225 ALA F CB  1 
ATOM   14183 N N   . ALA F  1 249 ? 38.29250  -69.43139 -64.49330  1.000 65.42967  ?  226 ALA F N   1 
ATOM   14184 C CA  . ALA F  1 249 ? 39.26419  -69.61857 -65.56467  1.000 66.02947  ?  226 ALA F CA  1 
ATOM   14185 C C   . ALA F  1 249 ? 40.65794  -69.16306 -65.15119  1.000 73.24044  ?  226 ALA F C   1 
ATOM   14186 O O   . ALA F  1 249 ? 41.65608  -69.71727 -65.62394  1.000 72.32159  ?  226 ALA F O   1 
ATOM   14187 C CB  . ALA F  1 249 ? 38.80520  -68.88192 -66.82272  1.000 58.20060  ?  226 ALA F CB  1 
ATOM   14188 N N   . ASN F  1 250 ? 40.74914  -68.16886 -64.27065  1.000 78.66774  ?  227 ASN F N   1 
ATOM   14189 C CA  . ASN F  1 250 ? 42.02824  -67.68127 -63.77178  1.000 70.54475  ?  227 ASN F CA  1 
ATOM   14190 C C   . ASN F  1 250 ? 42.49656  -68.41402 -62.52521  1.000 71.07523  ?  227 ASN F C   1 
ATOM   14191 O O   . ASN F  1 250 ? 43.56626  -68.08408 -62.00323  1.000 73.44727  ?  227 ASN F O   1 
ATOM   14192 C CB  . ASN F  1 250 ? 41.93531  -66.18740 -63.44532  1.000 71.48248  ?  227 ASN F CB  1 
ATOM   14193 C CG  . ASN F  1 250 ? 41.52325  -65.35372 -64.63418  1.000 62.97276  ?  227 ASN F CG  1 
ATOM   14194 O OD1 . ASN F  1 250 ? 42.00876  -65.55340 -65.74658  1.000 77.15584  ?  227 ASN F OD1 1 
ATOM   14195 N ND2 . ASN F  1 250 ? 40.61767  -64.41155 -64.40622  1.000 57.46558  ?  227 ASN F ND2 1 
ATOM   14196 N N   . HIS F  1 251 ? 41.73295  -69.39986 -62.04670  1.000 79.06642  ?  228 HIS F N   1 
ATOM   14197 C CA  . HIS F  1 251 ? 42.02849  -70.08779 -60.78758  1.000 78.32605  ?  228 HIS F CA  1 
ATOM   14198 C C   . HIS F  1 251 ? 42.11596  -69.09656 -59.62829  1.000 74.50972  ?  228 HIS F C   1 
ATOM   14199 O O   . HIS F  1 251 ? 42.98746  -69.19411 -58.76236  1.000 78.87651  ?  228 HIS F O   1 
ATOM   14200 C CB  . HIS F  1 251 ? 43.27731  -70.97317 -60.87547  1.000 80.83113  ?  228 HIS F CB  1 
ATOM   14201 C CG  . HIS F  1 251 ? 43.27466  -71.92035 -62.03630  1.000 99.20590  ?  228 HIS F CG  1 
ATOM   14202 N ND1 . HIS F  1 251 ? 42.42295  -73.00149 -62.11338  1.000 94.79825  ?  228 HIS F ND1 1 
ATOM   14203 C CD2 . HIS F  1 251 ? 44.02400  -71.95165 -63.16429  1.000 105.70326 ?  228 HIS F CD2 1 
ATOM   14204 C CE1 . HIS F  1 251 ? 42.64667  -73.65672 -63.23872  1.000 92.17600  ?  228 HIS F CE1 1 
ATOM   14205 N NE2 . HIS F  1 251 ? 43.61289  -73.04023 -63.89510  1.000 87.38242  ?  228 HIS F NE2 1 
ATOM   14206 N N   . HIS F  1 252 ? 41.20410  -68.12886 -59.62044  1.000 72.96054  ?  229 HIS F N   1 
ATOM   14207 C CA  . HIS F  1 252 ? 41.17749  -67.06340 -58.63128  1.000 63.79423  ?  229 HIS F CA  1 
ATOM   14208 C C   . HIS F  1 252 ? 39.83351  -67.07672 -57.91915  1.000 63.77614  ?  229 HIS F C   1 
ATOM   14209 O O   . HIS F  1 252 ? 38.79220  -67.30308 -58.54266  1.000 66.14122  ?  229 HIS F O   1 
ATOM   14210 C CB  . HIS F  1 252 ? 41.37993  -65.70625 -59.31644  1.000 66.94761  ?  229 HIS F CB  1 
ATOM   14211 C CG  . HIS F  1 252 ? 41.29294  -64.53693 -58.38674  1.000 74.70610  ?  229 HIS F CG  1 
ATOM   14212 N ND1 . HIS F  1 252 ? 42.28260  -64.23493 -57.47631  1.000 70.44709  ?  229 HIS F ND1 1 
ATOM   14213 C CD2 . HIS F  1 252 ? 40.33617  -63.59167 -58.23019  1.000 67.05648  ?  229 HIS F CD2 1 
ATOM   14214 C CE1 . HIS F  1 252 ? 41.93660  -63.15814 -56.79435  1.000 61.52131  ?  229 HIS F CE1 1 
ATOM   14215 N NE2 . HIS F  1 252 ? 40.75985  -62.74822 -57.23224  1.000 65.99147  ?  229 HIS F NE2 1 
ATOM   14216 N N   . SER F  1 253 ? 39.85887  -66.84312 -56.61247  1.000 67.82482  ?  230 SER F N   1 
ATOM   14217 C CA  . SER F  1 253 ? 38.64779  -66.79461 -55.80559  1.000 76.68779  ?  230 SER F CA  1 
ATOM   14218 C C   . SER F  1 253 ? 38.30497  -65.34390 -55.49536  1.000 75.10866  ?  230 SER F C   1 
ATOM   14219 O O   . SER F  1 253 ? 39.17057  -64.57418 -55.06488  1.000 73.66267  ?  230 SER F O   1 
ATOM   14220 C CB  . SER F  1 253 ? 38.82617  -67.59573 -54.51433  1.000 82.59810  ?  230 SER F CB  1 
ATOM   14221 O OG  . SER F  1 253 ? 39.97794  -67.17708 -53.80448  1.000 79.62919  ?  230 SER F OG  1 
ATOM   14222 N N   . VAL F  1 254 ? 37.04862  -64.97170 -55.72506  1.000 67.69262  ?  231 VAL F N   1 
ATOM   14223 C CA  . VAL F  1 254 ? 36.57777  -63.61687 -55.46462  1.000 58.77457  ?  231 VAL F CA  1 
ATOM   14224 C C   . VAL F  1 254 ? 35.17042  -63.68324 -54.88935  1.000 71.43472  ?  231 VAL F C   1 
ATOM   14225 O O   . VAL F  1 254 ? 34.30156  -64.37507 -55.43042  1.000 78.53562  ?  231 VAL F O   1 
ATOM   14226 C CB  . VAL F  1 254 ? 36.62114  -62.72922 -56.72629  1.000 60.37629  ?  231 VAL F CB  1 
ATOM   14227 C CG1 . VAL F  1 254 ? 35.88334  -63.38743 -57.87897  1.000 64.00889  ?  231 VAL F CG1 1 
ATOM   14228 C CG2 . VAL F  1 254 ? 36.04264  -61.35282 -56.43353  1.000 67.99002  ?  231 VAL F CG2 1 
ATOM   14229 N N   . LYS F  1 255 ? 34.95438  -62.98678 -53.78094  1.000 69.84284  ?  232 LYS F N   1 
ATOM   14230 C CA  . LYS F  1 255 ? 33.62824  -62.83213 -53.20836  1.000 71.39386  ?  232 LYS F CA  1 
ATOM   14231 C C   . LYS F  1 255 ? 32.96003  -61.58299 -53.77546  1.000 69.90912  ?  232 LYS F C   1 
ATOM   14232 O O   . LYS F  1 255 ? 33.61974  -60.66520 -54.26610  1.000 73.13306  ?  232 LYS F O   1 
ATOM   14233 C CB  . LYS F  1 255 ? 33.70247  -62.77810 -51.68190  1.000 74.57536  ?  232 LYS F CB  1 
ATOM   14234 C CG  . LYS F  1 255 ? 34.15512  -64.08746 -51.05380  1.000 65.29410  ?  232 LYS F CG  1 
ATOM   14235 C CD  . LYS F  1 255 ? 34.57772  -63.91667 -49.60489  1.000 69.31361  ?  232 LYS F CD  1 
ATOM   14236 C CE  . LYS F  1 255 ? 35.93257  -63.23385 -49.50164  1.000 86.79476  ?  232 LYS F CE  1 
ATOM   14237 N NZ  . LYS F  1 255 ? 36.43165  -63.19889 -48.09730  1.000 93.41336  ?  232 LYS F NZ  1 
ATOM   14238 N N   . ILE F  1 256 ? 31.63100  -61.56686 -53.72238  1.000 65.26913  ?  233 ILE F N   1 
ATOM   14239 C CA  . ILE F  1 256 ? 30.82811  -60.56782 -54.41621  1.000 66.73416  ?  233 ILE F CA  1 
ATOM   14240 C C   . ILE F  1 256 ? 29.97381  -59.81155 -53.41089  1.000 76.98656  ?  233 ILE F C   1 
ATOM   14241 O O   . ILE F  1 256 ? 29.29441  -60.42218 -52.57758  1.000 78.67630  ?  233 ILE F O   1 
ATOM   14242 C CB  . ILE F  1 256 ? 29.95848  -61.20402 -55.51491  1.000 70.49018  ?  233 ILE F CB  1 
ATOM   14243 C CG1 . ILE F  1 256 ? 30.84975  -61.76263 -56.62405  1.000 76.66582  ?  233 ILE F CG1 1 
ATOM   14244 C CG2 . ILE F  1 256 ? 28.96302  -60.19594 -56.06406  1.000 61.38244  ?  233 ILE F CG2 1 
ATOM   14245 C CD1 . ILE F  1 256 ? 30.11241  -62.59209 -57.63603  1.000 87.14480  ?  233 ILE F CD1 1 
ATOM   14246 N N   . GLY F  1 257 ? 30.01487  -58.48402 -53.49442  1.000 72.61658  ?  234 GLY F N   1 
ATOM   14247 C CA  . GLY F  1 257 ? 29.12220  -57.62289 -52.74641  1.000 67.79736  ?  234 GLY F CA  1 
ATOM   14248 C C   . GLY F  1 257 ? 28.30722  -56.76316 -53.69016  1.000 75.28431  ?  234 GLY F C   1 
ATOM   14249 O O   . GLY F  1 257 ? 28.70054  -56.56786 -54.84398  1.000 79.16324  ?  234 GLY F O   1 
ATOM   14250 N N   . VAL F  1 258 ? 27.17186  -56.24804 -53.22774  1.000 69.16228  ?  235 VAL F N   1 
ATOM   14251 C CA  . VAL F  1 258 ? 26.28933  -55.43743 -54.05655  1.000 70.95080  ?  235 VAL F CA  1 
ATOM   14252 C C   . VAL F  1 258 ? 26.01457  -54.11183 -53.36003  1.000 76.44848  ?  235 VAL F C   1 
ATOM   14253 O O   . VAL F  1 258 ? 25.77823  -54.06958 -52.14745  1.000 76.99812  ?  235 VAL F O   1 
ATOM   14254 C CB  . VAL F  1 258 ? 24.97793  -56.17916 -54.39710  1.000 73.40215  ?  235 VAL F CB  1 
ATOM   14255 C CG1 . VAL F  1 258 ? 24.23950  -56.58220 -53.12917  1.000 74.27322  ?  235 VAL F CG1 1 
ATOM   14256 C CG2 . VAL F  1 258 ? 24.09517  -55.32083 -55.29214  1.000 83.55274  ?  235 VAL F CG2 1 
ATOM   14257 N N   . ASN F  1 259 ? 26.06933  -53.02722 -54.12737  1.000 77.81891  ?  236 ASN F N   1 
ATOM   14258 C CA  . ASN F  1 259 ? 25.75987  -51.70667 -53.60340  1.000 79.46198  ?  236 ASN F CA  1 
ATOM   14259 C C   . ASN F  1 259 ? 24.25131  -51.50890 -53.55344  1.000 83.52621  ?  236 ASN F C   1 
ATOM   14260 O O   . ASN F  1 259 ? 23.53203  -51.86553 -54.49097  1.000 86.47601  ?  236 ASN F O   1 
ATOM   14261 C CB  . ASN F  1 259 ? 26.38999  -50.63155 -54.48806  1.000 78.39951  ?  236 ASN F CB  1 
ATOM   14262 C CG  . ASN F  1 259 ? 26.11640  -49.22951 -53.98335  1.000 84.38245  ?  236 ASN F CG  1 
ATOM   14263 O OD1 . ASN F  1 259 ? 26.26912  -48.94426 -52.79574  1.000 92.22950  ?  236 ASN F OD1 1 
ATOM   14264 N ND2 . ASN F  1 259 ? 25.70969  -48.34434 -54.88599  1.000 81.77857  ?  236 ASN F ND2 1 
ATOM   14265 N N   . ALA F  1 260 ? 23.77204  -50.94705 -52.44593  1.000 81.19578  ?  237 ALA F N   1 
ATOM   14266 C CA  . ALA F  1 260 ? 22.34439  -50.74227 -52.25730  1.000 83.04000  ?  237 ALA F CA  1 
ATOM   14267 C C   . ALA F  1 260 ? 22.11788  -49.52707 -51.37305  1.000 94.43341  ?  237 ALA F C   1 
ATOM   14268 O O   . ALA F  1 260 ? 22.83005  -49.32879 -50.38507  1.000 94.57044  ?  237 ALA F O   1 
ATOM   14269 C CB  . ALA F  1 260 ? 21.69334  -51.96978 -51.61392  1.000 90.05106  ?  237 ALA F CB  1 
ATOM   14270 N N   . PHE F  1 261 ? 21.12182  -48.71954 -51.73389  1.000 94.07298  ?  238 PHE F N   1 
ATOM   14271 C CA  . PHE F  1 261 ? 20.68817  -47.59016 -50.91906  1.000 98.55923  ?  238 PHE F CA  1 
ATOM   14272 C C   . PHE F  1 261 ? 19.47947  -48.05608 -50.11539  1.000 96.93927  ?  238 PHE F C   1 
ATOM   14273 O O   . PHE F  1 261 ? 18.38803  -48.22849 -50.66729  1.000 99.65843  ?  238 PHE F O   1 
ATOM   14274 C CB  . PHE F  1 261 ? 20.33381  -46.39397 -51.80044  1.000 95.82913  ?  238 PHE F CB  1 
ATOM   14275 C CG  . PHE F  1 261 ? 20.21875  -45.09710 -51.04713  1.000 94.77411  ?  238 PHE F CG  1 
ATOM   14276 C CD1 . PHE F  1 261 ? 19.03345  -44.74056 -50.42488  1.000 99.70213  ?  238 PHE F CD1 1 
ATOM   14277 C CD2 . PHE F  1 261 ? 21.29864  -44.23361 -50.96276  1.000 96.07412  ?  238 PHE F CD2 1 
ATOM   14278 C CE1 . PHE F  1 261 ? 18.92807  -43.54735 -49.73065  1.000 98.49696  ?  238 PHE F CE1 1 
ATOM   14279 C CE2 . PHE F  1 261 ? 21.19939  -43.03852 -50.27067  1.000 97.53942  ?  238 PHE F CE2 1 
ATOM   14280 C CZ  . PHE F  1 261 ? 20.01257  -42.69576 -49.65415  1.000 98.74473  ?  238 PHE F CZ  1 
ATOM   14281 N N   . VAL F  1 262 ? 19.67408  -48.26029 -48.81728  1.000 94.82183  ?  239 VAL F N   1 
ATOM   14282 C CA  . VAL F  1 262 ? 18.65521  -48.85977 -47.96344  1.000 93.71724  ?  239 VAL F CA  1 
ATOM   14283 C C   . VAL F  1 262 ? 17.81433  -47.75518 -47.33762  1.000 99.50856  ?  239 VAL F C   1 
ATOM   14284 O O   . VAL F  1 262 ? 18.34431  -46.85875 -46.67192  1.000 97.97627  ?  239 VAL F O   1 
ATOM   14285 C CB  . VAL F  1 262 ? 19.29203  -49.74683 -46.88354  1.000 88.11248  ?  239 VAL F CB  1 
ATOM   14286 C CG1 . VAL F  1 262 ? 18.21874  -50.34759 -45.98945  1.000 91.42416  ?  239 VAL F CG1 1 
ATOM   14287 C CG2 . VAL F  1 262 ? 20.13625  -50.83789 -47.52323  1.000 91.64801  ?  239 VAL F CG2 1 
ATOM   14288 N N   . ILE F  1 263 ? 16.50539  -47.82202 -47.55033  1.000 105.78139 ?  240 ILE F N   1 
ATOM   14289 C CA  . ILE F  1 263 ? 15.54353  -46.93320 -46.90063  1.000 104.92293 ?  240 ILE F CA  1 
ATOM   14290 C C   . ILE F  1 263 ? 14.55774  -47.83971 -46.17273  1.000 97.61567  ?  240 ILE F C   1 
ATOM   14291 O O   . ILE F  1 263 ? 13.57762  -48.31698 -46.75078  1.000 91.11666  ?  240 ILE F O   1 
ATOM   14292 C CB  . ILE F  1 263 ? 14.83282  -46.00906 -47.89207  1.000 101.38840 ?  240 ILE F CB  1 
ATOM   14293 C CG1 . ILE F  1 263 ? 15.84972  -45.22771 -48.72550  1.000 103.93050 ?  240 ILE F CG1 1 
ATOM   14294 C CG2 . ILE F  1 263 ? 13.90956  -45.04970 -47.15548  1.000 104.95278 ?  240 ILE F CG2 1 
ATOM   14295 C CD1 . ILE F  1 263 ? 15.21982  -44.36428 -49.79754  1.000 84.84207  ?  240 ILE F CD1 1 
ATOM   14296 N N   . ALA F  1 264 ? 14.81081  -48.08269 -44.89056  1.000 100.42492 ?  241 ALA F N   1 
ATOM   14297 C CA  . ALA F  1 264 ? 13.99395  -48.97914 -44.08368  1.000 102.06297 ?  241 ALA F CA  1 
ATOM   14298 C C   . ALA F  1 264 ? 13.09842  -48.15717 -43.16548  1.000 108.82436 ?  241 ALA F C   1 
ATOM   14299 O O   . ALA F  1 264 ? 13.59231  -47.36953 -42.35104  1.000 108.79388 ?  241 ALA F O   1 
ATOM   14300 C CB  . ALA F  1 264 ? 14.87603  -49.92264 -43.26630  1.000 97.35393  ?  241 ALA F CB  1 
ATOM   14301 N N   . ARG F  1 265 ? 11.78740  -48.34145 -43.30143  1.000 106.65810 ?  242 ARG F N   1 
ATOM   14302 C CA  . ARG F  1 265 ? 10.79912  -47.67313 -42.46944  1.000 108.18261 ?  242 ARG F CA  1 
ATOM   14303 C C   . ARG F  1 265 ? 9.83028   -48.70744 -41.91167  1.000 111.78267 ?  242 ARG F C   1 
ATOM   14304 O O   . ARG F  1 265 ? 9.81018   -49.86625 -42.33512  1.000 113.51586 ?  242 ARG F O   1 
ATOM   14305 C CB  . ARG F  1 265 ? 10.03618  -46.59869 -43.25628  1.000 112.81641 ?  242 ARG F CB  1 
ATOM   14306 C CG  . ARG F  1 265 ? 10.90086  -45.44069 -43.72856  1.000 115.73517 ?  242 ARG F CG  1 
ATOM   14307 C CD  . ARG F  1 265 ? 11.54629  -44.71989 -42.55447  1.000 111.41801 ?  242 ARG F CD  1 
ATOM   14308 N NE  . ARG F  1 265 ? 12.29666  -43.54570 -42.98220  1.000 105.85396 ?  242 ARG F NE  1 
ATOM   14309 C CZ  . ARG F  1 265 ? 13.55978  -43.57039 -43.38429  1.000 104.79091 ?  242 ARG F CZ  1 
ATOM   14310 N NH1 . ARG F  1 265 ? 14.24802  -44.69933 -43.43125  1.000 102.48515 ?  242 ARG F NH1 1 
ATOM   14311 N NH2 . ARG F  1 265 ? 14.14694  -42.43403 -43.74926  1.000 99.65166  ?  242 ARG F NH2 1 
ATOM   14312 N N   . ASP F  1 266 ? 9.02035   -48.27393 -40.94161  1.000 113.61210 ?  243 ASP F N   1 
ATOM   14313 C CA  . ASP F  1 266 ? 8.07630   -49.18623 -40.30245  1.000 112.24655 ?  243 ASP F CA  1 
ATOM   14314 C C   . ASP F  1 266 ? 6.96290   -49.61460 -41.24959  1.000 109.24372 ?  243 ASP F C   1 
ATOM   14315 O O   . ASP F  1 266 ? 6.41953   -50.71539 -41.10431  1.000 105.40541 ?  243 ASP F O   1 
ATOM   14316 C CB  . ASP F  1 266 ? 7.49164   -48.55181 -39.04109  1.000 108.39063 ?  243 ASP F CB  1 
ATOM   14317 C CG  . ASP F  1 266 ? 8.50076   -48.45521 -37.91699  1.000 115.61596 ?  243 ASP F CG  1 
ATOM   14318 O OD1 . ASP F  1 266 ? 9.45870   -49.25720 -37.90644  1.000 112.54645 ?  243 ASP F OD1 1 
ATOM   14319 O OD2 . ASP F  1 266 ? 8.33690   -47.57667 -37.04487  1.000 122.70954 -1 243 ASP F OD2 1 
ATOM   14320 N N   . THR F  1 267 ? 6.60923   -48.77087 -42.21643  1.000 112.93018 ?  244 THR F N   1 
ATOM   14321 C CA  . THR F  1 267 ? 5.56301   -49.08267 -43.17720  1.000 109.80157 ?  244 THR F CA  1 
ATOM   14322 C C   . THR F  1 267 ? 6.11104   -48.94234 -44.58920  1.000 111.04438 ?  244 THR F C   1 
ATOM   14323 O O   . THR F  1 267 ? 6.98098   -48.10828 -44.85550  1.000 113.11503 ?  244 THR F O   1 
ATOM   14324 C CB  . THR F  1 267 ? 4.35714   -48.14334 -43.01743  1.000 108.96079 ?  244 THR F CB  1 
ATOM   14325 O OG1 . THR F  1 267 ? 4.31382   -47.23040 -44.12050  1.000 110.83134 ?  244 THR F OG1 1 
ATOM   14326 C CG2 . THR F  1 267 ? 4.45619   -47.35113 -41.72077  1.000 110.97059 ?  244 THR F CG2 1 
ATOM   14327 N N   . GLU F  1 268 ? 5.58681   -49.77105 -45.49653  1.000 110.55659 ?  245 GLU F N   1 
ATOM   14328 C CA  . GLU F  1 268 ? 6.01599   -49.70611 -46.88973  1.000 108.60738 ?  245 GLU F CA  1 
ATOM   14329 C C   . GLU F  1 268 ? 5.63092   -48.38133 -47.53597  1.000 108.27160 ?  245 GLU F C   1 
ATOM   14330 O O   . GLU F  1 268 ? 6.37178   -47.86864 -48.38271  1.000 107.15726 ?  245 GLU F O   1 
ATOM   14331 C CB  . GLU F  1 268 ? 5.44097   -50.88374 -47.67766  1.000 98.43658  ?  245 GLU F CB  1 
ATOM   14332 N N   . GLU F  1 269 ? 4.47919   -47.81908 -47.15989  1.000 107.66989 ?  246 GLU F N   1 
ATOM   14333 C CA  . GLU F  1 269 ? 4.07391   -46.52868 -47.70778  1.000 105.89620 ?  246 GLU F CA  1 
ATOM   14334 C C   . GLU F  1 269 ? 5.01159   -45.41806 -47.25069  1.000 111.47103 ?  246 GLU F C   1 
ATOM   14335 O O   . GLU F  1 269 ? 5.34467   -44.51850 -48.03133  1.000 107.02910 ?  246 GLU F O   1 
ATOM   14336 C CB  . GLU F  1 269 ? 2.62969   -46.21881 -47.31396  1.000 96.92260  ?  246 GLU F CB  1 
ATOM   14337 N N   . GLU F  1 270 ? 5.44724   -45.46485 -45.98821  1.000 112.77182 ?  247 GLU F N   1 
ATOM   14338 C CA  . GLU F  1 270 ? 6.36365   -44.44808 -45.48171  1.000 111.38341 ?  247 GLU F CA  1 
ATOM   14339 C C   . GLU F  1 270 ? 7.71025   -44.52121 -46.18951  1.000 111.00018 ?  247 GLU F C   1 
ATOM   14340 O O   . GLU F  1 270 ? 8.31304   -43.48651 -46.49844  1.000 103.52273 ?  247 GLU F O   1 
ATOM   14341 C CB  . GLU F  1 270 ? 6.53853   -44.60204 -43.97066  1.000 110.80654 ?  247 GLU F CB  1 
ATOM   14342 C CG  . GLU F  1 270 ? 7.46250   -43.56705 -43.34586  1.000 108.90107 ?  247 GLU F CG  1 
ATOM   14343 C CD  . GLU F  1 270 ? 7.69514   -43.80606 -41.86587  1.000 119.90905 ?  247 GLU F CD  1 
ATOM   14344 O OE1 . GLU F  1 270 ? 7.15216   -44.79456 -41.32795  1.000 125.73643 ?  247 GLU F OE1 1 
ATOM   14345 O OE2 . GLU F  1 270 ? 8.42307   -43.00580 -41.24047  1.000 115.39644 -1 247 GLU F OE2 1 
ATOM   14346 N N   . ALA F  1 271 ? 8.19885   -45.73603 -46.45093  1.000 107.69785 ?  248 ALA F N   1 
ATOM   14347 C CA  . ALA F  1 271 ? 9.46145   -45.88651 -47.16551  1.000 99.04682  ?  248 ALA F CA  1 
ATOM   14348 C C   . ALA F  1 271 ? 9.35409   -45.36024 -48.59060  1.000 103.82682 ?  248 ALA F C   1 
ATOM   14349 O O   . ALA F  1 271 ? 10.26084  -44.67189 -49.07357  1.000 109.56033 ?  248 ALA F O   1 
ATOM   14350 C CB  . ALA F  1 271 ? 9.89533   -47.35122 -47.16005  1.000 98.66695  ?  248 ALA F CB  1 
ATOM   14351 N N   . LYS F  1 272 ? 8.25110   -45.66950 -49.27802  1.000 108.43207 ?  249 LYS F N   1 
ATOM   14352 C CA  . LYS F  1 272 ? 8.03770   -45.14753 -50.62311  1.000 111.11284 ?  249 LYS F CA  1 
ATOM   14353 C C   . LYS F  1 272 ? 7.84083   -43.63715 -50.63334  1.000 101.03557 ?  249 LYS F C   1 
ATOM   14354 O O   . LYS F  1 272 ? 8.07901   -43.00122 -51.66541  1.000 98.69721  ?  249 LYS F O   1 
ATOM   14355 C CB  . LYS F  1 272 ? 6.84520   -45.84503 -51.28234  1.000 92.78125  ?  249 LYS F CB  1 
ATOM   14356 N N   . ALA F  1 273 ? 7.40637   -43.05249 -49.51416  1.000 102.06973 ?  250 ALA F N   1 
ATOM   14357 C CA  . ALA F  1 273 ? 7.27656   -41.60072 -49.44000  1.000 107.71059 ?  250 ALA F CA  1 
ATOM   14358 C C   . ALA F  1 273 ? 8.63815   -40.92423 -49.33194  1.000 112.88304 ?  250 ALA F C   1 
ATOM   14359 O O   . ALA F  1 273 ? 8.83818   -39.83099 -49.87449  1.000 113.68334 ?  250 ALA F O   1 
ATOM   14360 C CB  . ALA F  1 273 ? 6.38098   -41.21144 -48.26468  1.000 105.53173 ?  250 ALA F CB  1 
ATOM   14361 N N   . VAL F  1 274 ? 9.58318   -41.55327 -48.62824  1.000 115.13488 ?  251 VAL F N   1 
ATOM   14362 C CA  . VAL F  1 274 ? 10.92916  -40.99576 -48.52340  1.000 111.25693 ?  251 VAL F CA  1 
ATOM   14363 C C   . VAL F  1 274 ? 11.61150  -40.97795 -49.88559  1.000 111.54142 ?  251 VAL F C   1 
ATOM   14364 O O   . VAL F  1 274 ? 12.29076  -40.00776 -50.24307  1.000 103.34888 ?  251 VAL F O   1 
ATOM   14365 C CB  . VAL F  1 274 ? 11.75146  -41.75654 -47.46701  1.000 110.60825 ?  251 VAL F CB  1 
ATOM   14366 C CG1 . VAL F  1 274 ? 13.16105  -41.19109 -47.38052  1.000 99.43166  ?  251 VAL F CG1 1 
ATOM   14367 C CG2 . VAL F  1 274 ? 11.06309  -41.69092 -46.11242  1.000 111.67017 ?  251 VAL F CG2 1 
ATOM   14368 N N   . LEU F  1 275 ? 11.44146  -42.04739 -50.66671  1.000 109.29834 ?  252 LEU F N   1 
ATOM   14369 C CA  . LEU F  1 275 ? 12.00313  -42.07993 -52.01313  1.000 102.45123 ?  252 LEU F CA  1 
ATOM   14370 C C   . LEU F  1 275 ? 11.39908  -40.98827 -52.88673  1.000 108.46595 ?  252 LEU F C   1 
ATOM   14371 O O   . LEU F  1 275 ? 12.09331  -40.39329 -53.71926  1.000 113.66322 ?  252 LEU F O   1 
ATOM   14372 C CB  . LEU F  1 275 ? 11.79151  -43.45828 -52.63970  1.000 95.08848  ?  252 LEU F CB  1 
ATOM   14373 C CG  . LEU F  1 275 ? 12.25773  -43.62876 -54.08781  1.000 97.96621  ?  252 LEU F CG  1 
ATOM   14374 C CD1 . LEU F  1 275 ? 13.73339  -43.29155 -54.22774  1.000 101.87013 ?  252 LEU F CD1 1 
ATOM   14375 C CD2 . LEU F  1 275 ? 11.98272  -45.04122 -54.57394  1.000 91.57083  ?  252 LEU F CD2 1 
ATOM   14376 N N   . ALA F  1 276 ? 10.10366  -40.71443 -52.71418  1.000 113.43330 ?  253 ALA F N   1 
ATOM   14377 C CA  . ALA F  1 276 ? 9.46219   -39.65588 -53.48707  1.000 120.45403 ?  253 ALA F CA  1 
ATOM   14378 C C   . ALA F  1 276 ? 10.05154  -38.29060 -53.15374  1.000 118.99526 ?  253 ALA F C   1 
ATOM   14379 O O   . ALA F  1 276 ? 10.25614  -37.46125 -54.04804  1.000 118.54143 ?  253 ALA F O   1 
ATOM   14380 C CB  . ALA F  1 276 ? 7.95303   -39.66956 -53.24437  1.000 122.64172 ?  253 ALA F CB  1 
ATOM   14381 N N   . GLN F  1 277 ? 10.33724  -38.03926 -51.87235  1.000 119.70621 ?  254 GLN F N   1 
ATOM   14382 C CA  . GLN F  1 277 ? 10.93229  -36.76243 -51.48936  1.000 119.48231 ?  254 GLN F CA  1 
ATOM   14383 C C   . GLN F  1 277 ? 12.32515  -36.59841 -52.08245  1.000 122.84462 ?  254 GLN F C   1 
ATOM   14384 O O   . GLN F  1 277 ? 12.73389  -35.47759 -52.40807  1.000 124.77051 ?  254 GLN F O   1 
ATOM   14385 C CB  . GLN F  1 277 ? 10.97554  -36.63409 -49.96586  1.000 104.93243 ?  254 GLN F CB  1 
ATOM   14386 N N   . ILE F  1 278 ? 13.06564  -37.69907 -52.22891  1.000 116.41839 ?  255 ILE F N   1 
ATOM   14387 C CA  . ILE F  1 278 ? 14.37647  -37.63580 -52.86660  1.000 112.34608 ?  255 ILE F CA  1 
ATOM   14388 C C   . ILE F  1 278 ? 14.23252  -37.28142 -54.34087  1.000 116.15619 ?  255 ILE F C   1 
ATOM   14389 O O   . ILE F  1 278 ? 14.96989  -36.43981 -54.86870  1.000 117.14195 ?  255 ILE F O   1 
ATOM   14390 C CB  . ILE F  1 278 ? 15.13225  -38.96300 -52.66428  1.000 112.96048 ?  255 ILE F CB  1 
ATOM   14391 C CG1 . ILE F  1 278 ? 15.39115  -39.21699 -51.17787  1.000 107.90091 ?  255 ILE F CG1 1 
ATOM   14392 C CG2 . ILE F  1 278 ? 16.43717  -38.96727 -53.44681  1.000 104.44454 ?  255 ILE F CG2 1 
ATOM   14393 C CD1 . ILE F  1 278 ? 16.06654  -40.54269 -50.89718  1.000 93.85793  ?  255 ILE F CD1 1 
ATOM   14394 N N   . ILE F  1 279 ? 13.27315  -37.90942 -55.02396  1.000 113.48865 ?  256 ILE F N   1 
ATOM   14395 C CA  . ILE F  1 279 ? 13.06910  -37.65299 -56.44595  1.000 113.52505 ?  256 ILE F CA  1 
ATOM   14396 C C   . ILE F  1 279 ? 12.50832  -36.25362 -56.67164  1.000 125.35071 ?  256 ILE F C   1 
ATOM   14397 O O   . ILE F  1 279 ? 12.91167  -35.55255 -57.60818  1.000 122.92528 ?  256 ILE F O   1 
ATOM   14398 C CB  . ILE F  1 279 ? 12.17381  -38.74593 -57.05827  1.000 105.27482 ?  256 ILE F CB  1 
ATOM   14399 C CG1 . ILE F  1 279 ? 12.83118  -40.11886 -56.90715  1.000 112.63355 ?  256 ILE F CG1 1 
ATOM   14400 C CG2 . ILE F  1 279 ? 11.88675  -38.45013 -58.51873  1.000 108.03726 ?  256 ILE F CG2 1 
ATOM   14401 C CD1 . ILE F  1 279 ? 11.98277  -41.26013 -57.41837  1.000 112.38180 ?  256 ILE F CD1 1 
ATOM   14402 N N   . ASP F  1 280 ? 11.56977  -35.82534 -55.82322  1.000 126.13588 ?  257 ASP F N   1 
ATOM   14403 C CA  . ASP F  1 280 ? 10.93748  -34.52259 -56.01240  1.000 124.97378 ?  257 ASP F CA  1 
ATOM   14404 C C   . ASP F  1 280 ? 11.93732  -33.38410 -55.84180  1.000 125.38613 ?  257 ASP F C   1 
ATOM   14405 O O   . ASP F  1 280 ? 11.89702  -32.39887 -56.58816  1.000 128.88093 ?  257 ASP F O   1 
ATOM   14406 C CB  . ASP F  1 280 ? 9.76047   -34.36298 -55.04948  1.000 124.39576 ?  257 ASP F CB  1 
ATOM   14407 C CG  . ASP F  1 280 ? 8.86289   -33.19432 -55.41251  1.000 134.33222 ?  257 ASP F CG  1 
ATOM   14408 O OD1 . ASP F  1 280 ? 9.03712   -32.62334 -56.51058  1.000 131.81331 ?  257 ASP F OD1 1 
ATOM   14409 O OD2 . ASP F  1 280 ? 7.98180   -32.84597 -54.59836  1.000 132.54060 -1 257 ASP F OD2 1 
ATOM   14410 N N   . GLN F  1 281 ? 12.84463  -33.49951 -54.86975  1.000 124.16671 ?  258 GLN F N   1 
ATOM   14411 C CA  . GLN F  1 281 ? 13.82128  -32.45361 -54.58927  1.000 120.10171 ?  258 GLN F CA  1 
ATOM   14412 C C   . GLN F  1 281 ? 15.11502  -32.62406 -55.37571  1.000 120.11897 ?  258 GLN F C   1 
ATOM   14413 O O   . GLN F  1 281 ? 16.17186  -32.15686 -54.93183  1.000 123.64319 ?  258 GLN F O   1 
ATOM   14414 C CB  . GLN F  1 281 ? 14.10061  -32.36737 -53.08805  1.000 122.80565 ?  258 GLN F CB  1 
ATOM   14415 C CG  . GLN F  1 281 ? 12.85573  -32.16317 -52.24165  1.000 129.47225 ?  258 GLN F CG  1 
ATOM   14416 C CD  . GLN F  1 281 ? 13.17643  -31.89626 -50.78520  1.000 121.46453 ?  258 GLN F CD  1 
ATOM   14417 O OE1 . GLN F  1 281 ? 12.64444  -32.55259 -49.88985  1.000 118.45401 ?  258 GLN F OE1 1 
ATOM   14418 N NE2 . GLN F  1 281 ? 14.04451  -30.92187 -50.53996  1.000 124.68596 ?  258 GLN F NE2 1 
ATOM   14419 N N   . ALA F  1 282 ? 15.06291  -33.27883 -56.53052  1.000 121.35831 ?  259 ALA F N   1 
ATOM   14420 C CA  . ALA F  1 282 ? 16.25321  -33.47141 -57.34870  1.000 118.11631 ?  259 ALA F CA  1 
ATOM   14421 C C   . ALA F  1 282 ? 16.55148  -32.23081 -58.18324  1.000 111.82810 ?  259 ALA F C   1 
ATOM   14422 O O   . ALA F  1 282 ? 16.62367  -31.12133 -57.65604  1.000 106.68969 ?  259 ALA F O   1 
ATOM   14423 C CB  . ALA F  1 282 ? 16.09430  -34.69108 -58.24207  1.000 106.06053 ?  259 ALA F CB  1 
ATOM   14424 N N   . THR F  1 312 ? 13.17010  -37.56423 -62.00072  1.000 108.70075 ?  289 THR F N   1 
ATOM   14425 C CA  . THR F  1 312 ? 12.48505  -38.85013 -62.07796  1.000 119.67771 ?  289 THR F CA  1 
ATOM   14426 C C   . THR F  1 312 ? 13.33770  -39.96515 -61.47464  1.000 114.23144 ?  289 THR F C   1 
ATOM   14427 O O   . THR F  1 312 ? 14.51274  -39.76221 -61.16771  1.000 106.15623 ?  289 THR F O   1 
ATOM   14428 C CB  . THR F  1 312 ? 12.13216  -39.21366 -63.53175  1.000 121.20747 ?  289 THR F CB  1 
ATOM   14429 O OG1 . THR F  1 312 ? 13.33466  -39.45757 -64.27134  1.000 114.09682 ?  289 THR F OG1 1 
ATOM   14430 C CG2 . THR F  1 312 ? 11.36152  -38.07973 -64.19003  1.000 115.52689 ?  289 THR F CG2 1 
ATOM   14431 N N   . PHE F  1 313 ? 12.73502  -41.14539 -61.30307  1.000 112.41187 ?  290 PHE F N   1 
ATOM   14432 C CA  . PHE F  1 313 ? 13.47144  -42.27655 -60.74733  1.000 109.63850 ?  290 PHE F CA  1 
ATOM   14433 C C   . PHE F  1 313 ? 14.51403  -42.80856 -61.72252  1.000 109.18554 ?  290 PHE F C   1 
ATOM   14434 O O   . PHE F  1 313 ? 15.58613  -43.25386 -61.29679  1.000 107.43972 ?  290 PHE F O   1 
ATOM   14435 C CB  . PHE F  1 313 ? 12.50793  -43.38854 -60.33054  1.000 113.53313 ?  290 PHE F CB  1 
ATOM   14436 C CG  . PHE F  1 313 ? 13.18287  -44.55980 -59.67195  1.000 110.92434 ?  290 PHE F CG  1 
ATOM   14437 C CD1 . PHE F  1 313 ? 13.48209  -44.53265 -58.31980  1.000 106.27777 ?  290 PHE F CD1 1 
ATOM   14438 C CD2 . PHE F  1 313 ? 13.51749  -45.68819 -60.40452  1.000 107.91513 ?  290 PHE F CD2 1 
ATOM   14439 C CE1 . PHE F  1 313 ? 14.10399  -45.60836 -57.71072  1.000 108.90390 ?  290 PHE F CE1 1 
ATOM   14440 C CE2 . PHE F  1 313 ? 14.13983  -46.76613 -59.80129  1.000 100.21468 ?  290 PHE F CE2 1 
ATOM   14441 C CZ  . PHE F  1 313 ? 14.43246  -46.72641 -58.45314  1.000 100.32143 ?  290 PHE F CZ  1 
ATOM   14442 N N   . GLU F  1 314 ? 14.21846  -42.78155 -63.02528  1.000 112.93780 ?  291 GLU F N   1 
ATOM   14443 C CA  . GLU F  1 314 ? 15.19434  -43.23207 -64.01228  1.000 114.04595 ?  291 GLU F CA  1 
ATOM   14444 C C   . GLU F  1 314 ? 16.44348  -42.36093 -63.99988  1.000 116.51133 ?  291 GLU F C   1 
ATOM   14445 O O   . GLU F  1 314 ? 17.54032  -42.84273 -64.30558  1.000 118.64261 ?  291 GLU F O   1 
ATOM   14446 C CB  . GLU F  1 314 ? 14.56445  -43.25362 -65.40609  1.000 108.26816 ?  291 GLU F CB  1 
ATOM   14447 N N   . ASP F  1 315 ? 16.29943  -41.08075 -63.65176  1.000 118.05356 ?  292 ASP F N   1 
ATOM   14448 C CA  . ASP F  1 315 ? 17.45779  -40.20554 -63.52043  1.000 118.36875 ?  292 ASP F CA  1 
ATOM   14449 C C   . ASP F  1 315 ? 18.22766  -40.46981 -62.23282  1.000 116.37633 ?  292 ASP F C   1 
ATOM   14450 O O   . ASP F  1 315 ? 19.45268  -40.30546 -62.20292  1.000 109.92896 ?  292 ASP F O   1 
ATOM   14451 C CB  . ASP F  1 315 ? 17.01478  -38.74230 -63.56835  1.000 122.09793 ?  292 ASP F CB  1 
ATOM   14452 C CG  . ASP F  1 315 ? 16.19183  -38.42200 -64.80096  1.000 128.59856 ?  292 ASP F CG  1 
ATOM   14453 O OD1 . ASP F  1 315 ? 16.48300  -38.98843 -65.87582  1.000 132.73430 ?  292 ASP F OD1 1 
ATOM   14454 O OD2 . ASP F  1 315 ? 15.25051  -37.60641 -64.69314  1.000 127.21182 -1 292 ASP F OD2 1 
ATOM   14455 N N   . LEU F  1 316 ? 17.53077  -40.87272 -61.16728  1.000 114.12195 ?  293 LEU F N   1 
ATOM   14456 C CA  . LEU F  1 316 ? 18.19166  -41.10675 -59.88748  1.000 106.88636 ?  293 LEU F CA  1 
ATOM   14457 C C   . LEU F  1 316 ? 19.15762  -42.28315 -59.96353  1.000 110.92234 ?  293 LEU F C   1 
ATOM   14458 O O   . LEU F  1 316 ? 20.25256  -42.23090 -59.39085  1.000 104.94188 ?  293 LEU F O   1 
ATOM   14459 C CB  . LEU F  1 316 ? 17.14591  -41.33132 -58.79620  1.000 103.18340 ?  293 LEU F CB  1 
ATOM   14460 C CG  . LEU F  1 316 ? 17.66686  -41.54265 -57.37504  1.000 102.04034 ?  293 LEU F CG  1 
ATOM   14461 C CD1 . LEU F  1 316 ? 18.49997  -40.35215 -56.92639  1.000 82.10470  ?  293 LEU F CD1 1 
ATOM   14462 C CD2 . LEU F  1 316 ? 16.51068  -41.78608 -56.41711  1.000 102.74451 ?  293 LEU F CD2 1 
ATOM   14463 N N   . VAL F  1 317 ? 18.77187  -43.35351 -60.66424  1.000 111.78049 ?  294 VAL F N   1 
ATOM   14464 C CA  . VAL F  1 317 ? 19.63469  -44.52616 -60.76522  1.000 109.55058 ?  294 VAL F CA  1 
ATOM   14465 C C   . VAL F  1 317 ? 20.87725  -44.25564 -61.60350  1.000 110.80438 ?  294 VAL F C   1 
ATOM   14466 O O   . VAL F  1 317 ? 21.85649  -45.00484 -61.50999  1.000 104.05650 ?  294 VAL F O   1 
ATOM   14467 C CB  . VAL F  1 317 ? 18.85916  -45.75777 -61.27117  1.000 108.56157 ?  294 VAL F CB  1 
ATOM   14468 C CG1 . VAL F  1 317 ? 17.70010  -46.07517 -60.33743  1.000 106.79443 ?  294 VAL F CG1 1 
ATOM   14469 C CG2 . VAL F  1 317 ? 18.36759  -45.53285 -62.69309  1.000 112.85954 ?  294 VAL F CG2 1 
ATOM   14470 N N   . GLN F  1 318 ? 20.86399  -43.20592 -62.42919  1.000 108.59570 ?  295 GLN F N   1 
ATOM   14471 C CA  . GLN F  1 318 ? 22.05040  -42.86800 -63.20794  1.000 104.89326 ?  295 GLN F CA  1 
ATOM   14472 C C   . GLN F  1 318 ? 23.17052  -42.33519 -62.32410  1.000 112.16731 ?  295 GLN F C   1 
ATOM   14473 O O   . GLN F  1 318 ? 24.34884  -42.46586 -62.67433  1.000 112.17662 ?  295 GLN F O   1 
ATOM   14474 C CB  . GLN F  1 318 ? 21.69960  -41.85127 -64.29438  1.000 96.17580  ?  295 GLN F CB  1 
ATOM   14475 N N   . TYR F  1 319 ? 22.82887  -41.73605 -61.18326  1.000 112.39416 ?  296 TYR F N   1 
ATOM   14476 C CA  . TYR F  1 319 ? 23.82832  -41.18077 -60.27803  1.000 110.93709 ?  296 TYR F CA  1 
ATOM   14477 C C   . TYR F  1 319 ? 24.22456  -42.16713 -59.18429  1.000 106.79903 ?  296 TYR F C   1 
ATOM   14478 O O   . TYR F  1 319 ? 25.41393  -42.33821 -58.90044  1.000 107.59497 ?  296 TYR F O   1 
ATOM   14479 C CB  . TYR F  1 319 ? 23.31560  -39.87735 -59.65989  1.000 96.44485  ?  296 TYR F CB  1 
ATOM   14480 N N   . ASN F  1 320 ? 23.24428  -42.81832 -58.56272  1.000 104.96140 ?  297 ASN F N   1 
ATOM   14481 C CA  . ASN F  1 320 ? 23.49023  -43.81144 -57.52214  1.000 102.52180 ?  297 ASN F CA  1 
ATOM   14482 C C   . ASN F  1 320 ? 22.79644  -45.10002 -57.94077  1.000 94.03403  ?  297 ASN F C   1 
ATOM   14483 O O   . ASN F  1 320 ? 21.56387  -45.17682 -57.92882  1.000 94.70249  ?  297 ASN F O   1 
ATOM   14484 C CB  . ASN F  1 320 ? 22.96420  -43.32492 -56.17105  1.000 98.78910  ?  297 ASN F CB  1 
ATOM   14485 C CG  . ASN F  1 320 ? 23.50615  -44.13205 -55.00683  1.000 89.38954  ?  297 ASN F CG  1 
ATOM   14486 O OD1 . ASN F  1 320 ? 23.93082  -45.27552 -55.17047  1.000 95.10743  ?  297 ASN F OD1 1 
ATOM   14487 N ND2 . ASN F  1 320 ? 23.49273  -43.53722 -53.82007  1.000 94.13457  ?  297 ASN F ND2 1 
ATOM   14488 N N   . ASP F  1 321 ? 23.58601  -46.11207 -58.30388  1.000 98.76407  ?  298 ASP F N   1 
ATOM   14489 C CA  . ASP F  1 321 ? 23.03071  -47.38014 -58.76226  1.000 99.86005  ?  298 ASP F CA  1 
ATOM   14490 C C   . ASP F  1 321 ? 22.46488  -48.22579 -57.62916  1.000 97.16786  ?  298 ASP F C   1 
ATOM   14491 O O   . ASP F  1 321 ? 21.87480  -49.27683 -57.90086  1.000 97.28754  ?  298 ASP F O   1 
ATOM   14492 C CB  . ASP F  1 321 ? 24.08657  -48.17443 -59.53558  1.000 94.39179  ?  298 ASP F CB  1 
ATOM   14493 C CG  . ASP F  1 321 ? 25.31205  -48.48802 -58.69639  1.000 110.01898 ?  298 ASP F CG  1 
ATOM   14494 O OD1 . ASP F  1 321 ? 25.70513  -47.63668 -57.86892  1.000 109.15675 ?  298 ASP F OD1 1 
ATOM   14495 O OD2 . ASP F  1 321 ? 25.88061  -49.58837 -58.86242  1.000 106.49907 -1 298 ASP F OD2 1 
ATOM   14496 N N   . GLY F  1 322 ? 22.63218  -47.80207 -56.37488  1.000 94.04408  ?  299 GLY F N   1 
ATOM   14497 C CA  . GLY F  1 322 ? 22.13231  -48.57840 -55.25482  1.000 91.03165  ?  299 GLY F CA  1 
ATOM   14498 C C   . GLY F  1 322 ? 20.62305  -48.60964 -55.14355  1.000 91.20272  ?  299 GLY F C   1 
ATOM   14499 O O   . GLY F  1 322 ? 20.08185  -49.49291 -54.47059  1.000 99.46836  ?  299 GLY F O   1 
ATOM   14500 N N   . PHE F  1 323 ? 19.92928  -47.66763 -55.78716  1.000 94.05630  ?  300 PHE F N   1 
ATOM   14501 C CA  . PHE F  1 323 ? 18.47078  -47.67262 -55.74031  1.000 99.15956  ?  300 PHE F CA  1 
ATOM   14502 C C   . PHE F  1 323 ? 17.88242  -48.83480 -56.53065  1.000 94.45166  ?  300 PHE F C   1 
ATOM   14503 O O   . PHE F  1 323 ? 16.77988  -49.29758 -56.21724  1.000 97.11399  ?  300 PHE F O   1 
ATOM   14504 C CB  . PHE F  1 323 ? 17.91245  -46.34648 -56.25847  1.000 98.09821  ?  300 PHE F CB  1 
ATOM   14505 C CG  . PHE F  1 323 ? 18.21748  -45.16892 -55.37738  1.000 97.48623  ?  300 PHE F CG  1 
ATOM   14506 C CD1 . PHE F  1 323 ? 17.37383  -44.83496 -54.33103  1.000 93.05172  ?  300 PHE F CD1 1 
ATOM   14507 C CD2 . PHE F  1 323 ? 19.33802  -44.38672 -55.60408  1.000 93.18131  ?  300 PHE F CD2 1 
ATOM   14508 C CE1 . PHE F  1 323 ? 17.64661  -43.74833 -53.52168  1.000 96.02363  ?  300 PHE F CE1 1 
ATOM   14509 C CE2 . PHE F  1 323 ? 19.61636  -43.29970 -54.79728  1.000 87.26882  ?  300 PHE F CE2 1 
ATOM   14510 C CZ  . PHE F  1 323 ? 18.76905  -42.98000 -53.75523  1.000 94.07164  ?  300 PHE F CZ  1 
ATOM   14511 N N   . LYS F  1 324 ? 18.59532  -49.31998 -57.55073  1.000 96.45043  ?  301 LYS F N   1 
ATOM   14512 C CA  . LYS F  1 324 ? 18.08750  -50.42755 -58.35275  1.000 90.07033  ?  301 LYS F CA  1 
ATOM   14513 C C   . LYS F  1 324 ? 18.02666  -51.73314 -57.56795  1.000 97.23683  ?  301 LYS F C   1 
ATOM   14514 O O   . LYS F  1 324 ? 17.26964  -52.63346 -57.94594  1.000 98.29815  ?  301 LYS F O   1 
ATOM   14515 C CB  . LYS F  1 324 ? 18.91755  -50.58717 -59.62865  1.000 77.74304  ?  301 LYS F CB  1 
ATOM   14516 C CG  . LYS F  1 324 ? 18.21374  -51.35444 -60.73627  1.000 95.93219  ?  301 LYS F CG  1 
ATOM   14517 C CD  . LYS F  1 324 ? 18.98052  -51.27216 -62.04904  1.000 103.54865 ?  301 LYS F CD  1 
ATOM   14518 C CE  . LYS F  1 324 ? 19.05751  -49.84064 -62.56105  1.000 111.33791 ?  301 LYS F CE  1 
ATOM   14519 N NZ  . LYS F  1 324 ? 19.74814  -49.74929 -63.87979  1.000 86.20217  ?  301 LYS F NZ  1 
ATOM   14520 N N   . THR F  1 325 ? 18.80471  -51.85809 -56.48892  1.000 96.93523  ?  302 THR F N   1 
ATOM   14521 C CA  . THR F  1 325 ? 18.71465  -53.03817 -55.63544  1.000 103.99172 ?  302 THR F CA  1 
ATOM   14522 C C   . THR F  1 325 ? 17.36526  -53.13009 -54.93206  1.000 103.10975 ?  302 THR F C   1 
ATOM   14523 O O   . THR F  1 325 ? 16.95891  -54.22740 -54.53362  1.000 97.40545  ?  302 THR F O   1 
ATOM   14524 C CB  . THR F  1 325 ? 19.85514  -53.04062 -54.61370  1.000 97.71552  ?  302 THR F CB  1 
ATOM   14525 O OG1 . THR F  1 325 ? 21.07927  -52.67351 -55.26168  1.000 93.06284  ?  302 THR F OG1 1 
ATOM   14526 C CG2 . THR F  1 325 ? 20.02109  -54.42301 -53.99315  1.000 81.16706  ?  302 THR F CG2 1 
ATOM   14527 N N   . ASN F  1 326 ? 16.67198  -52.00196 -54.76850  1.000 93.05392  ?  303 ASN F N   1 
ATOM   14528 C CA  . ASN F  1 326 ? 15.31002  -51.96901 -54.23327  1.000 99.04847  ?  303 ASN F CA  1 
ATOM   14529 C C   . ASN F  1 326 ? 15.23302  -52.52941 -52.81187  1.000 95.97785  ?  303 ASN F C   1 
ATOM   14530 O O   . ASN F  1 326 ? 14.36471  -53.33920 -52.48104  1.000 97.34518  ?  303 ASN F O   1 
ATOM   14531 C CB  . ASN F  1 326 ? 14.30754  -52.64458 -55.17544  1.000 109.53273 ?  303 ASN F CB  1 
ATOM   14532 C CG  . ASN F  1 326 ? 12.87094  -52.24983 -54.88208  1.000 111.52871 ?  303 ASN F CG  1 
ATOM   14533 O OD1 . ASN F  1 326 ? 12.12875  -52.99217 -54.23806  1.000 117.55827 ?  303 ASN F OD1 1 
ATOM   14534 N ND2 . ASN F  1 326 ? 12.47315  -51.07361 -55.35369  1.000 96.22866  ?  303 ASN F ND2 1 
ATOM   14535 N N   . LEU F  1 327 ? 16.15645  -52.08796 -51.96425  1.000 98.76619  ?  304 LEU F N   1 
ATOM   14536 C CA  . LEU F  1 327 ? 16.07946  -52.37710 -50.53243  1.000 89.98022  ?  304 LEU F CA  1 
ATOM   14537 C C   . LEU F  1 327 ? 15.29679  -51.29069 -49.80406  1.000 99.68628  ?  304 LEU F C   1 
ATOM   14538 O O   . LEU F  1 327 ? 15.76061  -50.68354 -48.84006  1.000 104.15068 ?  304 LEU F O   1 
ATOM   14539 C CB  . LEU F  1 327 ? 17.47374  -52.55326 -49.94458  1.000 77.66491  ?  304 LEU F CB  1 
ATOM   14540 C CG  . LEU F  1 327 ? 18.22660  -53.80060 -50.40445  1.000 85.31643  ?  304 LEU F CG  1 
ATOM   14541 C CD1 . LEU F  1 327 ? 19.48543  -53.99902 -49.57791  1.000 82.24868  ?  304 LEU F CD1 1 
ATOM   14542 C CD2 . LEU F  1 327 ? 17.32737  -55.02254 -50.32450  1.000 87.76808  ?  304 LEU F CD2 1 
ATOM   14543 N N   . ILE F  1 328 ? 14.08372  -51.04190 -50.29117  1.000 104.65520 ?  305 ILE F N   1 
ATOM   14544 C CA  . ILE F  1 328 ? 13.19746  -50.01476 -49.76084  1.000 110.01044 ?  305 ILE F CA  1 
ATOM   14545 C C   . ILE F  1 328 ? 11.91936  -50.69336 -49.28909  1.000 108.53274 ?  305 ILE F C   1 
ATOM   14546 O O   . ILE F  1 328 ? 11.32054  -51.48310 -50.02891  1.000 109.88038 ?  305 ILE F O   1 
ATOM   14547 C CB  . ILE F  1 328 ? 12.88001  -48.95057 -50.82747  1.000 103.32526 ?  305 ILE F CB  1 
ATOM   14548 C CG1 . ILE F  1 328 ? 14.07097  -48.75902 -51.76814  1.000 96.73880  ?  305 ILE F CG1 1 
ATOM   14549 C CG2 . ILE F  1 328 ? 12.51998  -47.62852 -50.17280  1.000 103.88788 ?  305 ILE F CG2 1 
ATOM   14550 C CD1 . ILE F  1 328 ? 13.79604  -47.80272 -52.90396  1.000 90.11124  ?  305 ILE F CD1 1 
ATOM   14551 N N   . GLY F  1 329 ? 11.51044  -50.39470 -48.05901  1.000 107.42752 ?  306 GLY F N   1 
ATOM   14552 C CA  . GLY F  1 329 ? 10.29395  -50.96436 -47.51529  1.000 109.47897 ?  306 GLY F CA  1 
ATOM   14553 C C   . GLY F  1 329 ? 10.38349  -51.29426 -46.04072  1.000 105.59733 ?  306 GLY F C   1 
ATOM   14554 O O   . GLY F  1 329 ? 11.16426  -50.68328 -45.30527  1.000 110.33963 ?  306 GLY F O   1 
ATOM   14555 N N   . THR F  1 330 ? 9.58356   -52.25769 -45.59790  1.000 109.51829 ?  307 THR F N   1 
ATOM   14556 C CA  . THR F  1 330 ? 9.59488   -52.67924 -44.20888  1.000 113.51755 ?  307 THR F CA  1 
ATOM   14557 C C   . THR F  1 330 ? 10.81932  -53.54526 -43.92939  1.000 105.50366 ?  307 THR F C   1 
ATOM   14558 O O   . THR F  1 330 ? 11.41025  -54.11815 -44.84915  1.000 95.27216  ?  307 THR F O   1 
ATOM   14559 C CB  . THR F  1 330 ? 8.31745   -53.45518 -43.89267  1.000 113.44206 ?  307 THR F CB  1 
ATOM   14560 O OG1 . THR F  1 330 ? 8.61534   -54.85318 -43.78028  1.000 113.94774 ?  307 THR F OG1 1 
ATOM   14561 C CG2 . THR F  1 330 ? 7.27260   -53.24152 -44.97827  1.000 113.00273 ?  307 THR F CG2 1 
ATOM   14562 N N   . PRO F  1 331 ? 11.23602  -53.63922 -42.66249  1.000 103.13935 ?  308 PRO F N   1 
ATOM   14563 C CA  . PRO F  1 331 ? 12.37460  -54.51387 -42.33597  1.000 100.07544 ?  308 PRO F CA  1 
ATOM   14564 C C   . PRO F  1 331 ? 12.17221  -55.95801 -42.75900  1.000 104.88497 ?  308 PRO F C   1 
ATOM   14565 O O   . PRO F  1 331 ? 13.14427  -56.62706 -43.13231  1.000 106.98839 ?  308 PRO F O   1 
ATOM   14566 C CB  . PRO F  1 331 ? 12.49611  -54.37594 -40.81236  1.000 101.53117 ?  308 PRO F CB  1 
ATOM   14567 C CG  . PRO F  1 331 ? 11.92479  -53.02991 -40.51781  1.000 100.86215 ?  308 PRO F CG  1 
ATOM   14568 C CD  . PRO F  1 331 ? 10.80667  -52.83640 -41.50310  1.000 100.75331 ?  308 PRO F CD  1 
ATOM   14569 N N   . GLN F  1 332 ? 10.93818  -56.46384 -42.70405  1.000 111.45336 ?  309 GLN F N   1 
ATOM   14570 C CA  . GLN F  1 332 ? 10.68075  -57.82749 -43.15434  1.000 106.47533 ?  309 GLN F CA  1 
ATOM   14571 C C   . GLN F  1 332 ? 10.87575  -57.95612 -44.66054  1.000 102.03246 ?  309 GLN F C   1 
ATOM   14572 O O   . GLN F  1 332 ? 11.43134  -58.95287 -45.13684  1.000 98.76994  ?  309 GLN F O   1 
ATOM   14573 C CB  . GLN F  1 332 ? 9.27205   -58.26086 -42.74752  1.000 107.76589 ?  309 GLN F CB  1 
ATOM   14574 C CG  . GLN F  1 332 ? 8.97720   -59.73251 -42.99881  1.000 115.04539 ?  309 GLN F CG  1 
ATOM   14575 C CD  . GLN F  1 332 ? 9.79552   -60.65386 -42.11251  1.000 113.81297 ?  309 GLN F CD  1 
ATOM   14576 O OE1 . GLN F  1 332 ? 10.23552  -60.26543 -41.03008  1.000 101.73203 ?  309 GLN F OE1 1 
ATOM   14577 N NE2 . GLN F  1 332 ? 10.00499  -61.88280 -42.57088  1.000 114.92465 ?  309 GLN F NE2 1 
ATOM   14578 N N   . GLN F  1 333 ? 10.42918  -56.95493 -45.42523  1.000 96.41011  ?  310 GLN F N   1 
ATOM   14579 C CA  . GLN F  1 333 ? 10.60375  -56.99333 -46.87420  1.000 94.99880  ?  310 GLN F CA  1 
ATOM   14580 C C   . GLN F  1 333 ? 12.07771  -56.95398 -47.25532  1.000 104.51234 ?  310 GLN F C   1 
ATOM   14581 O O   . GLN F  1 333 ? 12.51696  -57.69357 -48.14375  1.000 96.19784  ?  310 GLN F O   1 
ATOM   14582 C CB  . GLN F  1 333 ? 9.86339   -55.82302 -47.52344  1.000 101.77629 ?  310 GLN F CB  1 
ATOM   14583 C CG  . GLN F  1 333 ? 8.34879   -55.88991 -47.42424  1.000 111.07678 ?  310 GLN F CG  1 
ATOM   14584 C CD  . GLN F  1 333 ? 7.67304   -54.70739 -48.09626  1.000 112.96706 ?  310 GLN F CD  1 
ATOM   14585 O OE1 . GLN F  1 333 ? 8.31156   -53.69480 -48.38187  1.000 118.75133 ?  310 GLN F OE1 1 
ATOM   14586 N NE2 . GLN F  1 333 ? 6.37545   -54.83146 -48.35293  1.000 103.89647 ?  310 GLN F NE2 1 
ATOM   14587 N N   . ILE F  1 334 ? 12.85845  -56.10241 -46.58694  1.000 105.83926 ?  311 ILE F N   1 
ATOM   14588 C CA  . ILE F  1 334 ? 14.27679  -55.97534 -46.90932  1.000 98.01104  ?  311 ILE F CA  1 
ATOM   14589 C C   . ILE F  1 334 ? 15.03131  -57.25444 -46.56531  1.000 97.31250  ?  311 ILE F C   1 
ATOM   14590 O O   . ILE F  1 334 ? 15.89769  -57.70260 -47.32654  1.000 101.83934 ?  311 ILE F O   1 
ATOM   14591 C CB  . ILE F  1 334 ? 14.87655  -54.73263 -46.22656  1.000 96.82161  ?  311 ILE F CB  1 
ATOM   14592 C CG1 . ILE F  1 334 ? 14.17141  -53.46899 -46.72131  1.000 94.71881  ?  311 ILE F CG1 1 
ATOM   14593 C CG2 . ILE F  1 334 ? 16.37404  -54.64509 -46.48303  1.000 98.48400  ?  311 ILE F CG2 1 
ATOM   14594 C CD1 . ILE F  1 334 ? 14.67515  -52.19935 -46.08029  1.000 97.05123  ?  311 ILE F CD1 1 
ATOM   14595 N N   . ALA F  1 335 ? 14.71478  -57.86502 -45.42082  1.000 85.35327  ?  312 ALA F N   1 
ATOM   14596 C CA  . ALA F  1 335 ? 15.39702  -59.09411 -45.02866  1.000 94.12012  ?  312 ALA F CA  1 
ATOM   14597 C C   . ALA F  1 335 ? 15.14497  -60.21115 -46.03437  1.000 104.44851 ?  312 ALA F C   1 
ATOM   14598 O O   . ALA F  1 335 ? 16.04600  -61.00450 -46.33159  1.000 98.61839  ?  312 ALA F O   1 
ATOM   14599 C CB  . ALA F  1 335 ? 14.95734  -59.51539 -43.62729  1.000 100.66479 ?  312 ALA F CB  1 
ATOM   14600 N N   . GLU F  1 336 ? 13.92170  -60.29577 -46.56235  1.000 107.32673 ?  313 GLU F N   1 
ATOM   14601 C CA  . GLU F  1 336 ? 13.62289  -61.30864 -47.56934  1.000 101.74513 ?  313 GLU F CA  1 
ATOM   14602 C C   . GLU F  1 336 ? 14.39582  -61.05379 -48.85833  1.000 98.23165  ?  313 GLU F C   1 
ATOM   14603 O O   . GLU F  1 336 ? 14.88545  -61.99595 -49.49192  1.000 105.83200 ?  313 GLU F O   1 
ATOM   14604 C CB  . GLU F  1 336 ? 12.11816  -61.35420 -47.83898  1.000 111.90816 ?  313 GLU F CB  1 
ATOM   14605 C CG  . GLU F  1 336 ? 11.28429  -61.80833 -46.64939  1.000 114.09243 ?  313 GLU F CG  1 
ATOM   14606 C CD  . GLU F  1 336 ? 9.79115   -61.75911 -46.92454  1.000 114.30537 ?  313 GLU F CD  1 
ATOM   14607 O OE1 . GLU F  1 336 ? 9.39635   -61.28498 -48.01169  1.000 100.34036 ?  313 GLU F OE1 1 
ATOM   14608 O OE2 . GLU F  1 336 ? 9.01113   -62.19528 -46.05121  1.000 121.54901 -1 313 GLU F OE2 1 
ATOM   14609 N N   . ARG F  1 337 ? 14.52274  -59.78680 -49.25900  1.000 95.11590  ?  314 ARG F N   1 
ATOM   14610 C CA  . ARG F  1 337 ? 15.24801  -59.47063 -50.48502  1.000 97.00130  ?  314 ARG F CA  1 
ATOM   14611 C C   . ARG F  1 337 ? 16.74577  -59.70250 -50.33317  1.000 96.15868  ?  314 ARG F C   1 
ATOM   14612 O O   . ARG F  1 337 ? 17.41388  -60.07440 -51.30440  1.000 96.19363  ?  314 ARG F O   1 
ATOM   14613 C CB  . ARG F  1 337 ? 14.96546  -58.02820 -50.90592  1.000 95.85772  ?  314 ARG F CB  1 
ATOM   14614 C CG  . ARG F  1 337 ? 13.49114  -57.72629 -51.13043  1.000 102.13430 ?  314 ARG F CG  1 
ATOM   14615 C CD  . ARG F  1 337 ? 13.25827  -56.23806 -51.33678  1.000 115.53280 ?  314 ARG F CD  1 
ATOM   14616 N NE  . ARG F  1 337 ? 11.84612  -55.88228 -51.25492  1.000 117.88105 ?  314 ARG F NE  1 
ATOM   14617 C CZ  . ARG F  1 337 ? 11.03293  -55.79042 -52.29810  1.000 118.58489 ?  314 ARG F CZ  1 
ATOM   14618 N NH1 . ARG F  1 337 ? 11.45767  -56.02703 -53.52853  1.000 121.00873 ?  314 ARG F NH1 1 
ATOM   14619 N NH2 . ARG F  1 337 ? 9.76178   -55.45137 -52.10176  1.000 117.46897 ?  314 ARG F NH2 1 
ATOM   14620 N N   . ILE F  1 338 ? 17.28888  -59.48879 -49.13296  1.000 96.80702  ?  315 ILE F N   1 
ATOM   14621 C CA  . ILE F  1 338 ? 18.71088  -59.73649 -48.90187  1.000 97.19559  ?  315 ILE F CA  1 
ATOM   14622 C C   . ILE F  1 338 ? 19.02977  -61.21852 -49.06470  1.000 98.18953  ?  315 ILE F C   1 
ATOM   14623 O O   . ILE F  1 338 ? 20.00922  -61.59444 -49.72062  1.000 97.85770  ?  315 ILE F O   1 
ATOM   14624 C CB  . ILE F  1 338 ? 19.13950  -59.19616 -47.52497  1.000 84.68228  ?  315 ILE F CB  1 
ATOM   14625 C CG1 . ILE F  1 338 ? 19.16749  -57.66512 -47.53740  1.000 91.18955  ?  315 ILE F CG1 1 
ATOM   14626 C CG2 . ILE F  1 338 ? 20.49275  -59.76229 -47.12324  1.000 83.04132  ?  315 ILE F CG2 1 
ATOM   14627 C CD1 . ILE F  1 338 ? 19.52674  -57.04806 -46.20311  1.000 84.05512  ?  315 ILE F CD1 1 
ATOM   14628 N N   . VAL F  1 339 ? 18.19997  -62.08381 -48.47733  1.000 100.03375 ?  316 VAL F N   1 
ATOM   14629 C CA  . VAL F  1 339 ? 18.41638  -63.52116 -48.61507  1.000 99.53130  ?  316 VAL F CA  1 
ATOM   14630 C C   . VAL F  1 339 ? 18.23696  -63.96397 -50.06295  1.000 98.02245  ?  316 VAL F C   1 
ATOM   14631 O O   . VAL F  1 339 ? 18.91922  -64.88703 -50.52665  1.000 95.47440  ?  316 VAL F O   1 
ATOM   14632 C CB  . VAL F  1 339 ? 17.52085  -64.30444 -47.63693  1.000 97.07006  ?  316 VAL F CB  1 
ATOM   14633 C CG1 . VAL F  1 339 ? 17.79494  -65.79806 -47.73701  1.000 97.82074  ?  316 VAL F CG1 1 
ATOM   14634 C CG2 . VAL F  1 339 ? 17.74226  -63.81368 -46.21391  1.000 97.01976  ?  316 VAL F CG2 1 
ATOM   14635 N N   . ALA F  1 340 ? 17.33182  -63.31724 -50.80256  1.000 94.06440  ?  317 ALA F N   1 
ATOM   14636 C CA  . ALA F  1 340 ? 17.17744  -63.63572 -52.21822  1.000 95.83452  ?  317 ALA F CA  1 
ATOM   14637 C C   . ALA F  1 340 ? 18.44960  -63.31831 -52.99405  1.000 99.73526  ?  317 ALA F C   1 
ATOM   14638 O O   . ALA F  1 340 ? 18.84650  -64.07585 -53.88809  1.000 90.68615  ?  317 ALA F O   1 
ATOM   14639 C CB  . ALA F  1 340 ? 15.98685  -62.87379 -52.80006  1.000 95.35027  ?  317 ALA F CB  1 
ATOM   14640 N N   . LEU F  1 341 ? 19.10259  -62.19941 -52.66781  1.000 104.32119 ?  318 LEU F N   1 
ATOM   14641 C CA  . LEU F  1 341 ? 20.39105  -61.89392 -53.28110  1.000 93.21723  ?  318 LEU F CA  1 
ATOM   14642 C C   . LEU F  1 341 ? 21.46104  -62.88232 -52.83535  1.000 93.04979  ?  318 LEU F C   1 
ATOM   14643 O O   . LEU F  1 341 ? 22.33811  -63.25265 -53.62385  1.000 91.16814  ?  318 LEU F O   1 
ATOM   14644 C CB  . LEU F  1 341 ? 20.80732  -60.46050 -52.95430  1.000 83.90561  ?  318 LEU F CB  1 
ATOM   14645 C CG  . LEU F  1 341 ? 19.94673  -59.34872 -53.55171  1.000 85.58594  ?  318 LEU F CG  1 
ATOM   14646 C CD1 . LEU F  1 341 ? 20.42358  -57.99360 -53.06374  1.000 83.84424  ?  318 LEU F CD1 1 
ATOM   14647 C CD2 . LEU F  1 341 ? 19.97824  -59.41374 -55.06956  1.000 89.71640  ?  318 LEU F CD2 1 
ATOM   14648 N N   . LYS F  1 342 ? 21.40236  -63.32699 -51.57678  1.000 86.75186  ?  319 LYS F N   1 
ATOM   14649 C CA  . LYS F  1 342 ? 22.35500  -64.32836 -51.10988  1.000 91.61695  ?  319 LYS F CA  1 
ATOM   14650 C C   . LYS F  1 342 ? 22.23447  -65.61916 -51.90764  1.000 92.40297  ?  319 LYS F C   1 
ATOM   14651 O O   . LYS F  1 342 ? 23.23432  -66.31497 -52.12183  1.000 88.94289  ?  319 LYS F O   1 
ATOM   14652 C CB  . LYS F  1 342 ? 22.14791  -64.59801 -49.61796  1.000 85.69963  ?  319 LYS F CB  1 
ATOM   14653 C CG  . LYS F  1 342 ? 23.12879  -65.59881 -49.02896  1.000 88.78236  ?  319 LYS F CG  1 
ATOM   14654 C CD  . LYS F  1 342 ? 22.78992  -65.93477 -47.58772  1.000 90.32713  ?  319 LYS F CD  1 
ATOM   14655 C CE  . LYS F  1 342 ? 23.83170  -66.86126 -46.98482  1.000 91.71522  ?  319 LYS F CE  1 
ATOM   14656 N NZ  . LYS F  1 342 ? 23.56826  -67.13510 -45.54567  1.000 103.93950 ?  319 LYS F NZ  1 
ATOM   14657 N N   . ALA F  1 343 ? 21.02378  -65.94677 -52.36517  1.000 97.90621  ?  320 ALA F N   1 
ATOM   14658 C CA  . ALA F  1 343 ? 20.81380  -67.16482 -53.13594  1.000 96.92373  ?  320 ALA F CA  1 
ATOM   14659 C C   . ALA F  1 343 ? 21.43605  -67.08964 -54.52339  1.000 98.74715  ?  320 ALA F C   1 
ATOM   14660 O O   . ALA F  1 343 ? 21.75530  -68.13354 -55.10203  1.000 93.38762  ?  320 ALA F O   1 
ATOM   14661 C CB  . ALA F  1 343 ? 19.31859  -67.46223 -53.24834  1.000 98.59094  ?  320 ALA F CB  1 
ATOM   14662 N N   . VAL F  1 344 ? 21.61886  -65.88602 -55.06735  1.000 96.46900  ?  321 VAL F N   1 
ATOM   14663 C CA  . VAL F  1 344 ? 22.19142  -65.71611 -56.39745  1.000 84.33391  ?  321 VAL F CA  1 
ATOM   14664 C C   . VAL F  1 344 ? 23.69025  -65.43088 -56.35083  1.000 98.03570  ?  321 VAL F C   1 
ATOM   14665 O O   . VAL F  1 344 ? 24.28818  -65.11137 -57.38337  1.000 92.21917  ?  321 VAL F O   1 
ATOM   14666 C CB  . VAL F  1 344 ? 21.42868  -64.67753 -57.23827  1.000 93.87890  ?  321 VAL F CB  1 
ATOM   14667 C CG1 . VAL F  1 344 ? 19.95940  -65.05739 -57.34719  1.000 96.53839  ?  321 VAL F CG1 1 
ATOM   14668 C CG2 . VAL F  1 344 ? 21.58806  -63.28310 -56.65893  1.000 96.41817  ?  321 VAL F CG2 1 
ATOM   14669 N N   . GLY F  1 345 ? 24.31219  -65.53871 -55.17599  1.000 94.81104  ?  322 GLY F N   1 
ATOM   14670 C CA  . GLY F  1 345 ? 25.75192  -65.41588 -55.04770  1.000 100.23456 ?  322 GLY F CA  1 
ATOM   14671 C C   . GLY F  1 345 ? 26.24937  -64.19749 -54.29901  1.000 88.46363  ?  322 GLY F C   1 
ATOM   14672 O O   . GLY F  1 345 ? 27.46857  -64.01169 -54.20752  1.000 89.07738  ?  322 GLY F O   1 
ATOM   14673 N N   . VAL F  1 346 ? 25.36528  -63.36783 -53.75578  1.000 86.80676  ?  323 VAL F N   1 
ATOM   14674 C CA  . VAL F  1 346 ? 25.78815  -62.17966 -53.02215  1.000 79.66015  ?  323 VAL F CA  1 
ATOM   14675 C C   . VAL F  1 346 ? 26.28715  -62.59198 -51.64484  1.000 90.02026  ?  323 VAL F C   1 
ATOM   14676 O O   . VAL F  1 346 ? 25.60796  -63.32636 -50.91766  1.000 93.99119  ?  323 VAL F O   1 
ATOM   14677 C CB  . VAL F  1 346 ? 24.63686  -61.16832 -52.91546  1.000 76.67426  ?  323 VAL F CB  1 
ATOM   14678 C CG1 . VAL F  1 346 ? 25.00847  -60.04133 -51.96867  1.000 82.22133  ?  323 VAL F CG1 1 
ATOM   14679 C CG2 . VAL F  1 346 ? 24.29587  -60.61659 -54.28515  1.000 71.18848  ?  323 VAL F CG2 1 
ATOM   14680 N N   . ASP F  1 347 ? 27.48092  -62.11913 -51.28338  1.000 86.91666  ?  324 ASP F N   1 
ATOM   14681 C CA  . ASP F  1 347 ? 28.08208  -62.42490 -49.99470  1.000 79.24239  ?  324 ASP F CA  1 
ATOM   14682 C C   . ASP F  1 347 ? 28.15474  -61.22547 -49.06054  1.000 84.25297  ?  324 ASP F C   1 
ATOM   14683 O O   . ASP F  1 347 ? 28.42278  -61.40841 -47.86727  1.000 84.74234  ?  324 ASP F O   1 
ATOM   14684 C CB  . ASP F  1 347 ? 29.48932  -63.01098 -50.18763  1.000 78.74768  ?  324 ASP F CB  1 
ATOM   14685 C CG  . ASP F  1 347 ? 29.48676  -64.26230 -51.04857  1.000 90.88445  ?  324 ASP F CG  1 
ATOM   14686 O OD1 . ASP F  1 347 ? 28.61596  -65.13203 -50.83312  1.000 98.72460  ?  324 ASP F OD1 1 
ATOM   14687 O OD2 . ASP F  1 347 ? 30.35022  -64.37357 -51.94598  1.000 84.11355  -1 324 ASP F OD2 1 
ATOM   14688 N N   . LEU F  1 348 ? 27.92717  -60.01341 -49.56439  1.000 78.87714  ?  325 LEU F N   1 
ATOM   14689 C CA  . LEU F  1 348 ? 28.02153  -58.80657 -48.75669  1.000 73.22800  ?  325 LEU F CA  1 
ATOM   14690 C C   . LEU F  1 348 ? 27.08119  -57.75851 -49.33339  1.000 76.98324  ?  325 LEU F C   1 
ATOM   14691 O O   . LEU F  1 348 ? 26.84954  -57.71247 -50.54416  1.000 82.99214  ?  325 LEU F O   1 
ATOM   14692 C CB  . LEU F  1 348 ? 29.46229  -58.27781 -48.71935  1.000 75.21995  ?  325 LEU F CB  1 
ATOM   14693 C CG  . LEU F  1 348 ? 29.78386  -57.00712 -47.92836  1.000 73.58741  ?  325 LEU F CG  1 
ATOM   14694 C CD1 . LEU F  1 348 ? 31.14130  -57.14908 -47.26159  1.000 72.01349  ?  325 LEU F CD1 1 
ATOM   14695 C CD2 . LEU F  1 348 ? 29.75874  -55.77478 -48.82127  1.000 69.68038  ?  325 LEU F CD2 1 
ATOM   14696 N N   . VAL F  1 349 ? 26.54166  -56.91531 -48.45821  1.000 69.58044  ?  326 VAL F N   1 
ATOM   14697 C CA  . VAL F  1 349 ? 25.66395  -55.82083 -48.85816  1.000 71.80192  ?  326 VAL F CA  1 
ATOM   14698 C C   . VAL F  1 349 ? 26.30423  -54.50948 -48.42292  1.000 70.63994  ?  326 VAL F C   1 
ATOM   14699 O O   . VAL F  1 349 ? 26.54671  -54.29636 -47.22873  1.000 70.56094  ?  326 VAL F O   1 
ATOM   14700 C CB  . VAL F  1 349 ? 24.25419  -55.97242 -48.26610  1.000 80.59995  ?  326 VAL F CB  1 
ATOM   14701 C CG1 . VAL F  1 349 ? 23.39289  -54.77802 -48.63899  1.000 75.41264  ?  326 VAL F CG1 1 
ATOM   14702 C CG2 . VAL F  1 349 ? 23.61462  -57.26626 -48.74786  1.000 77.56290  ?  326 VAL F CG2 1 
ATOM   14703 N N   . LEU F  1 350 ? 26.58360  -53.63881 -49.39000  1.000 72.53207  ?  327 LEU F N   1 
ATOM   14704 C CA  . LEU F  1 350 ? 27.11825  -52.30734 -49.12238  1.000 72.61008  ?  327 LEU F CA  1 
ATOM   14705 C C   . LEU F  1 350 ? 25.94546  -51.33564 -49.04921  1.000 71.06817  ?  327 LEU F C   1 
ATOM   14706 O O   . LEU F  1 350 ? 25.29031  -51.06810 -50.06178  1.000 78.24251  ?  327 LEU F O   1 
ATOM   14707 C CB  . LEU F  1 350 ? 28.09461  -51.90323 -50.22314  1.000 68.57652  ?  327 LEU F CB  1 
ATOM   14708 C CG  . LEU F  1 350 ? 28.69683  -50.50375 -50.10795  1.000 65.10305  ?  327 LEU F CG  1 
ATOM   14709 C CD1 . LEU F  1 350 ? 29.48247  -50.37764 -48.81633  1.000 63.84110  ?  327 LEU F CD1 1 
ATOM   14710 C CD2 . LEU F  1 350 ? 29.57424  -50.19450 -51.30846  1.000 65.42485  ?  327 LEU F CD2 1 
ATOM   14711 N N   . ALA F  1 351 ? 25.68300  -50.80401 -47.85719  1.000 73.14675  ?  328 ALA F N   1 
ATOM   14712 C CA  . ALA F  1 351 ? 24.47508  -50.03357 -47.59333  1.000 72.22305  ?  328 ALA F CA  1 
ATOM   14713 C C   . ALA F  1 351 ? 24.74994  -48.53602 -47.60453  1.000 77.39656  ?  328 ALA F C   1 
ATOM   14714 O O   . ALA F  1 351 ? 25.73325  -48.06649 -47.02479  1.000 80.81173  ?  328 ALA F O   1 
ATOM   14715 C CB  . ALA F  1 351 ? 23.86853  -50.42540 -46.24545  1.000 78.91914  ?  328 ALA F CB  1 
ATOM   14716 N N   . GLY F  1 352 ? 23.86958  -47.79327 -48.26930  1.000 82.92172  ?  329 GLY F N   1 
ATOM   14717 C CA  . GLY F  1 352 ? 23.86025  -46.34578 -48.19025  1.000 84.75051  ?  329 GLY F CA  1 
ATOM   14718 C C   . GLY F  1 352 ? 22.57390  -45.86738 -47.54432  1.000 93.56452  ?  329 GLY F C   1 
ATOM   14719 O O   . GLY F  1 352 ? 21.51539  -46.47645 -47.70954  1.000 97.25280  ?  329 GLY F O   1 
ATOM   14720 N N   . PHE F  1 353 ? 22.67211  -44.76818 -46.79948  1.000 90.06142  ?  330 PHE F N   1 
ATOM   14721 C CA  . PHE F  1 353 ? 21.54738  -44.25017 -46.03567  1.000 85.40484  ?  330 PHE F CA  1 
ATOM   14722 C C   . PHE F  1 353 ? 21.41616  -42.74580 -46.23344  1.000 86.93754  ?  330 PHE F C   1 
ATOM   14723 O O   . PHE F  1 353 ? 22.35769  -42.06367 -46.64574  1.000 82.88457  ?  330 PHE F O   1 
ATOM   14724 C CB  . PHE F  1 353 ? 21.69953  -44.56151 -44.54219  1.000 77.83531  ?  330 PHE F CB  1 
ATOM   14725 C CG  . PHE F  1 353 ? 21.75417  -46.02700 -44.23403  1.000 85.48699  ?  330 PHE F CG  1 
ATOM   14726 C CD1 . PHE F  1 353 ? 20.60305  -46.79506 -44.25084  1.000 86.83520  ?  330 PHE F CD1 1 
ATOM   14727 C CD2 . PHE F  1 353 ? 22.95975  -46.64008 -43.93683  1.000 84.76793  ?  330 PHE F CD2 1 
ATOM   14728 C CE1 . PHE F  1 353 ? 20.65188  -48.14520 -43.96842  1.000 86.88904  ?  330 PHE F CE1 1 
ATOM   14729 C CE2 . PHE F  1 353 ? 23.01514  -47.99079 -43.65684  1.000 83.28197  ?  330 PHE F CE2 1 
ATOM   14730 C CZ  . PHE F  1 353 ? 21.86001  -48.74414 -43.67175  1.000 80.77122  ?  330 PHE F CZ  1 
ATOM   14731 N N   . LEU F  1 354 ? 20.21843  -42.23740 -45.93418  1.000 88.15614  ?  331 LEU F N   1 
ATOM   14732 C CA  . LEU F  1 354 ? 19.97300  -40.79934 -45.97522  1.000 86.88683  ?  331 LEU F CA  1 
ATOM   14733 C C   . LEU F  1 354 ? 20.38805  -40.13294 -44.66798  1.000 95.47505  ?  331 LEU F C   1 
ATOM   14734 O O   . LEU F  1 354 ? 21.07465  -39.10503 -44.67477  1.000 94.93879  ?  331 LEU F O   1 
ATOM   14735 C CB  . LEU F  1 354 ? 18.49551  -40.53223 -46.26532  1.000 77.43241  ?  331 LEU F CB  1 
ATOM   14736 C CG  . LEU F  1 354 ? 18.14696  -39.15840 -46.83511  1.000 94.52857  ?  331 LEU F CG  1 
ATOM   14737 C CD1 . LEU F  1 354 ? 18.82406  -38.95269 -48.18035  1.000 91.84631  ?  331 LEU F CD1 1 
ATOM   14738 C CD2 . LEU F  1 354 ? 16.64132  -39.00543 -46.96220  1.000 100.44559 ?  331 LEU F CD2 1 
ATOM   14739 N N   . HIS F  1 355 ? 19.96889  -40.70065 -43.53914  1.000 94.82806  ?  332 HIS F N   1 
ATOM   14740 C CA  . HIS F  1 355 ? 20.36763  -40.24676 -42.20852  1.000 92.36868  ?  332 HIS F CA  1 
ATOM   14741 C C   . HIS F  1 355 ? 21.14205  -41.39870 -41.57495  1.000 88.01800  ?  332 HIS F C   1 
ATOM   14742 O O   . HIS F  1 355 ? 20.54435  -42.34282 -41.05092  1.000 92.82641  ?  332 HIS F O   1 
ATOM   14743 C CB  . HIS F  1 355 ? 19.13994  -39.87341 -41.38761  1.000 91.72963  ?  332 HIS F CB  1 
ATOM   14744 C CG  . HIS F  1 355 ? 18.16816  -39.00173 -42.12032  1.000 94.71366  ?  332 HIS F CG  1 
ATOM   14745 N ND1 . HIS F  1 355 ? 18.35733  -37.64596 -42.27966  1.000 99.57036  ?  332 HIS F ND1 1 
ATOM   14746 C CD2 . HIS F  1 355 ? 17.00122  -39.29406 -42.74199  1.000 86.49946  ?  332 HIS F CD2 1 
ATOM   14747 C CE1 . HIS F  1 355 ? 17.34760  -37.13986 -42.96480  1.000 99.71124  ?  332 HIS F CE1 1 
ATOM   14748 N NE2 . HIS F  1 355 ? 16.51087  -38.11902 -43.25773  1.000 98.67787  ?  332 HIS F NE2 1 
ATOM   14749 N N   . PHE F  1 356 ? 22.47290  -41.30743 -41.61240  1.000 85.28988  ?  333 PHE F N   1 
ATOM   14750 C CA  . PHE F  1 356 ? 23.31809  -42.46114 -41.31456  1.000 81.09259  ?  333 PHE F CA  1 
ATOM   14751 C C   . PHE F  1 356 ? 23.18597  -42.92432 -39.86745  1.000 87.95808  ?  333 PHE F C   1 
ATOM   14752 O O   . PHE F  1 356 ? 22.94686  -44.10932 -39.61065  1.000 87.37937  ?  333 PHE F O   1 
ATOM   14753 C CB  . PHE F  1 356 ? 24.77335  -42.15238 -41.66291  1.000 85.22751  ?  333 PHE F CB  1 
ATOM   14754 C CG  . PHE F  1 356 ? 25.10643  -42.37887 -43.10703  1.000 75.48934  ?  333 PHE F CG  1 
ATOM   14755 C CD1 . PHE F  1 356 ? 25.47035  -43.63669 -43.55685  1.000 71.06904  ?  333 PHE F CD1 1 
ATOM   14756 C CD2 . PHE F  1 356 ? 25.05158  -41.33597 -44.01601  1.000 74.66511  ?  333 PHE F CD2 1 
ATOM   14757 C CE1 . PHE F  1 356 ? 25.77437  -43.84921 -44.88791  1.000 81.79462  ?  333 PHE F CE1 1 
ATOM   14758 C CE2 . PHE F  1 356 ? 25.35541  -41.54018 -45.34709  1.000 68.91718  ?  333 PHE F CE2 1 
ATOM   14759 C CZ  . PHE F  1 356 ? 25.71790  -42.79859 -45.78426  1.000 76.89066  ?  333 PHE F CZ  1 
ATOM   14760 N N   . GLN F  1 357 ? 23.33973  -42.00958 -38.90629  1.000 81.71647  ?  334 GLN F N   1 
ATOM   14761 C CA  . GLN F  1 357 ? 23.37273  -42.42081 -37.50374  1.000 81.89414  ?  334 GLN F CA  1 
ATOM   14762 C C   . GLN F  1 357 ? 22.07855  -43.10447 -37.07787  1.000 88.68205  ?  334 GLN F C   1 
ATOM   14763 O O   . GLN F  1 357 ? 22.11144  -44.13122 -36.38867  1.000 81.11587  ?  334 GLN F O   1 
ATOM   14764 C CB  . GLN F  1 357 ? 23.67183  -41.22526 -36.60025  1.000 92.47662  ?  334 GLN F CB  1 
ATOM   14765 C CG  . GLN F  1 357 ? 25.13746  -40.84864 -36.53071  1.000 89.02048  ?  334 GLN F CG  1 
ATOM   14766 C CD  . GLN F  1 357 ? 25.42189  -39.84372 -35.43466  1.000 92.58684  ?  334 GLN F CD  1 
ATOM   14767 O OE1 . GLN F  1 357 ? 24.51913  -39.43132 -34.70664  1.000 97.51554  ?  334 GLN F OE1 1 
ATOM   14768 N NE2 . GLN F  1 357 ? 26.68156  -39.44222 -35.31122  1.000 91.20322  ?  334 GLN F NE2 1 
ATOM   14769 N N   . GLU F  1 358 ? 20.92869  -42.55453 -37.47351  1.000 89.65973  ?  335 GLU F N   1 
ATOM   14770 C CA  . GLU F  1 358 ? 19.66176  -43.13776 -37.04243  1.000 87.74250  ?  335 GLU F CA  1 
ATOM   14771 C C   . GLU F  1 358 ? 19.28890  -44.37863 -37.85059  1.000 88.69274  ?  335 GLU F C   1 
ATOM   14772 O O   . GLU F  1 358 ? 18.73839  -45.33577 -37.29450  1.000 87.11695  ?  335 GLU F O   1 
ATOM   14773 C CB  . GLU F  1 358 ? 18.54546  -42.08974 -37.06265  1.000 87.47863  ?  335 GLU F CB  1 
ATOM   14774 C CG  . GLU F  1 358 ? 18.21229  -41.53623 -38.43732  1.000 103.16066 ?  335 GLU F CG  1 
ATOM   14775 C CD  . GLU F  1 358 ? 17.21607  -40.39069 -38.38022  1.000 109.95687 ?  335 GLU F CD  1 
ATOM   14776 O OE1 . GLU F  1 358 ? 17.07683  -39.77097 -37.30332  1.000 117.69552 ?  335 GLU F OE1 1 
ATOM   14777 O OE2 . GLU F  1 358 ? 16.57080  -40.11004 -39.41203  1.000 107.46751 -1 335 GLU F OE2 1 
ATOM   14778 N N   . GLU F  1 359 ? 19.58087  -44.39051 -39.15559  1.000 84.76901  ?  336 GLU F N   1 
ATOM   14779 C CA  . GLU F  1 359 ? 19.19959  -45.53425 -39.97980  1.000 85.37774  ?  336 GLU F CA  1 
ATOM   14780 C C   . GLU F  1 359 ? 20.13281  -46.72627 -39.79989  1.000 89.43312  ?  336 GLU F C   1 
ATOM   14781 O O   . GLU F  1 359 ? 19.69501  -47.87257 -39.95165  1.000 91.15589  ?  336 GLU F O   1 
ATOM   14782 C CB  . GLU F  1 359 ? 19.10243  -45.13531 -41.45412  1.000 81.86240  ?  336 GLU F CB  1 
ATOM   14783 C CG  . GLU F  1 359 ? 17.97780  -44.15178 -41.75748  1.000 87.99313  ?  336 GLU F CG  1 
ATOM   14784 C CD  . GLU F  1 359 ? 17.73762  -43.97152 -43.24644  1.000 99.79467  ?  336 GLU F CD  1 
ATOM   14785 O OE1 . GLU F  1 359 ? 17.78653  -44.97736 -43.98724  1.000 99.67232  ?  336 GLU F OE1 1 
ATOM   14786 O OE2 . GLU F  1 359 ? 17.50212  -42.82224 -43.67675  1.000 95.01770  -1 336 GLU F OE2 1 
ATOM   14787 N N   . VAL F  1 360 ? 21.40951  -46.48710 -39.48862  1.000 86.84192  ?  337 VAL F N   1 
ATOM   14788 C CA  . VAL F  1 360 ? 22.30878  -47.59568 -39.17801  1.000 81.51588  ?  337 VAL F CA  1 
ATOM   14789 C C   . VAL F  1 360 ? 21.87777  -48.29351 -37.89484  1.000 79.80530  ?  337 VAL F C   1 
ATOM   14790 O O   . VAL F  1 360 ? 21.82839  -49.52809 -37.82915  1.000 95.61672  ?  337 VAL F O   1 
ATOM   14791 C CB  . VAL F  1 360 ? 23.77644  -47.13036 -39.13492  1.000 86.58136  ?  337 VAL F CB  1 
ATOM   14792 C CG1 . VAL F  1 360 ? 24.65009  -48.19967 -38.51674  1.000 76.05966  ?  337 VAL F CG1 1 
ATOM   14793 C CG2 . VAL F  1 360 ? 24.26946  -46.82099 -40.53701  1.000 77.34979  ?  337 VAL F CG2 1 
ATOM   14794 N N   . GLU F  1 361 ? 21.55173  -47.51770 -36.85820  1.000 90.20142  ?  338 GLU F N   1 
ATOM   14795 C CA  . GLU F  1 361 ? 21.04680  -48.10845 -35.62324  1.000 90.38721  ?  338 GLU F CA  1 
ATOM   14796 C C   . GLU F  1 361 ? 19.71298  -48.80519 -35.85795  1.000 97.87728  ?  338 GLU F C   1 
ATOM   14797 O O   . GLU F  1 361 ? 19.45018  -49.87142 -35.28857  1.000 104.51548 ?  338 GLU F O   1 
ATOM   14798 C CB  . GLU F  1 361 ? 20.91597  -47.03302 -34.54704  1.000 88.22808  ?  338 GLU F CB  1 
ATOM   14799 C CG  . GLU F  1 361 ? 20.54934  -47.56713 -33.17504  1.000 93.59487  ?  338 GLU F CG  1 
ATOM   14800 C CD  . GLU F  1 361 ? 20.47105  -46.47053 -32.13320  1.000 96.61022  ?  338 GLU F CD  1 
ATOM   14801 O OE1 . GLU F  1 361 ? 20.42847  -45.28422 -32.52208  1.000 89.20364  ?  338 GLU F OE1 1 
ATOM   14802 O OE2 . GLU F  1 361 ? 20.45701  -46.79273 -30.92664  1.000 114.93732 -1 338 GLU F OE2 1 
ATOM   14803 N N   . TYR F  1 362 ? 18.85748  -48.21378 -36.69521  1.000 88.84853  ?  339 TYR F N   1 
ATOM   14804 C CA  . TYR F  1 362 ? 17.60576  -48.86526 -37.06433  1.000 92.00655  ?  339 TYR F CA  1 
ATOM   14805 C C   . TYR F  1 362 ? 17.86842  -50.17600 -37.79513  1.000 98.57780  ?  339 TYR F C   1 
ATOM   14806 O O   . TYR F  1 362 ? 17.17936  -51.17588 -37.56117  1.000 104.57586 ?  339 TYR F O   1 
ATOM   14807 C CB  . TYR F  1 362 ? 16.77811  -47.91717 -37.93521  1.000 94.03499  ?  339 TYR F CB  1 
ATOM   14808 C CG  . TYR F  1 362 ? 15.41268  -48.43844 -38.32919  1.000 99.43435  ?  339 TYR F CG  1 
ATOM   14809 C CD1 . TYR F  1 362 ? 14.30696  -48.23620 -37.51274  1.000 99.06068  ?  339 TYR F CD1 1 
ATOM   14810 C CD2 . TYR F  1 362 ? 15.22587  -49.11693 -39.52686  1.000 105.04620 ?  339 TYR F CD2 1 
ATOM   14811 C CE1 . TYR F  1 362 ? 13.05539  -48.70610 -37.87299  1.000 105.19493 ?  339 TYR F CE1 1 
ATOM   14812 C CE2 . TYR F  1 362 ? 13.97960  -49.59089 -39.89434  1.000 108.95864 ?  339 TYR F CE2 1 
ATOM   14813 C CZ  . TYR F  1 362 ? 12.89822  -49.38281 -39.06557  1.000 113.14854 ?  339 TYR F CZ  1 
ATOM   14814 O OH  . TYR F  1 362 ? 11.65784  -49.85494 -39.43352  1.000 110.75296 ?  339 TYR F OH  1 
ATOM   14815 N N   . PHE F  1 363 ? 18.86962  -50.19043 -38.67940  1.000 101.54435 ?  340 PHE F N   1 
ATOM   14816 C CA  . PHE F  1 363 ? 19.18596  -51.39919 -39.43420  1.000 95.73176  ?  340 PHE F CA  1 
ATOM   14817 C C   . PHE F  1 363 ? 19.62492  -52.53052 -38.51141  1.000 98.46200  ?  340 PHE F C   1 
ATOM   14818 O O   . PHE F  1 363 ? 19.19439  -53.67832 -38.67495  1.000 103.35879 ?  340 PHE F O   1 
ATOM   14819 C CB  . PHE F  1 363 ? 20.27399  -51.08950 -40.46549  1.000 91.71010  ?  340 PHE F CB  1 
ATOM   14820 C CG  . PHE F  1 363 ? 20.46270  -52.16502 -41.50203  1.000 84.78197  ?  340 PHE F CG  1 
ATOM   14821 C CD1 . PHE F  1 363 ? 21.29152  -53.24864 -41.25795  1.000 79.57796  ?  340 PHE F CD1 1 
ATOM   14822 C CD2 . PHE F  1 363 ? 19.82163  -52.08289 -42.72795  1.000 84.36604  ?  340 PHE F CD2 1 
ATOM   14823 C CE1 . PHE F  1 363 ? 21.46769  -54.23584 -42.21266  1.000 81.36659  ?  340 PHE F CE1 1 
ATOM   14824 C CE2 . PHE F  1 363 ? 19.99442  -53.06675 -43.68680  1.000 81.25664  ?  340 PHE F CE2 1 
ATOM   14825 C CZ  . PHE F  1 363 ? 20.81871  -54.14330 -43.42913  1.000 68.58427  ?  340 PHE F CZ  1 
ATOM   14826 N N   . GLY F  1 364 ? 20.48138  -52.22681 -37.53380  1.000 93.71202  ?  341 GLY F N   1 
ATOM   14827 C CA  . GLY F  1 364 ? 20.99688  -53.25717 -36.64874  1.000 100.58444 ?  341 GLY F CA  1 
ATOM   14828 C C   . GLY F  1 364 ? 19.99298  -53.79016 -35.64921  1.000 104.38511 ?  341 GLY F C   1 
ATOM   14829 O O   . GLY F  1 364 ? 20.17915  -54.89688 -35.13283  1.000 100.46629 ?  341 GLY F O   1 
ATOM   14830 N N   . GLN F  1 365 ? 18.93622  -53.03151 -35.36129  1.000 108.54028 ?  342 GLN F N   1 
ATOM   14831 C CA  . GLN F  1 365 ? 17.92575  -53.46188 -34.40526  1.000 108.47370 ?  342 GLN F CA  1 
ATOM   14832 C C   . GLN F  1 365 ? 16.68818  -54.05551 -35.06096  1.000 114.47752 ?  342 GLN F C   1 
ATOM   14833 O O   . GLN F  1 365 ? 15.97303  -54.82571 -34.41050  1.000 117.71152 ?  342 GLN F O   1 
ATOM   14834 C CB  . GLN F  1 365 ? 17.49741  -52.29050 -33.51199  1.000 106.61629 ?  342 GLN F CB  1 
ATOM   14835 C CG  . GLN F  1 365 ? 18.58519  -51.78044 -32.58278  1.000 112.64500 ?  342 GLN F CG  1 
ATOM   14836 C CD  . GLN F  1 365 ? 18.16453  -50.53536 -31.82547  1.000 107.90189 ?  342 GLN F CD  1 
ATOM   14837 O OE1 . GLN F  1 365 ? 17.14293  -49.92113 -32.13531  1.000 96.59775  ?  342 GLN F OE1 1 
ATOM   14838 N NE2 . GLN F  1 365 ? 18.95230  -50.15656 -30.82586  1.000 108.45052 ?  342 GLN F NE2 1 
ATOM   14839 N N   . ARG F  1 366 ? 16.42333  -53.72638 -36.32346  1.000 110.52318 ?  343 ARG F N   1 
ATOM   14840 C CA  . ARG F  1 366 ? 15.19376  -54.13203 -36.99210  1.000 104.82342 ?  343 ARG F CA  1 
ATOM   14841 C C   . ARG F  1 366 ? 15.43704  -55.02780 -38.19556  1.000 105.61190 ?  343 ARG F C   1 
ATOM   14842 O O   . ARG F  1 366 ? 14.77098  -56.05991 -38.33564  1.000 110.12068 ?  343 ARG F O   1 
ATOM   14843 C CB  . ARG F  1 366 ? 14.39169  -52.88928 -37.41363  1.000 111.69705 ?  343 ARG F CB  1 
ATOM   14844 C CG  . ARG F  1 366 ? 13.98662  -51.97749 -36.26241  1.000 108.02334 ?  343 ARG F CG  1 
ATOM   14845 C CD  . ARG F  1 366 ? 12.89796  -52.61258 -35.41338  1.000 108.68531 ?  343 ARG F CD  1 
ATOM   14846 N NE  . ARG F  1 366 ? 11.71141  -52.91825 -36.20462  1.000 116.65960 ?  343 ARG F NE  1 
ATOM   14847 C CZ  . ARG F  1 366 ? 10.74562  -52.05142 -36.47790  1.000 113.02340 ?  343 ARG F CZ  1 
ATOM   14848 N NH1 . ARG F  1 366 ? 10.78549  -50.80743 -36.02912  1.000 109.47189 ?  343 ARG F NH1 1 
ATOM   14849 N NH2 . ARG F  1 366 ? 9.71539   -52.44186 -37.22348  1.000 107.77978 ?  343 ARG F NH2 1 
ATOM   14850 N N   . VAL F  1 367 ? 16.37439  -54.67000 -39.06824  1.000 109.09906 ?  344 VAL F N   1 
ATOM   14851 C CA  . VAL F  1 367 ? 16.56834  -55.39784 -40.32132  1.000 102.04161 ?  344 VAL F CA  1 
ATOM   14852 C C   . VAL F  1 367 ? 17.57963  -56.52625 -40.16749  1.000 101.83878 ?  344 VAL F C   1 
ATOM   14853 O O   . VAL F  1 367 ? 17.33961  -57.65100 -40.61433  1.000 99.10155  ?  344 VAL F O   1 
ATOM   14854 C CB  . VAL F  1 367 ? 16.95826  -54.42499 -41.45475  1.000 89.47811  ?  344 VAL F CB  1 
ATOM   14855 C CG1 . VAL F  1 367 ? 17.01843  -55.15962 -42.78551  1.000 103.72586 ?  344 VAL F CG1 1 
ATOM   14856 C CG2 . VAL F  1 367 ? 15.97925  -53.26420 -41.52073  1.000 85.70150  ?  344 VAL F CG2 1 
ATOM   14857 N N   . LEU F  1 368 ? 18.72562  -56.24066 -39.54882  1.000 106.94614 ?  345 LEU F N   1 
ATOM   14858 C CA  . LEU F  1 368 ? 19.76680  -57.25775 -39.41240  1.000 107.89822 ?  345 LEU F CA  1 
ATOM   14859 C C   . LEU F  1 368 ? 19.33705  -58.48417 -38.61072  1.000 105.73924 ?  345 LEU F C   1 
ATOM   14860 O O   . LEU F  1 368 ? 19.64825  -59.60627 -39.04818  1.000 106.33396 ?  345 LEU F O   1 
ATOM   14861 C CB  . LEU F  1 368 ? 21.07212  -56.63263 -38.89609  1.000 104.87324 ?  345 LEU F CB  1 
ATOM   14862 C CG  . LEU F  1 368 ? 22.37313  -57.38837 -39.19039  1.000 94.34586  ?  345 LEU F CG  1 
ATOM   14863 C CD1 . LEU F  1 368 ? 23.52610  -56.41152 -39.33533  1.000 86.69513  ?  345 LEU F CD1 1 
ATOM   14864 C CD2 . LEU F  1 368 ? 22.68337  -58.41359 -38.10656  1.000 102.86503 ?  345 LEU F CD2 1 
ATOM   14865 N N   . PRO F  1 369 ? 18.66482  -58.36620 -37.45868  1.000 110.36230 ?  346 PRO F N   1 
ATOM   14866 C CA  . PRO F  1 369 ? 18.20094  -59.58439 -36.77268  1.000 110.61465 ?  346 PRO F CA  1 
ATOM   14867 C C   . PRO F  1 369 ? 17.27133  -60.43923 -37.61658  1.000 112.51888 ?  346 PRO F C   1 
ATOM   14868 O O   . PRO F  1 369 ? 17.30224  -61.67076 -37.50034  1.000 115.16044 ?  346 PRO F O   1 
ATOM   14869 C CB  . PRO F  1 369 ? 17.50500  -59.04190 -35.51702  1.000 106.95222 ?  346 PRO F CB  1 
ATOM   14870 C CG  . PRO F  1 369 ? 18.14321  -57.72115 -35.28192  1.000 103.70706 ?  346 PRO F CG  1 
ATOM   14871 C CD  . PRO F  1 369 ? 18.41333  -57.16177 -36.64638  1.000 109.85327 ?  346 PRO F CD  1 
ATOM   14872 N N   . LEU F  1 370 ? 16.44267  -59.82383 -38.46448  1.000 111.77800 ?  347 LEU F N   1 
ATOM   14873 C CA  . LEU F  1 370 ? 15.57802  -60.60103 -39.34655  1.000 110.55308 ?  347 LEU F CA  1 
ATOM   14874 C C   . LEU F  1 370 ? 16.38143  -61.36940 -40.38849  1.000 109.59347 ?  347 LEU F C   1 
ATOM   14875 O O   . LEU F  1 370 ? 15.99992  -62.48386 -40.76350  1.000 108.96364 ?  347 LEU F O   1 
ATOM   14876 C CB  . LEU F  1 370 ? 14.54748  -59.69328 -40.01865  1.000 103.46426 ?  347 LEU F CB  1 
ATOM   14877 C CG  . LEU F  1 370 ? 13.54921  -58.99239 -39.09393  1.000 111.69094 ?  347 LEU F CG  1 
ATOM   14878 C CD1 . LEU F  1 370 ? 12.57794  -58.13619 -39.89462  1.000 108.65884 ?  347 LEU F CD1 1 
ATOM   14879 C CD2 . LEU F  1 370 ? 12.80018  -60.00389 -38.24007  1.000 116.90564 ?  347 LEU F CD2 1 
ATOM   14880 N N   . VAL F  1 371 ? 17.48490  -60.79195 -40.87016  1.000 106.30533 ?  348 VAL F N   1 
ATOM   14881 C CA  . VAL F  1 371 ? 18.34208  -61.49537 -41.82179  1.000 105.98842 ?  348 VAL F CA  1 
ATOM   14882 C C   . VAL F  1 371 ? 18.94514  -62.74077 -41.18249  1.000 108.53413 ?  348 VAL F C   1 
ATOM   14883 O O   . VAL F  1 371 ? 19.00478  -63.80921 -41.80374  1.000 102.45333 ?  348 VAL F O   1 
ATOM   14884 C CB  . VAL F  1 371 ? 19.41837  -60.54753 -42.38478  1.000 100.81709 ?  348 VAL F CB  1 
ATOM   14885 C CG1 . VAL F  1 371 ? 20.35028  -61.29599 -43.32568  1.000 90.41354  ?  348 VAL F CG1 1 
ATOM   14886 C CG2 . VAL F  1 371 ? 18.76890  -59.37132 -43.09689  1.000 99.83489  ?  348 VAL F CG2 1 
ATOM   14887 N N   . ARG F  1 372 ? 19.40045  -62.62505 -39.93178  1.000 108.15028 ?  349 ARG F N   1 
ATOM   14888 C CA  . ARG F  1 372 ? 19.96496  -63.78067 -39.24044  1.000 109.85785 ?  349 ARG F CA  1 
ATOM   14889 C C   . ARG F  1 372 ? 18.91626  -64.86356 -39.01790  1.000 114.30819 ?  349 ARG F C   1 
ATOM   14890 O O   . ARG F  1 372 ? 19.21412  -66.05816 -39.13537  1.000 117.39452 ?  349 ARG F O   1 
ATOM   14891 C CB  . ARG F  1 372 ? 20.58659  -63.34756 -37.91234  1.000 109.23210 ?  349 ARG F CB  1 
ATOM   14892 C CG  . ARG F  1 372 ? 21.74374  -62.36966 -38.04663  1.000 107.30582 ?  349 ARG F CG  1 
ATOM   14893 C CD  . ARG F  1 372 ? 22.85257  -62.95603 -38.90698  1.000 100.03784 ?  349 ARG F CD  1 
ATOM   14894 N NE  . ARG F  1 372 ? 24.00206  -62.06519 -39.01206  1.000 100.06420 ?  349 ARG F NE  1 
ATOM   14895 C CZ  . ARG F  1 372 ? 24.27240  -61.31025 -40.06794  1.000 100.78854 ?  349 ARG F CZ  1 
ATOM   14896 N NH1 . ARG F  1 372 ? 23.49335  -61.31263 -41.13706  1.000 101.64101 ?  349 ARG F NH1 1 
ATOM   14897 N NH2 . ARG F  1 372 ? 25.35245  -60.53432 -40.05111  1.000 100.92586 ?  349 ARG F NH2 1 
ATOM   14898 N N   . GLU F  1 373 ? 17.68216  -64.46808 -38.69510  1.000 116.43851 ?  350 GLU F N   1 
ATOM   14899 C CA  . GLU F  1 373 ? 16.61851  -65.45245 -38.51748  1.000 112.91506 ?  350 GLU F CA  1 
ATOM   14900 C C   . GLU F  1 373 ? 16.29169  -66.15571 -39.82901  1.000 106.96465 ?  350 GLU F C   1 
ATOM   14901 O O   . GLU F  1 373 ? 16.07833  -67.37324 -39.85011  1.000 107.23384 ?  350 GLU F O   1 
ATOM   14902 C CB  . GLU F  1 373 ? 15.37087  -64.78715 -37.93698  1.000 115.48813 ?  350 GLU F CB  1 
ATOM   14903 C CG  . GLU F  1 373 ? 15.53753  -64.28028 -36.51467  1.000 118.45325 ?  350 GLU F CG  1 
ATOM   14904 C CD  . GLU F  1 373 ? 14.29314  -63.58386 -35.99826  1.000 129.42117 ?  350 GLU F CD  1 
ATOM   14905 O OE1 . GLU F  1 373 ? 13.31085  -63.47640 -36.76321  1.000 127.59152 ?  350 GLU F OE1 1 
ATOM   14906 O OE2 . GLU F  1 373 ? 14.29629  -63.14360 -34.82903  1.000 135.69545 -1 350 GLU F OE2 1 
ATOM   14907 N N   . LEU F  1 374 ? 16.24996  -65.40581 -40.93352  1.000 104.31938 ?  351 LEU F N   1 
ATOM   14908 C CA  . LEU F  1 374 ? 15.98980  -66.01314 -42.23487  1.000 100.02153 ?  351 LEU F CA  1 
ATOM   14909 C C   . LEU F  1 374 ? 17.12246  -66.93445 -42.66754  1.000 110.22214 ?  351 LEU F C   1 
ATOM   14910 O O   . LEU F  1 374 ? 16.87937  -67.92537 -43.36587  1.000 112.03534 ?  351 LEU F O   1 
ATOM   14911 C CB  . LEU F  1 374 ? 15.74299  -64.93357 -43.28788  1.000 98.69059  ?  351 LEU F CB  1 
ATOM   14912 C CG  . LEU F  1 374 ? 14.28526  -64.56141 -43.56570  1.000 100.18792 ?  351 LEU F CG  1 
ATOM   14913 C CD1 . LEU F  1 374 ? 13.59623  -64.05449 -42.30999  1.000 103.30909 ?  351 LEU F CD1 1 
ATOM   14914 C CD2 . LEU F  1 374 ? 14.20394  -63.52868 -44.67993  1.000 106.50609 ?  351 LEU F CD2 1 
ATOM   14915 N N   . GLU F  1 375 ? 18.36063  -66.62492 -42.27585  1.000 112.38243 ?  352 GLU F N   1 
ATOM   14916 C CA  . GLU F  1 375 ? 19.47193  -67.51456 -42.59359  1.000 107.03608 ?  352 GLU F CA  1 
ATOM   14917 C C   . GLU F  1 375 ? 19.36887  -68.83104 -41.83523  1.000 110.48890 ?  352 GLU F C   1 
ATOM   14918 O O   . GLU F  1 375 ? 19.78363  -69.87522 -42.35072  1.000 109.41611 ?  352 GLU F O   1 
ATOM   14919 C CB  . GLU F  1 375 ? 20.80498  -66.82361 -42.30630  1.000 112.32452 ?  352 GLU F CB  1 
ATOM   14920 C CG  . GLU F  1 375 ? 21.18604  -65.76209 -43.32806  1.000 115.26146 ?  352 GLU F CG  1 
ATOM   14921 C CD  . GLU F  1 375 ? 22.49780  -65.07205 -42.99690  1.000 116.86696 ?  352 GLU F CD  1 
ATOM   14922 O OE1 . GLU F  1 375 ? 22.75112  -64.80652 -41.80151  1.000 113.18394 ?  352 GLU F OE1 1 
ATOM   14923 O OE2 . GLU F  1 375 ? 23.27870  -64.79968 -43.93376  1.000 110.20310 -1 352 GLU F OE2 1 
ATOM   14924 N N   . ALA F  1 376 ? 18.82586  -68.80334 -40.61523  1.000 117.57039 ?  353 ALA F N   1 
ATOM   14925 C CA  . ALA F  1 376 ? 18.60841  -70.04191 -39.87472  1.000 115.64307 ?  353 ALA F CA  1 
ATOM   14926 C C   . ALA F  1 376 ? 17.41937  -70.82466 -40.42066  1.000 117.08319 ?  353 ALA F C   1 
ATOM   14927 O O   . ALA F  1 376 ? 17.41471  -72.05993 -40.36534  1.000 105.54077 ?  353 ALA F O   1 
ATOM   14928 C CB  . ALA F  1 376 ? 18.42467  -69.74363 -38.38688  1.000 98.41327  ?  353 ALA F CB  1 
ATOM   14929 N N   . LYS F  1 377 ? 16.40637  -70.12822 -40.94461  1.000 120.65956 ?  354 LYS F N   1 
ATOM   14930 C CA  . LYS F  1 377 ? 15.25749  -70.81104 -41.53275  1.000 112.58473 ?  354 LYS F CA  1 
ATOM   14931 C C   . LYS F  1 377 ? 15.66083  -71.61528 -42.76267  1.000 115.01700 ?  354 LYS F C   1 
ATOM   14932 O O   . LYS F  1 377 ? 15.19982  -72.74694 -42.95294  1.000 123.96478 ?  354 LYS F O   1 
ATOM   14933 C CB  . LYS F  1 377 ? 14.17215  -69.79383 -41.88751  1.000 111.89804 ?  354 LYS F CB  1 
ATOM   14934 C CG  . LYS F  1 377 ? 12.99585  -70.37400 -42.65517  1.000 114.85986 ?  354 LYS F CG  1 
ATOM   14935 C CD  . LYS F  1 377 ? 11.98949  -69.29557 -43.02034  1.000 108.17636 ?  354 LYS F CD  1 
ATOM   14936 C CE  . LYS F  1 377 ? 10.82146  -69.87442 -43.80143  1.000 117.75912 ?  354 LYS F CE  1 
ATOM   14937 N NZ  . LYS F  1 377 ? 9.82603   -68.82887 -44.16607  1.000 127.54949 ?  354 LYS F NZ  1 
ATOM   14938 N N   . ALA F  1 378 ? 16.51902  -71.05084 -43.60631  1.000 114.37404 ?  355 ALA F N   1 
ATOM   14939 C CA  . ALA F  1 378 ? 16.97327  -71.73655 -44.81118  1.000 118.48939 ?  355 ALA F CA  1 
ATOM   14940 C C   . ALA F  1 378 ? 18.21979  -72.57296 -44.53345  1.000 109.48704 ?  355 ALA F C   1 
ATOM   14941 O O   . ALA F  1 378 ? 18.54856  -72.85274 -43.37958  1.000 108.13680 ?  355 ALA F O   1 
ATOM   14942 C CB  . ALA F  1 378 ? 17.24138  -70.73350 -45.92261  1.000 110.90714 ?  355 ALA F CB  1 
ATOM   14943 N N   . ALA G  1 28  ? 45.05620  -20.38216 -105.62846 1.000 53.99869  ?  5   ALA G N   1 
ATOM   14944 C CA  . ALA G  1 28  ? 45.45866  -21.50246 -106.47649 1.000 76.54716  ?  5   ALA G CA  1 
ATOM   14945 C C   . ALA G  1 28  ? 45.51446  -22.81098 -105.69078 1.000 72.85873  ?  5   ALA G C   1 
ATOM   14946 O O   . ALA G  1 28  ? 46.01036  -22.84817 -104.56534 1.000 86.03508  ?  5   ALA G O   1 
ATOM   14947 C CB  . ALA G  1 28  ? 46.80057  -21.21873 -107.12927 1.000 64.48482  ?  5   ALA G CB  1 
ATOM   14948 N N   . VAL G  1 29  ? 45.00824  -23.88161 -106.29541 1.000 74.35440  ?  6   VAL G N   1 
ATOM   14949 C CA  . VAL G  1 29  ? 44.95499  -25.18432 -105.64015 1.000 72.59416  ?  6   VAL G CA  1 
ATOM   14950 C C   . VAL G  1 29  ? 46.34842  -25.79683 -105.62000 1.000 78.13406  ?  6   VAL G C   1 
ATOM   14951 O O   . VAL G  1 29  ? 47.04079  -25.83296 -106.64442 1.000 76.69689  ?  6   VAL G O   1 
ATOM   14952 C CB  . VAL G  1 29  ? 43.95721  -26.10981 -106.35317 1.000 72.15774  ?  6   VAL G CB  1 
ATOM   14953 C CG1 . VAL G  1 29  ? 43.78922  -27.40386 -105.57595 1.000 78.33529  ?  6   VAL G CG1 1 
ATOM   14954 C CG2 . VAL G  1 29  ? 42.62346  -25.41742 -106.52531 1.000 88.47864  ?  6   VAL G CG2 1 
ATOM   14955 N N   . LYS G  1 30  ? 46.76210  -26.27765 -104.45119 1.000 79.98203  ?  7   LYS G N   1 
ATOM   14956 C CA  . LYS G  1 30  ? 48.01831  -26.99183 -104.28695 1.000 78.56436  ?  7   LYS G CA  1 
ATOM   14957 C C   . LYS G  1 30  ? 47.74855  -28.49127 -104.27637 1.000 72.00984  ?  7   LYS G C   1 
ATOM   14958 O O   . LYS G  1 30  ? 46.65041  -28.93854 -103.93637 1.000 70.56531  ?  7   LYS G O   1 
ATOM   14959 C CB  . LYS G  1 30  ? 48.70309  -26.57803 -102.98223 1.000 79.37895  ?  7   LYS G CB  1 
ATOM   14960 C CG  . LYS G  1 30  ? 48.95866  -25.08156 -102.86343 1.000 67.64008  ?  7   LYS G CG  1 
ATOM   14961 C CD  . LYS G  1 30  ? 49.62162  -24.73591 -101.54008 1.000 80.22512  ?  7   LYS G CD  1 
ATOM   14962 C CE  . LYS G  1 30  ? 49.91527  -23.24645 -101.43191 1.000 70.25026  ?  7   LYS G CE  1 
ATOM   14963 N NZ  . LYS G  1 30  ? 50.81444  -22.77488 -102.51780 1.000 72.57336  ?  7   LYS G NZ  1 
ATOM   14964 N N   . PHE G  1 31  ? 48.75897  -29.27061 -104.65418 1.000 72.00415  ?  8   PHE G N   1 
ATOM   14965 C CA  . PHE G  1 31  ? 48.59773  -30.71244 -104.76978 1.000 76.17698  ?  8   PHE G CA  1 
ATOM   14966 C C   . PHE G  1 31  ? 49.69838  -31.43388 -104.00836 1.000 78.55132  ?  8   PHE G C   1 
ATOM   14967 O O   . PHE G  1 31  ? 50.86807  -31.04025 -104.06003 1.000 71.71267  ?  8   PHE G O   1 
ATOM   14968 C CB  . PHE G  1 31  ? 48.58796  -31.14664 -106.23943 1.000 80.56046  ?  8   PHE G CB  1 
ATOM   14969 C CG  . PHE G  1 31  ? 47.38514  -30.66313 -106.99397 1.000 79.14425  ?  8   PHE G CG  1 
ATOM   14970 C CD1 . PHE G  1 31  ? 46.22056  -31.41115 -107.02233 1.000 71.14091  ?  8   PHE G CD1 1 
ATOM   14971 C CD2 . PHE G  1 31  ? 47.41224  -29.44477 -107.65561 1.000 80.19323  ?  8   PHE G CD2 1 
ATOM   14972 C CE1 . PHE G  1 31  ? 45.10718  -30.95945 -107.70784 1.000 83.57954  ?  8   PHE G CE1 1 
ATOM   14973 C CE2 . PHE G  1 31  ? 46.30321  -28.98689 -108.34226 1.000 82.37303  ?  8   PHE G CE2 1 
ATOM   14974 C CZ  . PHE G  1 31  ? 45.14858  -29.74552 -108.36846 1.000 84.05908  ?  8   PHE G CZ  1 
ATOM   14975 N N   . ALA G  1 32  ? 49.30768  -32.49141 -103.29940 1.000 75.87437  ?  9   ALA G N   1 
ATOM   14976 C CA  . ALA G  1 32  ? 50.23102  -33.33169 -102.55449 1.000 68.72211  ?  9   ALA G CA  1 
ATOM   14977 C C   . ALA G  1 32  ? 49.85380  -34.78690 -102.77991 1.000 70.70973  ?  9   ALA G C   1 
ATOM   14978 O O   . ALA G  1 32  ? 48.71136  -35.10571 -103.11798 1.000 66.51399  ?  9   ALA G O   1 
ATOM   14979 C CB  . ALA G  1 32  ? 50.21785  -33.00674 -101.05466 1.000 72.58717  ?  9   ALA G CB  1 
ATOM   14980 N N   . TYR G  1 33  ? 50.82816  -35.67290 -102.57875 1.000 80.02509  ?  10  TYR G N   1 
ATOM   14981 C CA  . TYR G  1 33  ? 50.63000  -37.10208 -102.76615 1.000 72.33319  ?  10  TYR G CA  1 
ATOM   14982 C C   . TYR G  1 33  ? 51.11126  -37.87103 -101.54407 1.000 77.36131  ?  10  TYR G C   1 
ATOM   14983 O O   . TYR G  1 33  ? 52.04716  -37.45577 -100.85434 1.000 77.94400  ?  10  TYR G O   1 
ATOM   14984 C CB  . TYR G  1 33  ? 51.35662  -37.62121 -104.01590 1.000 74.13467  ?  10  TYR G CB  1 
ATOM   14985 C CG  . TYR G  1 33  ? 52.85894  -37.73958 -103.86622 1.000 64.30636  ?  10  TYR G CG  1 
ATOM   14986 C CD1 . TYR G  1 33  ? 53.68106  -36.62909 -103.99678 1.000 48.86247  ?  10  TYR G CD1 1 
ATOM   14987 C CD2 . TYR G  1 33  ? 53.45389  -38.96597 -103.59400 1.000 64.58481  ?  10  TYR G CD2 1 
ATOM   14988 C CE1 . TYR G  1 33  ? 55.05423  -36.73930 -103.86316 1.000 60.95055  ?  10  TYR G CE1 1 
ATOM   14989 C CE2 . TYR G  1 33  ? 54.82301  -39.08308 -103.45383 1.000 56.35942  ?  10  TYR G CE2 1 
ATOM   14990 C CZ  . TYR G  1 33  ? 55.61850  -37.97018 -103.59238 1.000 62.24154  ?  10  TYR G CZ  1 
ATOM   14991 O OH  . TYR G  1 33  ? 56.98213  -38.09385 -103.45633 1.000 71.62627  ?  10  TYR G OH  1 
ATOM   14992 N N   . TRP G  1 34  ? 50.45279  -39.00152 -101.28755 1.000 84.81709  ?  11  TRP G N   1 
ATOM   14993 C CA  . TRP G  1 34  ? 50.84752  -39.89820 -100.20730 1.000 80.09461  ?  11  TRP G CA  1 
ATOM   14994 C C   . TRP G  1 34  ? 52.16100  -40.58173 -100.56414 1.000 82.06067  ?  11  TRP G C   1 
ATOM   14995 O O   . TRP G  1 34  ? 52.25804  -41.25158 -101.59708 1.000 90.32165  ?  11  TRP G O   1 
ATOM   14996 C CB  . TRP G  1 34  ? 49.76591  -40.95653 -100.00879 1.000 66.51629  ?  11  TRP G CB  1 
ATOM   14997 C CG  . TRP G  1 34  ? 48.57849  -40.49288 -99.22618  1.000 86.57761  ?  11  TRP G CG  1 
ATOM   14998 C CD1 . TRP G  1 34  ? 47.38305  -40.06605 -99.72833  1.000 91.74909  ?  11  TRP G CD1 1 
ATOM   14999 C CD2 . TRP G  1 34  ? 48.45799  -40.43447 -97.79917  1.000 96.75258  ?  11  TRP G CD2 1 
ATOM   15000 N NE1 . TRP G  1 34  ? 46.53007  -39.73273 -98.70357  1.000 94.40676  ?  11  TRP G NE1 1 
ATOM   15001 C CE2 . TRP G  1 34  ? 47.16531  -39.95046 -97.50895  1.000 99.66407  ?  11  TRP G CE2 1 
ATOM   15002 C CE3 . TRP G  1 34  ? 49.31867  -40.73852 -96.73904  1.000 91.73467  ?  11  TRP G CE3 1 
ATOM   15003 C CZ2 . TRP G  1 34  ? 46.71268  -39.76393 -96.20294  1.000 94.73405  ?  11  TRP G CZ2 1 
ATOM   15004 C CZ3 . TRP G  1 34  ? 48.86750  -40.55137 -95.44303  1.000 89.74246  ?  11  TRP G CZ3 1 
ATOM   15005 C CH2 . TRP G  1 34  ? 47.57628  -40.06911 -95.18683  1.000 87.17502  ?  11  TRP G CH2 1 
ATOM   15006 N N   . VAL G  1 35  ? 53.17278  -40.41135 -99.71965  1.000 78.14539  ?  12  VAL G N   1 
ATOM   15007 C CA  . VAL G  1 35  ? 54.43938  -41.11708 -99.89806  1.000 76.28016  ?  12  VAL G CA  1 
ATOM   15008 C C   . VAL G  1 35  ? 54.28126  -42.54914 -99.40083  1.000 86.84495  ?  12  VAL G C   1 
ATOM   15009 O O   . VAL G  1 35  ? 53.97631  -42.76219 -98.21793  1.000 91.97217  ?  12  VAL G O   1 
ATOM   15010 C CB  . VAL G  1 35  ? 55.59218  -40.40075 -99.17845  1.000 78.89821  ?  12  VAL G CB  1 
ATOM   15011 C CG1 . VAL G  1 35  ? 56.85016  -41.25789 -99.21715  1.000 66.89686  ?  12  VAL G CG1 1 
ATOM   15012 C CG2 . VAL G  1 35  ? 55.84696  -39.04122 -99.80875  1.000 80.61584  ?  12  VAL G CG2 1 
ATOM   15013 N N   . PRO G  1 36  ? 54.46857  -43.55514 -100.25183 1.000 87.45568  ?  13  PRO G N   1 
ATOM   15014 C CA  . PRO G  1 36  ? 54.39612  -44.95454 -99.79299  1.000 91.90346  ?  13  PRO G CA  1 
ATOM   15015 C C   . PRO G  1 36  ? 55.68090  -45.40725 -99.10350  1.000 90.21830  ?  13  PRO G C   1 
ATOM   15016 O O   . PRO G  1 36  ? 56.38308  -46.31070 -99.56381  1.000 97.61840  ?  13  PRO G O   1 
ATOM   15017 C CB  . PRO G  1 36  ? 54.12421  -45.70977 -101.10009 1.000 83.84887  ?  13  PRO G CB  1 
ATOM   15018 C CG  . PRO G  1 36  ? 54.81285  -44.89609 -102.13574 1.000 87.90073  ?  13  PRO G CG  1 
ATOM   15019 C CD  . PRO G  1 36  ? 54.65667  -43.45814 -101.70996 1.000 87.36962  ?  13  PRO G CD  1 
ATOM   15020 N N   . ASN G  1 37  ? 55.99922  -44.76813 -97.97600  1.000 86.24012  ?  14  ASN G N   1 
ATOM   15021 C CA  . ASN G  1 37  ? 57.17263  -45.13871 -97.19267  1.000 85.00434  ?  14  ASN G CA  1 
ATOM   15022 C C   . ASN G  1 37  ? 56.90444  -46.28334 -96.22443  1.000 103.26322 ?  14  ASN G C   1 
ATOM   15023 O O   . ASN G  1 37  ? 57.81153  -46.66437 -95.47546  1.000 95.64667  ?  14  ASN G O   1 
ATOM   15024 C CB  . ASN G  1 37  ? 57.73680  -43.93102 -96.43569  1.000 84.63829  ?  14  ASN G CB  1 
ATOM   15025 C CG  . ASN G  1 37  ? 56.76910  -43.37979 -95.40941  1.000 93.97771  ?  14  ASN G CG  1 
ATOM   15026 O OD1 . ASN G  1 37  ? 55.60988  -43.09960 -95.71673  1.000 99.93574  ?  14  ASN G OD1 1 
ATOM   15027 N ND2 . ASN G  1 37  ? 57.24079  -43.22740 -94.17602  1.000 78.19340  ?  14  ASN G ND2 1 
ATOM   15028 N N   . VAL G  1 38  ? 55.68732  -46.82249 -96.20747  1.000 109.08971 ?  15  VAL G N   1 
ATOM   15029 C CA  . VAL G  1 38  ? 55.36665  -48.03480 -95.46616  1.000 103.33751 ?  15  VAL G CA  1 
ATOM   15030 C C   . VAL G  1 38  ? 54.87024  -49.08556 -96.45062  1.000 103.24055 ?  15  VAL G C   1 
ATOM   15031 O O   . VAL G  1 38  ? 54.29467  -48.76326 -97.49565  1.000 108.90182 ?  15  VAL G O   1 
ATOM   15032 C CB  . VAL G  1 38  ? 54.33637  -47.78443 -94.34077  1.000 102.22324 ?  15  VAL G CB  1 
ATOM   15033 C CG1 . VAL G  1 38  ? 54.80604  -46.65865 -93.43418  1.000 97.88330  ?  15  VAL G CG1 1 
ATOM   15034 C CG2 . VAL G  1 38  ? 52.96957  -47.46545 -94.92235  1.000 108.99405 ?  15  VAL G CG2 1 
ATOM   15035 N N   . SER G  1 39  ? 55.11187  -50.35055 -96.11845  1.000 110.59751 ?  16  SER G N   1 
ATOM   15036 C CA  . SER G  1 39  ? 54.75962  -51.45648 -97.00662  1.000 103.40996 ?  16  SER G CA  1 
ATOM   15037 C C   . SER G  1 39  ? 53.26431  -51.76562 -96.96919  1.000 98.73711  ?  16  SER G C   1 
ATOM   15038 O O   . SER G  1 39  ? 52.48255  -51.03816 -96.35658  1.000 103.46787 ?  16  SER G O   1 
ATOM   15039 C CB  . SER G  1 39  ? 55.56909  -52.71123 -96.65968  1.000 109.16689 ?  16  SER G CB  1 
ATOM   15040 O OG  . SER G  1 39  ? 55.24047  -53.20564 -95.37285  1.000 101.76088 ?  16  SER G OG  1 
ATOM   15041 N N   . THR G  1 51  ? 54.02642  -50.38949 -106.51887 1.000 103.64968 ?  28  THR G N   1 
ATOM   15042 C CA  . THR G  1 51  ? 54.53354  -49.41932 -105.55382 1.000 114.99566 ?  28  THR G CA  1 
ATOM   15043 C C   . THR G  1 51  ? 55.25511  -50.12259 -104.40690 1.000 121.90107 ?  28  THR G C   1 
ATOM   15044 O O   . THR G  1 51  ? 54.69509  -51.00358 -103.75380 1.000 127.41714 ?  28  THR G O   1 
ATOM   15045 C CB  . THR G  1 51  ? 53.40216  -48.54365 -104.98666 1.000 111.53719 ?  28  THR G CB  1 
ATOM   15046 O OG1 . THR G  1 51  ? 52.59057  -49.32138 -104.09777 1.000 113.97651 ?  28  THR G OG1 1 
ATOM   15047 C CG2 . THR G  1 51  ? 52.53472  -48.00936 -106.11568 1.000 102.80057 ?  28  THR G CG2 1 
ATOM   15048 N N   . ASP G  1 52  ? 56.50032  -49.72366 -104.16422 1.000 114.07148 ?  29  ASP G N   1 
ATOM   15049 C CA  . ASP G  1 52  ? 57.35177  -50.36086 -103.17324 1.000 121.98687 ?  29  ASP G CA  1 
ATOM   15050 C C   . ASP G  1 52  ? 57.74529  -49.34972 -102.10482 1.000 122.20854 ?  29  ASP G C   1 
ATOM   15051 O O   . ASP G  1 52  ? 57.77910  -48.14035 -102.35174 1.000 114.62494 ?  29  ASP G O   1 
ATOM   15052 C CB  . ASP G  1 52  ? 58.61662  -50.93491 -103.83009 1.000 119.16823 ?  29  ASP G CB  1 
ATOM   15053 C CG  . ASP G  1 52  ? 59.34719  -51.92017 -102.93584 1.000 128.85294 ?  29  ASP G CG  1 
ATOM   15054 O OD1 . ASP G  1 52  ? 58.82987  -52.23513 -101.84350 1.000 130.49915 ?  29  ASP G OD1 1 
ATOM   15055 O OD2 . ASP G  1 52  ? 60.43978  -52.38239 -103.32784 1.000 127.15532 ?  29  ASP G OD2 1 
ATOM   15056 N N   . TRP G  1 53  ? 58.04169  -49.85866 -100.90999 1.000 125.59936 ?  30  TRP G N   1 
ATOM   15057 C CA  . TRP G  1 53  ? 58.48265  -49.02295 -99.80005  1.000 121.42739 ?  30  TRP G CA  1 
ATOM   15058 C C   . TRP G  1 53  ? 59.96505  -48.67777 -99.86896  1.000 117.62443 ?  30  TRP G C   1 
ATOM   15059 O O   . TRP G  1 53  ? 60.45568  -47.95009 -98.99843  1.000 114.78807 ?  30  TRP G O   1 
ATOM   15060 C CB  . TRP G  1 53  ? 58.15483  -49.69486 -98.46109  1.000 115.43796 ?  30  TRP G CB  1 
ATOM   15061 C CG  . TRP G  1 53  ? 58.67147  -51.09887 -98.33978  1.000 115.03115 ?  30  TRP G CG  1 
ATOM   15062 C CD1 . TRP G  1 53  ? 58.10292  -52.22704 -98.85401  1.000 119.62054 ?  30  TRP G CD1 1 
ATOM   15063 C CD2 . TRP G  1 53  ? 59.85584  -51.52472 -97.65257  1.000 121.41771 ?  30  TRP G CD2 1 
ATOM   15064 N NE1 . TRP G  1 53  ? 58.86000  -53.32798 -98.53451  1.000 127.45095 ?  30  TRP G NE1 1 
ATOM   15065 C CE2 . TRP G  1 53  ? 59.94178  -52.92380 -97.79710  1.000 125.75785 ?  30  TRP G CE2 1 
ATOM   15066 C CE3 . TRP G  1 53  ? 60.85254  -50.85893 -96.93169  1.000 119.15641 ?  30  TRP G CE3 1 
ATOM   15067 C CZ2 . TRP G  1 53  ? 60.98458  -53.66897 -97.24802  1.000 129.49090 ?  30  TRP G CZ2 1 
ATOM   15068 C CZ3 . TRP G  1 53  ? 61.88751  -51.60127 -96.38696  1.000 109.66184 ?  30  TRP G CZ3 1 
ATOM   15069 C CH2 . TRP G  1 53  ? 61.94494  -52.99070 -96.54839  1.000 118.73191 ?  30  TRP G CH2 1 
ATOM   15070 N N   . GLY G  1 54  ? 60.68130  -49.17406 -100.87411 1.000 114.34683 ?  31  GLY G N   1 
ATOM   15071 C CA  . GLY G  1 54  ? 62.09384  -48.88981 -101.00273 1.000 108.42451 ?  31  GLY G CA  1 
ATOM   15072 C C   . GLY G  1 54  ? 62.36607  -47.44614 -101.38193 1.000 101.09606 ?  31  GLY G C   1 
ATOM   15073 O O   . GLY G  1 54  ? 61.48173  -46.68027 -101.76893 1.000 93.00758  ?  31  GLY G O   1 
ATOM   15074 N N   . ILE G  1 55  ? 63.64015  -47.07333 -101.26492 1.000 92.38932  ?  32  ILE G N   1 
ATOM   15075 C CA  . ILE G  1 55  ? 64.03204  -45.68534 -101.48141 1.000 80.22909  ?  32  ILE G CA  1 
ATOM   15076 C C   . ILE G  1 55  ? 64.11705  -45.35595 -102.96840 1.000 89.19116  ?  32  ILE G C   1 
ATOM   15077 O O   . ILE G  1 55  ? 63.73703  -44.25793 -103.39156 1.000 90.42495  ?  32  ILE G O   1 
ATOM   15078 C CB  . ILE G  1 55  ? 65.33714  -45.36986 -100.72560 1.000 86.26434  ?  32  ILE G CB  1 
ATOM   15079 C CG1 . ILE G  1 55  ? 65.72629  -43.90061 -100.90430 1.000 88.80726  ?  32  ILE G CG1 1 
ATOM   15080 C CG2 . ILE G  1 55  ? 66.46258  -46.29962 -101.16660 1.000 94.17053  ?  32  ILE G CG2 1 
ATOM   15081 C CD1 . ILE G  1 55  ? 64.72724  -42.92761 -100.30900 1.000 82.00953  ?  32  ILE G CD1 1 
ATOM   15082 N N   . ASP G  1 56  ? 64.60332  -46.29628 -103.78469 1.000 92.34150  ?  33  ASP G N   1 
ATOM   15083 C CA  . ASP G  1 56  ? 64.79741  -46.01588 -105.20489 1.000 80.30495  ?  33  ASP G CA  1 
ATOM   15084 C C   . ASP G  1 56  ? 63.47644  -45.70646 -105.89546 1.000 77.55594  ?  33  ASP G C   1 
ATOM   15085 O O   . ASP G  1 56  ? 63.40954  -44.81828 -106.75341 1.000 88.10152  ?  33  ASP G O   1 
ATOM   15086 C CB  . ASP G  1 56  ? 65.50807  -47.18555 -105.88390 1.000 83.49548  ?  33  ASP G CB  1 
ATOM   15087 C CG  . ASP G  1 56  ? 66.92894  -47.36983 -105.38815 1.000 96.73537  ?  33  ASP G CG  1 
ATOM   15088 O OD1 . ASP G  1 56  ? 67.57406  -46.35844 -105.04031 1.000 94.70768  ?  33  ASP G OD1 1 
ATOM   15089 O OD2 . ASP G  1 56  ? 67.40088  -48.52554 -105.34568 1.000 106.95195 -1 33  ASP G OD2 1 
ATOM   15090 N N   . TYR G  1 57  ? 62.41442  -46.43066 -105.53749 1.000 75.62162  ?  34  TYR G N   1 
ATOM   15091 C CA  . TYR G  1 57  ? 61.09879  -46.13376 -106.09428 1.000 82.59347  ?  34  TYR G CA  1 
ATOM   15092 C C   . TYR G  1 57  ? 60.62064  -44.74811 -105.67409 1.000 84.76245  ?  34  TYR G C   1 
ATOM   15093 O O   . TYR G  1 57  ? 60.09531  -43.98867 -106.49683 1.000 78.72717  ?  34  TYR G O   1 
ATOM   15094 C CB  . TYR G  1 57  ? 60.09856  -47.20709 -105.66334 1.000 81.15449  ?  34  TYR G CB  1 
ATOM   15095 C CG  . TYR G  1 57  ? 58.71614  -47.04483 -106.25407 1.000 89.47191  ?  34  TYR G CG  1 
ATOM   15096 C CD1 . TYR G  1 57  ? 58.41689  -47.54310 -107.51480 1.000 93.22477  ?  34  TYR G CD1 1 
ATOM   15097 C CD2 . TYR G  1 57  ? 57.70701  -46.40311 -105.54781 1.000 94.00392  ?  34  TYR G CD2 1 
ATOM   15098 C CE1 . TYR G  1 57  ? 57.15372  -47.40344 -108.05882 1.000 86.86428  ?  34  TYR G CE1 1 
ATOM   15099 C CE2 . TYR G  1 57  ? 56.43983  -46.25754 -106.08469 1.000 98.64358  ?  34  TYR G CE2 1 
ATOM   15100 C CZ  . TYR G  1 57  ? 56.16982  -46.76001 -107.34098 1.000 94.19914  ?  34  TYR G CZ  1 
ATOM   15101 O OH  . TYR G  1 57  ? 54.91258  -46.61965 -107.88272 1.000 94.52558  ?  34  TYR G OH  1 
ATOM   15102 N N   . ASN G  1 58  ? 60.80674  -44.39481 -104.39894 1.000 86.43865  ?  35  ASN G N   1 
ATOM   15103 C CA  . ASN G  1 58  ? 60.29833  -43.12265 -103.89499 1.000 88.89891  ?  35  ASN G CA  1 
ATOM   15104 C C   . ASN G  1 58  ? 61.12635  -41.92895 -104.35433 1.000 80.95863  ?  35  ASN G C   1 
ATOM   15105 O O   . ASN G  1 58  ? 60.57741  -40.83331 -104.51462 1.000 74.60418  ?  35  ASN G O   1 
ATOM   15106 C CB  . ASN G  1 58  ? 60.19119  -43.14971 -102.37082 1.000 83.24183  ?  35  ASN G CB  1 
ATOM   15107 C CG  . ASN G  1 58  ? 59.00828  -43.95946 -101.88815 1.000 83.93649  ?  35  ASN G CG  1 
ATOM   15108 O OD1 . ASN G  1 58  ? 57.86273  -43.51721 -101.97803 1.000 83.01207  ?  35  ASN G OD1 1 
ATOM   15109 N ND2 . ASN G  1 58  ? 59.27787  -45.15138 -101.36902 1.000 97.47581  ?  35  ASN G ND2 1 
ATOM   15110 N N   . ARG G  1 59  ? 62.43539  -42.10628 -104.55438 1.000 75.18851  ?  36  ARG G N   1 
ATOM   15111 C CA  . ARG G  1 59  ? 63.24258  -41.01660 -105.09484 1.000 76.33198  ?  36  ARG G CA  1 
ATOM   15112 C C   . ARG G  1 59  ? 62.78016  -40.63393 -106.49557 1.000 85.07737  ?  36  ARG G C   1 
ATOM   15113 O O   . ARG G  1 59  ? 62.66610  -39.44499 -106.81723 1.000 84.59647  ?  36  ARG G O   1 
ATOM   15114 C CB  . ARG G  1 59  ? 64.72278  -41.39791 -105.09832 1.000 77.10303  ?  36  ARG G CB  1 
ATOM   15115 C CG  . ARG G  1 59  ? 65.34541  -41.50198 -103.71572 1.000 86.60094  ?  36  ARG G CG  1 
ATOM   15116 C CD  . ARG G  1 59  ? 66.83747  -41.82007 -103.78513 1.000 90.64921  ?  36  ARG G CD  1 
ATOM   15117 N NE  . ARG G  1 59  ? 67.62109  -40.69773 -104.28860 1.000 104.65353 ?  36  ARG G NE  1 
ATOM   15118 C CZ  . ARG G  1 59  ? 68.03519  -40.57135 -105.54227 1.000 110.07354 ?  36  ARG G CZ  1 
ATOM   15119 N NH1 . ARG G  1 59  ? 67.77073  -41.49278 -106.45430 1.000 120.14799 ?  36  ARG G NH1 1 
ATOM   15120 N NH2 . ARG G  1 59  ? 68.73333  -39.49373 -105.88945 1.000 100.67415 ?  36  ARG G NH2 1 
ATOM   15121 N N   . LYS G  1 60  ? 62.50463  -41.62883 -107.34296 1.000 83.29686  ?  37  LYS G N   1 
ATOM   15122 C CA  . LYS G  1 60  ? 61.97193  -41.33804 -108.67018 1.000 89.20962  ?  37  LYS G CA  1 
ATOM   15123 C C   . LYS G  1 60  ? 60.57377  -40.73935 -108.58287 1.000 84.88008  ?  37  LYS G C   1 
ATOM   15124 O O   . LYS G  1 60  ? 60.24094  -39.81301 -109.33169 1.000 85.57482  ?  37  LYS G O   1 
ATOM   15125 C CB  . LYS G  1 60  ? 61.96952  -42.60352 -109.52832 1.000 93.62175  ?  37  LYS G CB  1 
ATOM   15126 N N   . LEU G  1 61  ? 59.74446  -41.25368 -107.67084 1.000 83.78338  ?  38  LEU G N   1 
ATOM   15127 C CA  . LEU G  1 61  ? 58.39799  -40.71649 -107.50032 1.000 79.75170  ?  38  LEU G CA  1 
ATOM   15128 C C   . LEU G  1 61  ? 58.43421  -39.25946 -107.05857 1.000 87.66160  ?  38  LEU G C   1 
ATOM   15129 O O   . LEU G  1 61  ? 57.62977  -38.44176 -107.52204 1.000 85.27447  ?  38  LEU G O   1 
ATOM   15130 C CB  . LEU G  1 61  ? 57.62305  -41.56433 -106.49356 1.000 78.35892  ?  38  LEU G CB  1 
ATOM   15131 C CG  . LEU G  1 61  ? 56.16134  -41.17718 -106.27471 1.000 71.45168  ?  38  LEU G CG  1 
ATOM   15132 C CD1 . LEU G  1 61  ? 55.37336  -41.30457 -107.56291 1.000 81.52336  ?  38  LEU G CD1 1 
ATOM   15133 C CD2 . LEU G  1 61  ? 55.55393  -42.03730 -105.17991 1.000 69.51531  ?  38  LEU G CD2 1 
ATOM   15134 N N   . ALA G  1 62  ? 59.35448  -38.91733 -106.15399 1.000 81.30687  ?  39  ALA G N   1 
ATOM   15135 C CA  . ALA G  1 62  ? 59.48457  -37.52889 -105.72642 1.000 82.30543  ?  39  ALA G CA  1 
ATOM   15136 C C   . ALA G  1 62  ? 59.91748  -36.63449 -106.88220 1.000 77.36943  ?  39  ALA G C   1 
ATOM   15137 O O   . ALA G  1 62  ? 59.42838  -35.50750 -107.02087 1.000 80.27008  ?  39  ALA G O   1 
ATOM   15138 C CB  . ALA G  1 62  ? 60.46195  -37.42709 -104.55529 1.000 75.09651  ?  39  ALA G CB  1 
ATOM   15139 N N   . GLN G  1 63  ? 60.83687  -37.11887 -107.72214 1.000 82.21369  ?  40  GLN G N   1 
ATOM   15140 C CA  . GLN G  1 63  ? 61.25844  -36.34405 -108.88640 1.000 74.68727  ?  40  GLN G CA  1 
ATOM   15141 C C   . GLN G  1 63  ? 60.13510  -36.22112 -109.90927 1.000 71.77168  ?  40  GLN G C   1 
ATOM   15142 O O   . GLN G  1 63  ? 59.95339  -35.15738 -110.51309 1.000 80.53269  ?  40  GLN G O   1 
ATOM   15143 C CB  . GLN G  1 63  ? 62.50310  -36.97172 -109.51406 1.000 65.40014  ?  40  GLN G CB  1 
ATOM   15144 C CG  . GLN G  1 63  ? 63.73719  -36.90655 -108.62980 1.000 66.42417  ?  40  GLN G CG  1 
ATOM   15145 C CD  . GLN G  1 63  ? 64.80462  -37.90339 -109.03528 1.000 80.42336  ?  40  GLN G CD  1 
ATOM   15146 O OE1 . GLN G  1 63  ? 64.56516  -38.78649 -109.85880 1.000 87.90615  ?  40  GLN G OE1 1 
ATOM   15147 N NE2 . GLN G  1 63  ? 65.99172  -37.76904 -108.45361 1.000 78.17926  ?  40  GLN G NE2 1 
ATOM   15148 N N   . LEU G  1 64  ? 59.37273  -37.29808 -110.11997 1.000 72.34544  ?  41  LEU G N   1 
ATOM   15149 C CA  . LEU G  1 64  ? 58.22351  -37.22440 -111.01844 1.000 77.65554  ?  41  LEU G CA  1 
ATOM   15150 C C   . LEU G  1 64  ? 57.16004  -36.27672 -110.47876 1.000 84.62800  ?  41  LEU G C   1 
ATOM   15151 O O   . LEU G  1 64  ? 56.55067  -35.51598 -111.24009 1.000 83.60063  ?  41  LEU G O   1 
ATOM   15152 C CB  . LEU G  1 64  ? 57.63666  -38.61728 -111.25379 1.000 80.00239  ?  41  LEU G CB  1 
ATOM   15153 C CG  . LEU G  1 64  ? 58.45990  -39.59603 -112.09575 1.000 86.91162  ?  41  LEU G CG  1 
ATOM   15154 C CD1 . LEU G  1 64  ? 57.79526  -40.96428 -112.12821 1.000 88.41074  ?  41  LEU G CD1 1 
ATOM   15155 C CD2 . LEU G  1 64  ? 58.66008  -39.06278 -113.50501 1.000 82.26454  ?  41  LEU G CD2 1 
ATOM   15156 N N   . ALA G  1 65  ? 56.91780  -36.31481 -109.16594 1.000 90.42949  ?  42  ALA G N   1 
ATOM   15157 C CA  . ALA G  1 65  ? 55.91920  -35.43378 -108.56932 1.000 82.44457  ?  42  ALA G CA  1 
ATOM   15158 C C   . ALA G  1 65  ? 56.34199  -33.97380 -108.66204 1.000 75.95282  ?  42  ALA G C   1 
ATOM   15159 O O   . ALA G  1 65  ? 55.50305  -33.08972 -108.87403 1.000 69.53677  ?  42  ALA G O   1 
ATOM   15160 C CB  . ALA G  1 65  ? 55.66465  -35.83795 -107.11963 1.000 69.89629  ?  42  ALA G CB  1 
ATOM   15161 N N   . GLU G  1 66  ? 57.63766  -33.70191 -108.49811 1.000 73.87094  ?  43  GLU G N   1 
ATOM   15162 C CA  . GLU G  1 66  ? 58.12822  -32.33625 -108.63769 1.000 79.62766  ?  43  GLU G CA  1 
ATOM   15163 C C   . GLU G  1 66  ? 57.91356  -31.82206 -110.05520 1.000 87.89997  ?  43  GLU G C   1 
ATOM   15164 O O   . GLU G  1 66  ? 57.48620  -30.67828 -110.25252 1.000 91.06912  ?  43  GLU G O   1 
ATOM   15165 C CB  . GLU G  1 66  ? 59.61041  -32.28507 -108.27328 1.000 75.87782  ?  43  GLU G CB  1 
ATOM   15166 C CG  . GLU G  1 66  ? 60.20932  -30.89464 -108.30852 1.000 69.07014  ?  43  GLU G CG  1 
ATOM   15167 C CD  . GLU G  1 66  ? 61.67813  -30.89071 -107.94646 1.000 88.21031  ?  43  GLU G CD  1 
ATOM   15168 O OE1 . GLU G  1 66  ? 62.33307  -31.94416 -108.09890 1.000 99.96151  ?  43  GLU G OE1 1 
ATOM   15169 O OE2 . GLU G  1 66  ? 62.18175  -29.83229 -107.52250 1.000 89.81669  -1 43  GLU G OE2 1 
ATOM   15170 N N   . ALA G  1 67  ? 58.19851  -32.65819 -111.05660 1.000 88.16029  ?  44  ALA G N   1 
ATOM   15171 C CA  . ALA G  1 67  ? 57.99083  -32.25450 -112.44169 1.000 78.10701  ?  44  ALA G CA  1 
ATOM   15172 C C   . ALA G  1 67  ? 56.50999  -32.16557 -112.78753 1.000 79.24761  ?  44  ALA G C   1 
ATOM   15173 O O   . ALA G  1 67  ? 56.12043  -31.35602 -113.63701 1.000 86.80515  ?  44  ALA G O   1 
ATOM   15174 C CB  . ALA G  1 67  ? 58.69940  -33.23219 -113.37853 1.000 64.74320  ?  44  ALA G CB  1 
ATOM   15175 N N   . ALA G  1 68  ? 55.67226  -32.97599 -112.13913 1.000 68.62261  ?  45  ALA G N   1 
ATOM   15176 C CA  . ALA G  1 68  ? 54.24051  -32.96726 -112.41392 1.000 72.25187  ?  45  ALA G CA  1 
ATOM   15177 C C   . ALA G  1 68  ? 53.52712  -31.75343 -111.83440 1.000 84.30057  ?  45  ALA G C   1 
ATOM   15178 O O   . ALA G  1 68  ? 52.35575  -31.53449 -112.16068 1.000 89.63230  ?  45  ALA G O   1 
ATOM   15179 C CB  . ALA G  1 68  ? 53.59266  -34.25278 -111.89505 1.000 81.95420  ?  45  ALA G CB  1 
ATOM   15180 N N   . GLY G  1 69  ? 54.18636  -30.97329 -110.98068 1.000 83.80168  ?  46  GLY G N   1 
ATOM   15181 C CA  . GLY G  1 69  ? 53.57357  -29.80507 -110.38743 1.000 81.84721  ?  46  GLY G CA  1 
ATOM   15182 C C   . GLY G  1 69  ? 53.13408  -29.96701 -108.94975 1.000 85.03846  ?  46  GLY G C   1 
ATOM   15183 O O   . GLY G  1 69  ? 52.53521  -29.03552 -108.39720 1.000 83.36952  ?  46  GLY G O   1 
ATOM   15184 N N   . PHE G  1 70  ? 53.40250  -31.11397 -108.33032 1.000 81.00252  ?  47  PHE G N   1 
ATOM   15185 C CA  . PHE G  1 70  ? 53.06881  -31.30123 -106.92600 1.000 77.00959  ?  47  PHE G CA  1 
ATOM   15186 C C   . PHE G  1 70  ? 53.97817  -30.44622 -106.05446 1.000 77.24087  ?  47  PHE G C   1 
ATOM   15187 O O   . PHE G  1 70  ? 55.18062  -30.32666 -106.30763 1.000 71.67482  ?  47  PHE G O   1 
ATOM   15188 C CB  . PHE G  1 70  ? 53.23418  -32.76991 -106.53732 1.000 78.29432  ?  47  PHE G CB  1 
ATOM   15189 C CG  . PHE G  1 70  ? 52.16970  -33.66881 -107.09372 1.000 81.95168  ?  47  PHE G CG  1 
ATOM   15190 C CD1 . PHE G  1 70  ? 52.25462  -34.14296 -108.39370 1.000 80.54185  ?  47  PHE G CD1 1 
ATOM   15191 C CD2 . PHE G  1 70  ? 51.08353  -34.03928 -106.31900 1.000 76.70154  ?  47  PHE G CD2 1 
ATOM   15192 C CE1 . PHE G  1 70  ? 51.27642  -34.96941 -108.91018 1.000 82.05139  ?  47  PHE G CE1 1 
ATOM   15193 C CE2 . PHE G  1 70  ? 50.10162  -34.86709 -106.82985 1.000 86.30154  ?  47  PHE G CE2 1 
ATOM   15194 C CZ  . PHE G  1 70  ? 50.19849  -35.33279 -108.12698 1.000 84.95928  ?  47  PHE G CZ  1 
ATOM   15195 N N   . GLU G  1 71  ? 53.39619  -29.84659 -105.01977 1.000 80.05053  ?  48  GLU G N   1 
ATOM   15196 C CA  . GLU G  1 71  ? 54.14799  -28.99236 -104.11130 1.000 78.34726  ?  48  GLU G CA  1 
ATOM   15197 C C   . GLU G  1 71  ? 54.59208  -29.71500 -102.84799 1.000 75.81168  ?  48  GLU G C   1 
ATOM   15198 O O   . GLU G  1 71  ? 55.69403  -29.46044 -102.35020 1.000 70.58908  ?  48  GLU G O   1 
ATOM   15199 C CB  . GLU G  1 71  ? 53.31748  -27.76116 -103.73295 1.000 70.56732  ?  48  GLU G CB  1 
ATOM   15200 C CG  . GLU G  1 71  ? 54.07679  -26.71709 -102.92741 1.000 75.15596  ?  48  GLU G CG  1 
ATOM   15201 C CD  . GLU G  1 71  ? 53.28583  -25.43451 -102.74669 1.000 88.93973  ?  48  GLU G CD  1 
ATOM   15202 O OE1 . GLU G  1 71  ? 52.28418  -25.24754 -103.47011 1.000 87.33089  ?  48  GLU G OE1 1 
ATOM   15203 O OE2 . GLU G  1 71  ? 53.66497  -24.61366 -101.88325 1.000 92.46449  -1 48  GLU G OE2 1 
ATOM   15204 N N   . TYR G  1 72  ? 53.77500  -30.62814 -102.32977 1.000 76.85599  ?  49  TYR G N   1 
ATOM   15205 C CA  . TYR G  1 72  ? 54.05750  -31.28892 -101.06741 1.000 68.52160  ?  49  TYR G CA  1 
ATOM   15206 C C   . TYR G  1 72  ? 54.08375  -32.80071 -101.24493 1.000 69.17657  ?  49  TYR G C   1 
ATOM   15207 O O   . TYR G  1 72  ? 53.40349  -33.35554 -102.11181 1.000 69.60212  ?  49  TYR G O   1 
ATOM   15208 C CB  . TYR G  1 72  ? 53.00936  -30.92463 -100.00821 1.000 68.10897  ?  49  TYR G CB  1 
ATOM   15209 C CG  . TYR G  1 72  ? 52.98193  -29.45645 -99.65233  1.000 69.89359  ?  49  TYR G CG  1 
ATOM   15210 C CD1 . TYR G  1 72  ? 53.89435  -28.91925 -98.75439  1.000 69.05657  ?  49  TYR G CD1 1 
ATOM   15211 C CD2 . TYR G  1 72  ? 52.02941  -28.61023 -100.20331 1.000 69.28884  ?  49  TYR G CD2 1 
ATOM   15212 C CE1 . TYR G  1 72  ? 53.86632  -27.57530 -98.42665  1.000 70.35698  ?  49  TYR G CE1 1 
ATOM   15213 C CE2 . TYR G  1 72  ? 51.99242  -27.26919 -99.88028  1.000 75.53596  ?  49  TYR G CE2 1 
ATOM   15214 C CZ  . TYR G  1 72  ? 52.91210  -26.75611 -98.99225  1.000 74.44773  ?  49  TYR G CZ  1 
ATOM   15215 O OH  . TYR G  1 72  ? 52.87253  -25.41805 -98.67433  1.000 79.26430  ?  49  TYR G OH  1 
ATOM   15216 N N   . ALA G  1 73  ? 54.88664  -33.45635 -100.40843 1.000 77.12793  ?  50  ALA G N   1 
ATOM   15217 C CA  . ALA G  1 73  ? 54.91079  -34.90856 -100.28144 1.000 69.74412  ?  50  ALA G CA  1 
ATOM   15218 C C   . ALA G  1 73  ? 54.67488  -35.24194 -98.81566  1.000 77.61938  ?  50  ALA G C   1 
ATOM   15219 O O   . ALA G  1 73  ? 55.39672  -34.74654 -97.94331  1.000 71.66256  ?  50  ALA G O   1 
ATOM   15220 C CB  . ALA G  1 73  ? 56.25523  -35.47352 -100.74562 1.000 64.97490  ?  50  ALA G CB  1 
ATOM   15221 N N   . LEU G  1 74  ? 53.66499  -36.06625 -98.54290  1.000 73.66716  ?  51  LEU G N   1 
ATOM   15222 C CA  . LEU G  1 74  ? 53.26176  -36.38763 -97.17839  1.000 76.90183  ?  51  LEU G CA  1 
ATOM   15223 C C   . LEU G  1 74  ? 53.72380  -37.79374 -96.81141  1.000 74.29673  ?  51  LEU G C   1 
ATOM   15224 O O   . LEU G  1 74  ? 53.26782  -38.77693 -97.40486  1.000 77.40638  ?  51  LEU G O   1 
ATOM   15225 C CB  . LEU G  1 74  ? 51.74566  -36.26992 -97.02593  1.000 72.13830  ?  51  LEU G CB  1 
ATOM   15226 C CG  . LEU G  1 74  ? 51.19415  -36.61997 -95.64334  1.000 71.01507  ?  51  LEU G CG  1 
ATOM   15227 C CD1 . LEU G  1 74  ? 51.83079  -35.74710 -94.57729  1.000 54.84451  ?  51  LEU G CD1 1 
ATOM   15228 C CD2 . LEU G  1 74  ? 49.68287  -36.47509 -95.61920  1.000 64.13277  ?  51  LEU G CD2 1 
ATOM   15229 N N   . THR G  1 75  ? 54.62263  -37.88254 -95.83499  1.000 74.96622  ?  52  THR G N   1 
ATOM   15230 C CA  . THR G  1 75  ? 55.10860  -39.15256 -95.31772  1.000 62.50939  ?  52  THR G CA  1 
ATOM   15231 C C   . THR G  1 75  ? 54.19264  -39.67104 -94.20978  1.000 73.54078  ?  52  THR G C   1 
ATOM   15232 O O   . THR G  1 75  ? 53.37871  -38.93755 -93.64334  1.000 72.30134  ?  52  THR G O   1 
ATOM   15233 C CB  . THR G  1 75  ? 56.53375  -39.00575 -94.77960  1.000 71.30822  ?  52  THR G CB  1 
ATOM   15234 O OG1 . THR G  1 75  ? 56.54896  -38.05254 -93.70896  1.000 72.08916  ?  52  THR G OG1 1 
ATOM   15235 C CG2 . THR G  1 75  ? 57.47521  -38.53752 -95.87969  1.000 66.42078  ?  52  THR G CG2 1 
ATOM   15236 N N   . GLN G  1 76  ? 54.33825  -40.95787 -93.90759  1.000 72.67557  ?  53  GLN G N   1 
ATOM   15237 C CA  . GLN G  1 76  ? 53.60260  -41.61592 -92.83894  1.000 73.62247  ?  53  GLN G CA  1 
ATOM   15238 C C   . GLN G  1 76  ? 54.57229  -42.04347 -91.74480  1.000 72.55264  ?  53  GLN G C   1 
ATOM   15239 O O   . GLN G  1 76  ? 55.74299  -42.32870 -92.01307  1.000 80.38003  ?  53  GLN G O   1 
ATOM   15240 C CB  . GLN G  1 76  ? 52.88754  -42.86038 -93.36770  1.000 82.64408  ?  53  GLN G CB  1 
ATOM   15241 C CG  . GLN G  1 76  ? 52.17045  -42.65736 -94.68816  1.000 91.63351  ?  53  GLN G CG  1 
ATOM   15242 C CD  . GLN G  1 76  ? 51.64599  -43.95830 -95.25900  1.000 87.17329  ?  53  GLN G CD  1 
ATOM   15243 O OE1 . GLN G  1 76  ? 50.84410  -44.64703 -94.62752  1.000 81.16900  ?  53  GLN G OE1 1 
ATOM   15244 N NE2 . GLN G  1 76  ? 52.10511  -44.30799 -96.45514  1.000 85.33833  ?  53  GLN G NE2 1 
ATOM   15245 N N   . ILE G  1 77  ? 54.08731  -42.07234 -90.50382  1.000 62.91304  ?  54  ILE G N   1 
ATOM   15246 C CA  . ILE G  1 77  ? 54.90363  -42.45306 -89.35493  1.000 73.48030  ?  54  ILE G CA  1 
ATOM   15247 C C   . ILE G  1 77  ? 54.30969  -43.69754 -88.70600  1.000 81.58305  ?  54  ILE G C   1 
ATOM   15248 O O   . ILE G  1 77  ? 53.11019  -43.74085 -88.40536  1.000 74.00113  ?  54  ILE G O   1 
ATOM   15249 C CB  . ILE G  1 77  ? 55.07129  -41.30602 -88.33741  1.000 72.70637  ?  54  ILE G CB  1 
ATOM   15250 C CG1 . ILE G  1 77  ? 56.01844  -41.72844 -87.21079  1.000 71.62464  ?  54  ILE G CG1 1 
ATOM   15251 C CG2 . ILE G  1 77  ? 53.72466  -40.86466 -87.76933  1.000 60.33993  ?  54  ILE G CG2 1 
ATOM   15252 C CD1 . ILE G  1 77  ? 56.47098  -40.59063 -86.32400  1.000 53.27958  ?  54  ILE G CD1 1 
ATOM   15253 N N   . ARG G  1 78  ? 55.14828  -44.71448 -88.51687  1.000 90.52814  ?  55  ARG G N   1 
ATOM   15254 C CA  . ARG G  1 78  ? 54.77782  -45.92747 -87.80290  1.000 89.54989  ?  55  ARG G CA  1 
ATOM   15255 C C   . ARG G  1 78  ? 56.02070  -46.47064 -87.11713  1.000 83.71264  ?  55  ARG G C   1 
ATOM   15256 O O   . ARG G  1 78  ? 57.14536  -46.23214 -87.56414  1.000 79.01601  ?  55  ARG G O   1 
ATOM   15257 C CB  . ARG G  1 78  ? 54.18405  -47.00763 -88.72110  1.000 90.61653  ?  55  ARG G CB  1 
ATOM   15258 C CG  . ARG G  1 78  ? 52.77903  -46.71385 -89.22753  1.000 104.09445 ?  55  ARG G CG  1 
ATOM   15259 C CD  . ARG G  1 78  ? 52.08532  -47.97445 -89.71360  1.000 109.64907 ?  55  ARG G CD  1 
ATOM   15260 N NE  . ARG G  1 78  ? 51.92342  -48.94911 -88.64079  1.000 118.10174 ?  55  ARG G NE  1 
ATOM   15261 C CZ  . ARG G  1 78  ? 50.77516  -49.20416 -88.02802  1.000 108.05836 ?  55  ARG G CZ  1 
ATOM   15262 N NH1 . ARG G  1 78  ? 49.65935  -48.57755 -88.36276  1.000 111.63616 ?  55  ARG G NH1 1 
ATOM   15263 N NH2 . ARG G  1 78  ? 50.74513  -50.11221 -87.05663  1.000 96.56027  ?  55  ARG G NH2 1 
ATOM   15264 N N   . PHE G  1 79  ? 55.80895  -47.20065 -86.03047  1.000 80.70023  ?  56  PHE G N   1 
ATOM   15265 C CA  . PHE G  1 79  ? 56.89809  -47.81953 -85.28330  1.000 87.45888  ?  56  PHE G CA  1 
ATOM   15266 C C   . PHE G  1 79  ? 56.83316  -49.33679 -85.29904  1.000 89.24520  ?  56  PHE G C   1 
ATOM   15267 O O   . PHE G  1 79  ? 57.86896  -49.99342 -85.44092  1.000 72.15219  ?  56  PHE G O   1 
ATOM   15268 C CB  . PHE G  1 79  ? 56.93172  -47.30542 -83.83355  1.000 81.74777  ?  56  PHE G CB  1 
ATOM   15269 C CG  . PHE G  1 79  ? 57.55045  -45.94145 -83.69013  1.000 87.35726  ?  56  PHE G CG  1 
ATOM   15270 C CD1 . PHE G  1 79  ? 58.92287  -45.79855 -83.55764  1.000 84.84653  ?  56  PHE G CD1 1 
ATOM   15271 C CD2 . PHE G  1 79  ? 56.76138  -44.80246 -83.69314  1.000 87.96741  ?  56  PHE G CD2 1 
ATOM   15272 C CE1 . PHE G  1 79  ? 59.49623  -44.54646 -83.42995  1.000 68.73100  ?  56  PHE G CE1 1 
ATOM   15273 C CE2 . PHE G  1 79  ? 57.32917  -43.54748 -83.56569  1.000 76.21201  ?  56  PHE G CE2 1 
ATOM   15274 C CZ  . PHE G  1 79  ? 58.69810  -43.42007 -83.43322  1.000 69.77127  ?  56  PHE G CZ  1 
ATOM   15275 N N   . THR G  1 80  ? 55.64269  -49.90739 -85.14337  1.000 95.36413  ?  57  THR G N   1 
ATOM   15276 C CA  . THR G  1 80  ? 55.42645  -51.34451 -85.16778  1.000 90.12828  ?  57  THR G CA  1 
ATOM   15277 C C   . THR G  1 80  ? 54.66883  -51.71955 -86.43469  1.000 100.21641 ?  57  THR G C   1 
ATOM   15278 O O   . THR G  1 80  ? 53.93843  -50.90401 -87.00512  1.000 95.48851  ?  57  THR G O   1 
ATOM   15279 C CB  . THR G  1 80  ? 54.62535  -51.80338 -83.94686  1.000 81.71554  ?  57  THR G CB  1 
ATOM   15280 O OG1 . THR G  1 80  ? 53.33803  -51.17427 -83.95529  1.000 85.91093  ?  57  THR G OG1 1 
ATOM   15281 C CG2 . THR G  1 80  ? 55.35711  -51.44373 -82.66349  1.000 80.79263  ?  57  THR G CG2 1 
ATOM   15282 N N   . ALA G  1 81  ? 54.85987  -52.95828 -86.87911  1.000 110.56952 ?  58  ALA G N   1 
ATOM   15283 C CA  . ALA G  1 81  ? 54.16599  -53.43614 -88.06599  1.000 108.77702 ?  58  ALA G CA  1 
ATOM   15284 C C   . ALA G  1 81  ? 52.67452  -53.57126 -87.78340  1.000 102.06170 ?  58  ALA G C   1 
ATOM   15285 O O   . ALA G  1 81  ? 52.26604  -54.01717 -86.70763  1.000 108.39793 ?  58  ALA G O   1 
ATOM   15286 C CB  . ALA G  1 81  ? 54.73600  -54.78660 -88.49874  1.000 93.70064  ?  58  ALA G CB  1 
ATOM   15287 N N   . GLY G  1 82  ? 51.85900  -53.17348 -88.75419  1.000 100.12702 ?  59  GLY G N   1 
ATOM   15288 C CA  . GLY G  1 82  ? 50.41677  -53.23661 -88.60401  1.000 100.83370 ?  59  GLY G CA  1 
ATOM   15289 C C   . GLY G  1 82  ? 49.68449  -53.50430 -89.90384  1.000 102.19479 ?  59  GLY G C   1 
ATOM   15290 O O   . GLY G  1 82  ? 49.76153  -54.60272 -90.45359  1.000 113.29243 ?  59  GLY G O   1 
ATOM   15291 N N   . ALA G  1 85  ? 51.23263  -53.74184 -93.10711  1.000 99.64465  ?  62  ALA G N   1 
ATOM   15292 C CA  . ALA G  1 85  ? 52.50207  -53.05932 -93.33145  1.000 108.11679 ?  62  ALA G CA  1 
ATOM   15293 C C   . ALA G  1 85  ? 53.61299  -53.67289 -92.48471  1.000 110.05081 ?  62  ALA G C   1 
ATOM   15294 O O   . ALA G  1 85  ? 53.75519  -53.35071 -91.30581  1.000 113.42035 ?  62  ALA G O   1 
ATOM   15295 C CB  . ALA G  1 85  ? 52.36497  -51.57358 -93.03298  1.000 117.14329 ?  62  ALA G CB  1 
ATOM   15296 N N   . GLU G  1 86  ? 54.40126  -54.56007 -93.09539  1.000 112.02508 ?  63  GLU G N   1 
ATOM   15297 C CA  . GLU G  1 86  ? 55.47468  -55.22672 -92.36577  1.000 109.67094 ?  63  GLU G CA  1 
ATOM   15298 C C   . GLU G  1 86  ? 56.67080  -54.30648 -92.15008  1.000 107.06613 ?  63  GLU G C   1 
ATOM   15299 O O   . GLU G  1 86  ? 57.31852  -54.36485 -91.09866  1.000 105.13148 ?  63  GLU G O   1 
ATOM   15300 C CB  . GLU G  1 86  ? 55.89976  -56.50069 -93.09851  1.000 94.24944  ?  63  GLU G CB  1 
ATOM   15301 N N   . PHE G  1 87  ? 56.97662  -53.45395 -93.12538  1.000 102.71105 ?  64  PHE G N   1 
ATOM   15302 C CA  . PHE G  1 87  ? 58.14372  -52.58504 -93.07765  1.000 108.02298 ?  64  PHE G CA  1 
ATOM   15303 C C   . PHE G  1 87  ? 57.71178  -51.12787 -93.17142  1.000 99.01822  ?  64  PHE G C   1 
ATOM   15304 O O   . PHE G  1 87  ? 56.83897  -50.77802 -93.97149  1.000 94.70480  ?  64  PHE G O   1 
ATOM   15305 C CB  . PHE G  1 87  ? 59.11523  -52.91192 -94.22025  1.000 101.39695 ?  64  PHE G CB  1 
ATOM   15306 C CG  . PHE G  1 87  ? 59.70634  -54.29423 -94.14028  1.000 104.61682 ?  64  PHE G CG  1 
ATOM   15307 C CD1 . PHE G  1 87  ? 59.02608  -55.38701 -94.65661  1.000 107.47238 ?  64  PHE G CD1 1 
ATOM   15308 C CD2 . PHE G  1 87  ? 60.94599  -54.50009 -93.55467  1.000 106.50129 ?  64  PHE G CD2 1 
ATOM   15309 C CE1 . PHE G  1 87  ? 59.56834  -56.65875 -94.58572  1.000 95.19007  ?  64  PHE G CE1 1 
ATOM   15310 C CE2 . PHE G  1 87  ? 61.49445  -55.77064 -93.48217  1.000 109.10078 ?  64  PHE G CE2 1 
ATOM   15311 C CZ  . PHE G  1 87  ? 60.80385  -56.85017 -93.99854  1.000 94.77042  ?  64  PHE G CZ  1 
ATOM   15312 N N   . GLN G  1 88  ? 58.31962  -50.28187 -92.34114  1.000 97.18395  ?  65  GLN G N   1 
ATOM   15313 C CA  . GLN G  1 88  ? 58.04090  -48.84949 -92.34089  1.000 90.50904  ?  65  GLN G CA  1 
ATOM   15314 C C   . GLN G  1 88  ? 59.35737  -48.10826 -92.17743  1.000 77.80742  ?  65  GLN G C   1 
ATOM   15315 O O   . GLN G  1 88  ? 60.09405  -48.35851 -91.21881  1.000 78.44176  ?  65  GLN G O   1 
ATOM   15316 C CB  . GLN G  1 88  ? 57.08940  -48.46713 -91.20029  1.000 93.65202  ?  65  GLN G CB  1 
ATOM   15317 C CG  . GLN G  1 88  ? 55.78637  -49.25295 -91.15109  1.000 110.28170 ?  65  GLN G CG  1 
ATOM   15318 C CD  . GLN G  1 88  ? 55.92079  -50.56896 -90.40848  1.000 108.93931 ?  65  GLN G CD  1 
ATOM   15319 O OE1 . GLN G  1 88  ? 56.87297  -50.77715 -89.65584  1.000 94.94123  ?  65  GLN G OE1 1 
ATOM   15320 N NE2 . GLN G  1 88  ? 54.96438  -51.46571 -90.61828  1.000 111.29570 ?  65  GLN G NE2 1 
ATOM   15321 N N   . HIS G  1 89  ? 59.65550  -47.20479 -93.10543  1.000 71.61896  ?  66  HIS G N   1 
ATOM   15322 C CA  . HIS G  1 89  ? 60.81680  -46.34263 -92.95500  1.000 73.86041  ?  66  HIS G CA  1 
ATOM   15323 C C   . HIS G  1 89  ? 60.50610  -45.20347 -91.99259  1.000 66.33026  ?  66  HIS G C   1 
ATOM   15324 O O   . HIS G  1 89  ? 59.36233  -44.75499 -91.87511  1.000 66.24430  ?  66  HIS G O   1 
ATOM   15325 C CB  . HIS G  1 89  ? 61.24288  -45.76655 -94.30400  1.000 68.23968  ?  66  HIS G CB  1 
ATOM   15326 C CG  . HIS G  1 89  ? 62.14706  -46.66601 -95.08799  1.000 90.51933  ?  66  HIS G CG  1 
ATOM   15327 N ND1 . HIS G  1 89  ? 61.74413  -47.30736 -96.23993  1.000 86.63627  ?  66  HIS G ND1 1 
ATOM   15328 C CD2 . HIS G  1 89  ? 63.43633  -47.02890 -94.88647  1.000 71.82043  ?  66  HIS G CD2 1 
ATOM   15329 C CE1 . HIS G  1 89  ? 62.74629  -48.02487 -96.71456  1.000 81.19603  ?  66  HIS G CE1 1 
ATOM   15330 N NE2 . HIS G  1 89  ? 63.78471  -47.87313 -95.91207  1.000 76.02212  ?  66  HIS G NE2 1 
ATOM   15331 N N   . GLU G  1 90  ? 61.54007  -44.74344 -91.29264  1.000 65.63637  ?  67  GLU G N   1 
ATOM   15332 C CA  . GLU G  1 90  ? 61.38183  -43.62279 -90.37510  1.000 67.12473  ?  67  GLU G CA  1 
ATOM   15333 C C   . GLU G  1 90  ? 61.07418  -42.35663 -91.16913  1.000 66.00489  ?  67  GLU G C   1 
ATOM   15334 O O   . GLU G  1 90  ? 61.80496  -42.00108 -92.09883  1.000 57.50247  ?  67  GLU G O   1 
ATOM   15335 C CB  . GLU G  1 90  ? 62.65685  -43.45070 -89.54906  1.000 63.27808  ?  67  GLU G CB  1 
ATOM   15336 C CG  . GLU G  1 90  ? 62.48752  -42.63917 -88.27424  1.000 64.85882  ?  67  GLU G CG  1 
ATOM   15337 C CD  . GLU G  1 90  ? 62.53577  -41.14104 -88.51635  1.000 70.72104  ?  67  GLU G CD  1 
ATOM   15338 O OE1 . GLU G  1 90  ? 63.16573  -40.71464 -89.50691  1.000 72.35044  ?  67  GLU G OE1 1 
ATOM   15339 O OE2 . GLU G  1 90  ? 61.94029  -40.38980 -87.71763  1.000 65.33591  -1 67  GLU G OE2 1 
ATOM   15340 N N   . SER G  1 91  ? 59.98802  -41.67491 -90.79239  1.000 65.06894  ?  68  SER G N   1 
ATOM   15341 C CA  . SER G  1 91  ? 59.43866  -40.61023 -91.62996  1.000 70.33638  ?  68  SER G CA  1 
ATOM   15342 C C   . SER G  1 91  ? 60.41290  -39.44853 -91.79744  1.000 63.39721  ?  68  SER G C   1 
ATOM   15343 O O   . SER G  1 91  ? 60.56215  -38.91189 -92.90027  1.000 70.17788  ?  68  SER G O   1 
ATOM   15344 C CB  . SER G  1 91  ? 58.10626  -40.12502 -91.05752  1.000 71.47397  ?  68  SER G CB  1 
ATOM   15345 O OG  . SER G  1 91  ? 58.25385  -39.68865 -89.71759  1.000 78.54909  ?  68  SER G OG  1 
ATOM   15346 N N   . VAL G  1 92  ? 61.07736  -39.03852 -90.71788  1.000 61.64306  ?  69  VAL G N   1 
ATOM   15347 C CA  . VAL G  1 92  ? 61.93463  -37.85820 -90.78311  1.000 62.19406  ?  69  VAL G CA  1 
ATOM   15348 C C   . VAL G  1 92  ? 63.16988  -38.12828 -91.63416  1.000 67.58803  ?  69  VAL G C   1 
ATOM   15349 O O   . VAL G  1 92  ? 63.53050  -37.32593 -92.50302  1.000 75.73434  ?  69  VAL G O   1 
ATOM   15350 C CB  . VAL G  1 92  ? 62.29474  -37.37305 -89.36884  1.000 63.19454  ?  69  VAL G CB  1 
ATOM   15351 C CG1 . VAL G  1 92  ? 63.38333  -36.32116 -89.43237  1.000 65.96549  ?  69  VAL G CG1 1 
ATOM   15352 C CG2 . VAL G  1 92  ? 61.06004  -36.81480 -88.69142  1.000 62.50611  ?  69  VAL G CG2 1 
ATOM   15353 N N   . ALA G  1 93  ? 63.83493  -39.26194 -91.40236  1.000 67.50026  ?  70  ALA G N   1 
ATOM   15354 C CA  . ALA G  1 93  ? 64.99996  -39.60687 -92.21123  1.000 64.81824  ?  70  ALA G CA  1 
ATOM   15355 C C   . ALA G  1 93  ? 64.60961  -39.81057 -93.66867  1.000 64.46141  ?  70  ALA G C   1 
ATOM   15356 O O   . ALA G  1 93  ? 65.35423  -39.43129 -94.57968  1.000 75.74501  ?  70  ALA G O   1 
ATOM   15357 C CB  . ALA G  1 93  ? 65.68593  -40.85164 -91.64720  1.000 68.77874  ?  70  ALA G CB  1 
ATOM   15358 N N   . PHE G  1 94  ? 63.44403  -40.41374 -93.90644  1.000 54.28340  ?  71  PHE G N   1 
ATOM   15359 C CA  . PHE G  1 94  ? 62.95499  -40.57636 -95.26960  1.000 67.04312  ?  71  PHE G CA  1 
ATOM   15360 C C   . PHE G  1 94  ? 62.63954  -39.22616 -95.90024  1.000 69.52332  ?  71  PHE G C   1 
ATOM   15361 O O   . PHE G  1 94  ? 62.87097  -39.02362 -97.09776  1.000 74.24844  ?  71  PHE G O   1 
ATOM   15362 C CB  . PHE G  1 94  ? 61.72357  -41.48112 -95.26604  1.000 60.08433  ?  71  PHE G CB  1 
ATOM   15363 C CG  . PHE G  1 94  ? 61.47172  -42.17174 -96.57175  1.000 67.37017  ?  71  PHE G CG  1 
ATOM   15364 C CD1 . PHE G  1 94  ? 62.23212  -43.26503 -96.94910  1.000 72.81041  ?  71  PHE G CD1 1 
ATOM   15365 C CD2 . PHE G  1 94  ? 60.45605  -41.74502 -97.40972  1.000 76.06395  ?  71  PHE G CD2 1 
ATOM   15366 C CE1 . PHE G  1 94  ? 61.99738  -43.90787 -98.14632  1.000 74.16665  ?  71  PHE G CE1 1 
ATOM   15367 C CE2 . PHE G  1 94  ? 60.21475  -42.38405 -98.60801  1.000 75.04601  ?  71  PHE G CE2 1 
ATOM   15368 C CZ  . PHE G  1 94  ? 60.98669  -43.46760 -98.97608  1.000 82.86479  ?  71  PHE G CZ  1 
ATOM   15369 N N   . SER G  1 95  ? 62.10482  -38.29310 -95.10945  1.000 69.55706  ?  72  SER G N   1 
ATOM   15370 C CA  . SER G  1 95  ? 61.85598  -36.94644 -95.61171  1.000 68.31849  ?  72  SER G CA  1 
ATOM   15371 C C   . SER G  1 95  ? 63.15519  -36.26522 -96.02118  1.000 71.10879  ?  72  SER G C   1 
ATOM   15372 O O   . SER G  1 95  ? 63.21588  -35.59653 -97.05937  1.000 73.53579  ?  72  SER G O   1 
ATOM   15373 C CB  . SER G  1 95  ? 61.13849  -36.12230 -94.54260  1.000 65.10678  ?  72  SER G CB  1 
ATOM   15374 O OG  . SER G  1 95  ? 59.85440  -36.65245 -94.26338  1.000 71.19433  ?  72  SER G OG  1 
ATOM   15375 N N   . HIS G  1 96  ? 64.20774  -36.43079 -95.21812  1.000 67.64255  ?  73  HIS G N   1 
ATOM   15376 C CA  . HIS G  1 96  ? 65.50435  -35.85553 -95.55817  1.000 68.39280  ?  73  HIS G CA  1 
ATOM   15377 C C   . HIS G  1 96  ? 66.04106  -36.44761 -96.85733  1.000 67.01707  ?  73  HIS G C   1 
ATOM   15378 O O   . HIS G  1 96  ? 66.64869  -35.73911 -97.66772  1.000 73.53713  ?  73  HIS G O   1 
ATOM   15379 C CB  . HIS G  1 96  ? 66.47931  -36.08510 -94.40069  1.000 61.51378  ?  73  HIS G CB  1 
ATOM   15380 C CG  . HIS G  1 96  ? 67.76689  -35.32960 -94.52079  1.000 62.80318  ?  73  HIS G CG  1 
ATOM   15381 N ND1 . HIS G  1 96  ? 68.79239  -35.46509 -93.60936  1.000 64.66067  ?  73  HIS G ND1 1 
ATOM   15382 C CD2 . HIS G  1 96  ? 68.19286  -34.42431 -95.43351  1.000 69.74652  ?  73  HIS G CD2 1 
ATOM   15383 C CE1 . HIS G  1 96  ? 69.79662  -34.68148 -93.95896  1.000 70.83423  ?  73  HIS G CE1 1 
ATOM   15384 N NE2 . HIS G  1 96  ? 69.45889  -34.03943 -95.06307  1.000 72.68448  ?  73  HIS G NE2 1 
ATOM   15385 N N   . ALA G  1 97  ? 65.81919  -37.74539 -97.07646  1.000 66.16182  ?  74  ALA G N   1 
ATOM   15386 C CA  . ALA G  1 97  ? 66.30400  -38.38731 -98.29572  1.000 66.35413  ?  74  ALA G CA  1 
ATOM   15387 C C   . ALA G  1 97  ? 65.54614  -37.90717 -99.52989  1.000 69.71314  ?  74  ALA G C   1 
ATOM   15388 O O   . ALA G  1 97  ? 66.15259  -37.67827 -100.58323 1.000 72.03415  ?  74  ALA G O   1 
ATOM   15389 C CB  . ALA G  1 97  ? 66.20900  -39.90586 -98.16127  1.000 68.89966  ?  74  ALA G CB  1 
ATOM   15390 N N   . LEU G  1 98  ? 64.21993  -37.76229 -99.42755  1.000 72.42537  ?  75  LEU G N   1 
ATOM   15391 C CA  . LEU G  1 98  ? 63.43884  -37.28528 -100.56797 1.000 72.88016  ?  75  LEU G CA  1 
ATOM   15392 C C   . LEU G  1 98  ? 63.76659  -35.83602 -100.90717 1.000 73.59536  ?  75  LEU G C   1 
ATOM   15393 O O   . LEU G  1 98  ? 63.77935  -35.45651 -102.08400 1.000 70.89000  ?  75  LEU G O   1 
ATOM   15394 C CB  . LEU G  1 98  ? 61.94141  -37.46150 -100.31364 1.000 66.92054  ?  75  LEU G CB  1 
ATOM   15395 C CG  . LEU G  1 98  ? 61.46369  -38.90359 -100.13208 1.000 70.63966  ?  75  LEU G CG  1 
ATOM   15396 C CD1 . LEU G  1 98  ? 59.95028  -38.96182 -99.97085  1.000 69.70149  ?  75  LEU G CD1 1 
ATOM   15397 C CD2 . LEU G  1 98  ? 61.91705  -39.75635 -101.30204 1.000 71.12001  ?  75  LEU G CD2 1 
ATOM   15398 N N   . LEU G  1 99  ? 64.02262  -35.00888 -99.89200  1.000 71.61577  ?  76  LEU G N   1 
ATOM   15399 C CA  . LEU G  1 99  ? 64.38774  -33.62128 -100.15366 1.000 76.64326  ?  76  LEU G CA  1 
ATOM   15400 C C   . LEU G  1 99  ? 65.72520  -33.53554 -100.87494 1.000 75.01387  ?  76  LEU G C   1 
ATOM   15401 O O   . LEU G  1 99  ? 65.90309  -32.70034 -101.76905 1.000 72.23605  ?  76  LEU G O   1 
ATOM   15402 C CB  . LEU G  1 99  ? 64.43355  -32.83524 -98.84540  1.000 74.04810  ?  76  LEU G CB  1 
ATOM   15403 C CG  . LEU G  1 99  ? 63.09053  -32.48551 -98.21134  1.000 75.82823  ?  76  LEU G CG  1 
ATOM   15404 C CD1 . LEU G  1 99  ? 63.29804  -31.94571 -96.80569  1.000 71.31720  ?  76  LEU G CD1 1 
ATOM   15405 C CD2 . LEU G  1 99  ? 62.36194  -31.47518 -99.07635  1.000 67.95333  ?  76  LEU G CD2 1 
ATOM   15406 N N   . ALA G  1 100 ? 66.67854  -34.39011 -100.49867 1.000 69.87956  ?  77  ALA G N   1 
ATOM   15407 C CA  . ALA G  1 100 ? 67.97519  -34.39480 -101.16185 1.000 75.90879  ?  77  ALA G CA  1 
ATOM   15408 C C   . ALA G  1 100 ? 67.88069  -34.89728 -102.59574 1.000 72.26865  ?  77  ALA G C   1 
ATOM   15409 O O   . ALA G  1 100 ? 68.79456  -34.64837 -103.38866 1.000 70.49441  ?  77  ALA G O   1 
ATOM   15410 C CB  . ALA G  1 100 ? 68.97834  -35.22979 -100.36423 1.000 70.16677  ?  77  ALA G CB  1 
ATOM   15411 N N   . ALA G  1 101 ? 66.80547  -35.60210 -102.94022 1.000 66.13242  ?  78  ALA G N   1 
ATOM   15412 C CA  . ALA G  1 101 ? 66.59290  -36.09608 -104.29207 1.000 70.09851  ?  78  ALA G CA  1 
ATOM   15413 C C   . ALA G  1 101 ? 65.73932  -35.15894 -105.13678 1.000 77.29542  ?  78  ALA G C   1 
ATOM   15414 O O   . ALA G  1 101 ? 65.45390  -35.47787 -106.29625 1.000 71.92857  ?  78  ALA G O   1 
ATOM   15415 C CB  . ALA G  1 101 ? 65.95854  -37.49063 -104.25430 1.000 71.29314  ?  78  ALA G CB  1 
ATOM   15416 N N   . THR G  1 102 ? 65.32819  -34.01782 -104.59044 1.000 69.11528  ?  79  THR G N   1 
ATOM   15417 C CA  . THR G  1 102 ? 64.50804  -33.04700 -105.30002 1.000 69.77910  ?  79  THR G CA  1 
ATOM   15418 C C   . THR G  1 102 ? 65.14883  -31.67118 -105.16778 1.000 70.25964  ?  79  THR G C   1 
ATOM   15419 O O   . THR G  1 102 ? 66.18954  -31.50527 -104.52371 1.000 62.61304  ?  79  THR G O   1 
ATOM   15420 C CB  . THR G  1 102 ? 63.06210  -33.04467 -104.78399 1.000 77.05878  ?  79  THR G CB  1 
ATOM   15421 O OG1 . THR G  1 102 ? 63.05584  -32.85150 -103.36322 1.000 86.34730  ?  79  THR G OG1 1 
ATOM   15422 C CG2 . THR G  1 102 ? 62.37353  -34.35895 -105.12052 1.000 68.13436  ?  79  THR G CG2 1 
ATOM   15423 N N   . SER G  1 103 ? 64.51964  -30.67608 -105.79018 1.000 80.50603  ?  80  SER G N   1 
ATOM   15424 C CA  . SER G  1 103 ? 65.02214  -29.30744 -105.77570 1.000 80.88720  ?  80  SER G CA  1 
ATOM   15425 C C   . SER G  1 103 ? 64.03903  -28.32428 -105.16087 1.000 80.25804  ?  80  SER G C   1 
ATOM   15426 O O   . SER G  1 103 ? 64.43007  -27.50766 -104.31760 1.000 71.09563  ?  80  SER G O   1 
ATOM   15427 C CB  . SER G  1 103 ? 65.40030  -28.86729 -107.19980 1.000 77.72077  ?  80  SER G CB  1 
ATOM   15428 O OG  . SER G  1 103 ? 65.96903  -27.57004 -107.19807 1.000 92.77065  ?  80  SER G OG  1 
ATOM   15429 N N   . GLN G  1 104 ? 62.76966  -28.37286 -105.56578 1.000 72.41425  ?  81  GLN G N   1 
ATOM   15430 C CA  . GLN G  1 104 ? 61.75147  -27.46748 -105.06011 1.000 76.70129  ?  81  GLN G CA  1 
ATOM   15431 C C   . GLN G  1 104 ? 60.61410  -28.17008 -104.33454 1.000 76.81271  ?  81  GLN G C   1 
ATOM   15432 O O   . GLN G  1 104 ? 59.78321  -27.48893 -103.72195 1.000 72.19973  ?  81  GLN G O   1 
ATOM   15433 C CB  . GLN G  1 104 ? 61.17210  -26.61631 -106.20293 1.000 90.53963  ?  81  GLN G CB  1 
ATOM   15434 C CG  . GLN G  1 104 ? 62.19581  -25.72602 -106.89505 1.000 92.97276  ?  81  GLN G CG  1 
ATOM   15435 C CD  . GLN G  1 104 ? 62.61734  -24.53699 -106.04793 1.000 109.68998 ?  81  GLN G CD  1 
ATOM   15436 O OE1 . GLN G  1 104 ? 61.97520  -24.20866 -105.04920 1.000 117.50613 ?  81  GLN G OE1 1 
ATOM   15437 N NE2 . GLN G  1 104 ? 63.70870  -23.88967 -106.44134 1.000 111.80115 ?  81  GLN G NE2 1 
ATOM   15438 N N   . LEU G  1 105 ? 60.54985  -29.49787 -104.38218 1.000 78.46861  ?  82  LEU G N   1 
ATOM   15439 C CA  . LEU G  1 105 ? 59.48546  -30.22212 -103.70325 1.000 76.82733  ?  82  LEU G CA  1 
ATOM   15440 C C   . LEU G  1 105 ? 59.63894  -30.09824 -102.19303 1.000 74.44485  ?  82  LEU G C   1 
ATOM   15441 O O   . LEU G  1 105 ? 60.74757  -30.17277 -101.65544 1.000 63.91630  ?  82  LEU G O   1 
ATOM   15442 C CB  . LEU G  1 105 ? 59.52090  -31.69899 -104.09644 1.000 78.39500  ?  82  LEU G CB  1 
ATOM   15443 C CG  . LEU G  1 105 ? 58.43229  -32.59319 -103.49295 1.000 74.25662  ?  82  LEU G CG  1 
ATOM   15444 C CD1 . LEU G  1 105 ? 57.05935  -32.26516 -104.06944 1.000 69.48374  ?  82  LEU G CD1 1 
ATOM   15445 C CD2 . LEU G  1 105 ? 58.76769  -34.06546 -103.68533 1.000 72.29025  ?  82  LEU G CD2 1 
ATOM   15446 N N   . LYS G  1 106 ? 58.51492  -29.90055 -101.51104 1.000 75.00387  ?  83  LYS G N   1 
ATOM   15447 C CA  . LYS G  1 106 ? 58.47160  -29.85377 -100.05753 1.000 75.24769  ?  83  LYS G CA  1 
ATOM   15448 C C   . LYS G  1 106 ? 57.96241  -31.18804 -99.53097  1.000 72.86085  ?  83  LYS G C   1 
ATOM   15449 O O   . LYS G  1 106 ? 57.03311  -31.77461 -100.09271 1.000 77.56723  ?  83  LYS G O   1 
ATOM   15450 C CB  . LYS G  1 106 ? 57.54467  -28.73380 -99.58140  1.000 66.35885  ?  83  LYS G CB  1 
ATOM   15451 C CG  . LYS G  1 106 ? 57.94813  -27.34624 -100.04669 1.000 66.42622  ?  83  LYS G CG  1 
ATOM   15452 C CD  . LYS G  1 106 ? 56.92385  -26.31200 -99.61321  1.000 70.21734  ?  83  LYS G CD  1 
ATOM   15453 C CE  . LYS G  1 106 ? 57.21707  -24.94827 -100.21545 1.000 89.05696  ?  83  LYS G CE  1 
ATOM   15454 N NZ  . LYS G  1 106 ? 56.16359  -23.95301 -99.86547  1.000 89.75590  ?  83  LYS G NZ  1 
ATOM   15455 N N   . VAL G  1 107 ? 58.57607  -31.66794 -98.45403  1.000 70.87931  ?  84  VAL G N   1 
ATOM   15456 C CA  . VAL G  1 107 ? 58.23418  -32.95579 -97.86322  1.000 70.38703  ?  84  VAL G CA  1 
ATOM   15457 C C   . VAL G  1 107 ? 57.74505  -32.71982 -96.44175  1.000 68.17151  ?  84  VAL G C   1 
ATOM   15458 O O   . VAL G  1 107 ? 58.40482  -32.02468 -95.65967  1.000 67.57181  ?  84  VAL G O   1 
ATOM   15459 C CB  . VAL G  1 107 ? 59.42559  -33.92878 -97.88973  1.000 67.04719  ?  84  VAL G CB  1 
ATOM   15460 C CG1 . VAL G  1 107 ? 59.03297  -35.25241 -97.26123  1.000 76.94232  ?  84  VAL G CG1 1 
ATOM   15461 C CG2 . VAL G  1 107 ? 59.90514  -34.13079 -99.31585  1.000 64.00550  ?  84  VAL G CG2 1 
ATOM   15462 N N   . ILE G  1 108 ? 56.59234  -33.29528 -96.11433  1.000 66.26595  ?  85  ILE G N   1 
ATOM   15463 C CA  . ILE G  1 108 ? 55.97245  -33.15614 -94.80138  1.000 60.40560  ?  85  ILE G CA  1 
ATOM   15464 C C   . ILE G  1 108 ? 56.39039  -34.35493 -93.95839  1.000 63.62614  ?  85  ILE G C   1 
ATOM   15465 O O   . ILE G  1 108 ? 56.00129  -35.49208 -94.24264  1.000 63.55670  ?  85  ILE G O   1 
ATOM   15466 C CB  . ILE G  1 108 ? 54.44564  -33.07035 -94.91723  1.000 59.66351  ?  85  ILE G CB  1 
ATOM   15467 C CG1 . ILE G  1 108 ? 54.04749  -32.09214 -96.02612  1.000 64.67633  ?  85  ILE G CG1 1 
ATOM   15468 C CG2 . ILE G  1 108 ? 53.83529  -32.66787 -93.58723  1.000 52.37410  ?  85  ILE G CG2 1 
ATOM   15469 C CD1 . ILE G  1 108 ? 52.56583  -32.09254 -96.33872  1.000 52.43649  ?  85  ILE G CD1 1 
ATOM   15470 N N   . ALA G  1 109 ? 57.17555  -34.10394 -92.91308  1.000 71.19263  ?  86  ALA G N   1 
ATOM   15471 C CA  . ALA G  1 109 ? 57.63794  -35.16680 -92.03123  1.000 64.25345  ?  86  ALA G CA  1 
ATOM   15472 C C   . ALA G  1 109 ? 56.59062  -35.44796 -90.96299  1.000 59.79006  ?  86  ALA G C   1 
ATOM   15473 O O   . ALA G  1 109 ? 56.13271  -34.53246 -90.27337  1.000 65.85530  ?  86  ALA G O   1 
ATOM   15474 C CB  . ALA G  1 109 ? 58.94963  -34.75841 -91.36545  1.000 48.61876  ?  86  ALA G CB  1 
ATOM   15475 N N   . ALA G  1 110 ? 56.21762  -36.71579 -90.82174  1.000 56.84346  ?  87  ALA G N   1 
ATOM   15476 C CA  . ALA G  1 110 ? 55.21641  -37.10274 -89.83887  1.000 68.25034  ?  87  ALA G CA  1 
ATOM   15477 C C   . ALA G  1 110 ? 55.86973  -37.28257 -88.47248  1.000 65.86109  ?  87  ALA G C   1 
ATOM   15478 O O   . ALA G  1 110 ? 56.91663  -37.92628 -88.35347  1.000 58.22648  ?  87  ALA G O   1 
ATOM   15479 C CB  . ALA G  1 110 ? 54.52271  -38.38924 -90.27893  1.000 62.38946  ?  87  ALA G CB  1 
ATOM   15480 N N   . ILE G  1 111 ? 55.25280  -36.70136 -87.44456  1.000 64.87274  ?  88  ILE G N   1 
ATOM   15481 C CA  . ILE G  1 111 ? 55.77652  -36.71357 -86.08355  1.000 61.88676  ?  88  ILE G CA  1 
ATOM   15482 C C   . ILE G  1 111 ? 54.68212  -37.22552 -85.15707  1.000 59.08529  ?  88  ILE G C   1 
ATOM   15483 O O   . ILE G  1 111 ? 53.52995  -36.78798 -85.24883  1.000 56.83716  ?  88  ILE G O   1 
ATOM   15484 C CB  . ILE G  1 111 ? 56.23637  -35.30804 -85.64926  1.000 61.08428  ?  88  ILE G CB  1 
ATOM   15485 C CG1 . ILE G  1 111 ? 57.39165  -34.81665 -86.52647  1.000 55.03661  ?  88  ILE G CG1 1 
ATOM   15486 C CG2 . ILE G  1 111 ? 56.65305  -35.30879 -84.19303  1.000 56.72877  ?  88  ILE G CG2 1 
ATOM   15487 C CD1 . ILE G  1 111 ? 58.68639  -35.54363 -86.30426  1.000 66.21940  ?  88  ILE G CD1 1 
ATOM   15488 N N   . LEU G  1 112 ? 55.04205  -38.14040 -84.26197  1.000 56.71175  ?  89  LEU G N   1 
ATOM   15489 C CA  . LEU G  1 112 ? 54.08977  -38.74808 -83.33264  1.000 61.40339  ?  89  LEU G CA  1 
ATOM   15490 C C   . LEU G  1 112 ? 54.49056  -38.38793 -81.90850  1.000 57.00283  ?  89  LEU G C   1 
ATOM   15491 O O   . LEU G  1 112 ? 55.45522  -38.96055 -81.37228  1.000 56.29543  ?  89  LEU G O   1 
ATOM   15492 C CB  . LEU G  1 112 ? 54.08380  -40.26541 -83.51807  1.000 61.57594  ?  89  LEU G CB  1 
ATOM   15493 C CG  . LEU G  1 112 ? 53.14759  -41.12497 -82.66804  1.000 58.05777  ?  89  LEU G CG  1 
ATOM   15494 C CD1 . LEU G  1 112 ? 51.69150  -40.82558 -82.98104  1.000 60.10351  ?  89  LEU G CD1 1 
ATOM   15495 C CD2 . LEU G  1 112 ? 53.44868  -42.60215 -82.87426  1.000 74.55452  ?  89  LEU G CD2 1 
ATOM   15496 N N   . PRO G  1 113 ? 53.79852  -37.44456 -81.26126  1.000 60.65161  ?  90  PRO G N   1 
ATOM   15497 C CA  . PRO G  1 113 ? 54.10390  -37.13817 -79.85590  1.000 58.36884  ?  90  PRO G CA  1 
ATOM   15498 C C   . PRO G  1 113 ? 53.95346  -38.37351 -78.98350  1.000 52.97290  ?  90  PRO G C   1 
ATOM   15499 O O   . PRO G  1 113 ? 53.09862  -39.22972 -79.22081  1.000 62.76917  ?  90  PRO G O   1 
ATOM   15500 C CB  . PRO G  1 113 ? 53.06598  -36.07160 -79.49302  1.000 54.80054  ?  90  PRO G CB  1 
ATOM   15501 C CG  . PRO G  1 113 ? 52.73921  -35.41629 -80.79700  1.000 57.14047  ?  90  PRO G CG  1 
ATOM   15502 C CD  . PRO G  1 113 ? 52.81174  -36.51098 -81.82844  1.000 59.69110  ?  90  PRO G CD  1 
ATOM   15503 N N   . GLY G  1 114 ? 54.78305  -38.44774 -77.94755  1.000 58.45321  ?  91  GLY G N   1 
ATOM   15504 C CA  . GLY G  1 114 ? 54.99569  -39.69115 -77.24814  1.000 57.10482  ?  91  GLY G CA  1 
ATOM   15505 C C   . GLY G  1 114 ? 56.40575  -40.18444 -77.48953  1.000 53.61683  ?  91  GLY G C   1 
ATOM   15506 O O   . GLY G  1 114 ? 57.35613  -39.76676 -76.82202  1.000 50.07842  ?  91  GLY G O   1 
ATOM   15507 N N   . PRO G  1 115 ? 56.56630  -41.10800 -78.43857  1.000 68.15330  ?  92  PRO G N   1 
ATOM   15508 C CA  . PRO G  1 115 ? 57.92381  -41.50724 -78.84508  1.000 63.29244  ?  92  PRO G CA  1 
ATOM   15509 C C   . PRO G  1 115 ? 58.77427  -40.34873 -79.34269  1.000 57.60005  ?  92  PRO G C   1 
ATOM   15510 O O   . PRO G  1 115 ? 60.00672  -40.43774 -79.28945  1.000 58.41097  ?  92  PRO G O   1 
ATOM   15511 C CB  . PRO G  1 115 ? 57.67340  -42.54005 -79.95197  1.000 60.85968  ?  92  PRO G CB  1 
ATOM   15512 C CG  . PRO G  1 115 ? 56.29276  -42.23846 -80.44821  1.000 58.70794  ?  92  PRO G CG  1 
ATOM   15513 C CD  . PRO G  1 115 ? 55.52569  -41.75203 -79.25735  1.000 61.01454  ?  92  PRO G CD  1 
ATOM   15514 N N   . TRP G  1 116 ? 58.16376  -39.26969 -79.82039  1.000 55.48666  ?  93  TRP G N   1 
ATOM   15515 C CA  . TRP G  1 116 ? 58.87934  -38.05831 -80.18945  1.000 55.95210  ?  93  TRP G CA  1 
ATOM   15516 C C   . TRP G  1 116 ? 58.76753  -37.03255 -79.06891  1.000 51.15737  ?  93  TRP G C   1 
ATOM   15517 O O   . TRP G  1 116 ? 57.74194  -36.93624 -78.39095  1.000 49.27538  ?  93  TRP G O   1 
ATOM   15518 C CB  . TRP G  1 116 ? 58.28938  -37.44506 -81.45978  1.000 49.86314  ?  93  TRP G CB  1 
ATOM   15519 C CG  . TRP G  1 116 ? 58.84464  -37.98455 -82.73333  1.000 55.29894  ?  93  TRP G CG  1 
ATOM   15520 C CD1 . TRP G  1 116 ? 58.33178  -38.99783 -83.48805  1.000 60.43755  ?  93  TRP G CD1 1 
ATOM   15521 C CD2 . TRP G  1 116 ? 60.00941  -37.51913 -83.42281  1.000 57.68897  ?  93  TRP G CD2 1 
ATOM   15522 N NE1 . TRP G  1 116 ? 59.11169  -39.19986 -84.60059  1.000 60.44977  ?  93  TRP G NE1 1 
ATOM   15523 C CE2 . TRP G  1 116 ? 60.14778  -38.30437 -84.58481  1.000 47.47742  ?  93  TRP G CE2 1 
ATOM   15524 C CE3 . TRP G  1 116 ? 60.94941  -36.51468 -83.17003  1.000 52.68905  ?  93  TRP G CE3 1 
ATOM   15525 C CZ2 . TRP G  1 116 ? 61.18876  -38.12105 -85.48940  1.000 39.35030  ?  93  TRP G CZ2 1 
ATOM   15526 C CZ3 . TRP G  1 116 ? 61.98296  -36.33416 -84.06958  1.000 55.75491  ?  93  TRP G CZ3 1 
ATOM   15527 C CH2 . TRP G  1 116 ? 62.09392  -37.13404 -85.21654  1.000 50.08042  ?  93  TRP G CH2 1 
ATOM   15528 N N   . GLN G  1 117 ? 59.83433  -36.25603 -78.88716  1.000 48.12562  ?  94  GLN G N   1 
ATOM   15529 C CA  . GLN G  1 117 ? 59.79890  -35.14791 -77.95050  1.000 58.95469  ?  94  GLN G CA  1 
ATOM   15530 C C   . GLN G  1 117 ? 60.05385  -33.83723 -78.68735  1.000 50.45267  ?  94  GLN G C   1 
ATOM   15531 O O   . GLN G  1 117 ? 60.85490  -33.80128 -79.62842  1.000 52.37204  ?  94  GLN G O   1 
ATOM   15532 C CB  . GLN G  1 117 ? 60.85298  -35.33287 -76.85195  1.000 57.13686  ?  94  GLN G CB  1 
ATOM   15533 C CG  . GLN G  1 117 ? 60.58392  -36.52524 -75.94741  1.000 68.62898  ?  94  GLN G CG  1 
ATOM   15534 C CD  . GLN G  1 117 ? 61.67823  -36.74103 -74.92529  1.000 76.89170  ?  94  GLN G CD  1 
ATOM   15535 O OE1 . GLN G  1 117 ? 61.63669  -37.69348 -74.14838  1.000 103.84562 ?  94  GLN G OE1 1 
ATOM   15536 N NE2 . GLN G  1 117 ? 62.66571  -35.85455 -74.91831  1.000 87.69118  ?  94  GLN G NE2 1 
ATOM   15537 N N   . PRO G  1 118 ? 59.39623  -32.74750 -78.28118  1.000 52.15908  ?  95  PRO G N   1 
ATOM   15538 C CA  . PRO G  1 118 ? 59.46266  -31.51145 -79.07932  1.000 47.80012  ?  95  PRO G CA  1 
ATOM   15539 C C   . PRO G  1 118 ? 60.85482  -30.92207 -79.21099  1.000 45.02032  ?  95  PRO G C   1 
ATOM   15540 O O   . PRO G  1 118 ? 61.16457  -30.33729 -80.25497  1.000 53.67018  ?  95  PRO G O   1 
ATOM   15541 C CB  . PRO G  1 118 ? 58.49797  -30.56711 -78.34854  1.000 51.26505  ?  95  PRO G CB  1 
ATOM   15542 C CG  . PRO G  1 118 ? 58.45766  -31.07925 -76.95134  1.000 51.24485  ?  95  PRO G CG  1 
ATOM   15543 C CD  . PRO G  1 118 ? 58.59641  -32.57202 -77.05763  1.000 63.69039  ?  95  PRO G CD  1 
ATOM   15544 N N   . ALA G  1 119 ? 61.70462  -31.05045 -78.19114  1.000 42.27282  ?  96  ALA G N   1 
ATOM   15545 C CA  . ALA G  1 119 ? 63.04033  -30.46752 -78.27496  1.000 44.80811  ?  96  ALA G CA  1 
ATOM   15546 C C   . ALA G  1 119 ? 63.84439  -31.09642 -79.40550  1.000 48.48590  ?  96  ALA G C   1 
ATOM   15547 O O   . ALA G  1 119 ? 64.46863  -30.39091 -80.20612  1.000 60.91024  ?  96  ALA G O   1 
ATOM   15548 C CB  . ALA G  1 119 ? 63.76905  -30.59758 -76.93564  1.000 39.22711  ?  96  ALA G CB  1 
ATOM   15549 N N   . LEU G  1 120 ? 63.82858  -32.42824 -79.49700  1.000 62.52576  ?  97  LEU G N   1 
ATOM   15550 C CA  . LEU G  1 120 ? 64.54428  -33.09675 -80.57913  1.000 48.85811  ?  97  LEU G CA  1 
ATOM   15551 C C   . LEU G  1 120 ? 63.87728  -32.83988 -81.92353  1.000 49.44187  ?  97  LEU G C   1 
ATOM   15552 O O   . LEU G  1 120 ? 64.56168  -32.60726 -82.92662  1.000 52.70029  ?  97  LEU G O   1 
ATOM   15553 C CB  . LEU G  1 120 ? 64.64609  -34.59417 -80.29757  1.000 44.91269  ?  97  LEU G CB  1 
ATOM   15554 C CG  . LEU G  1 120 ? 65.30391  -35.46786 -81.36399  1.000 49.66193  ?  97  LEU G CG  1 
ATOM   15555 C CD1 . LEU G  1 120 ? 66.72566  -35.00574 -81.64347  1.000 47.33005  ?  97  LEU G CD1 1 
ATOM   15556 C CD2 . LEU G  1 120 ? 65.29285  -36.91943 -80.91688  1.000 51.45394  ?  97  LEU G CD2 1 
ATOM   15557 N N   . ALA G  1 121 ? 62.54307  -32.86315 -81.96126  1.000 48.93624  ?  98  ALA G N   1 
ATOM   15558 C CA  . ALA G  1 121 ? 61.83713  -32.62598 -83.21603  1.000 41.46366  ?  98  ALA G CA  1 
ATOM   15559 C C   . ALA G  1 121 ? 62.10909  -31.22482 -83.74386  1.000 60.83151  ?  98  ALA G C   1 
ATOM   15560 O O   . ALA G  1 121 ? 62.33044  -31.03767 -84.94593  1.000 63.20424  ?  98  ALA G O   1 
ATOM   15561 C CB  . ALA G  1 121 ? 60.33733  -32.84597 -83.02383  1.000 41.45830  ?  98  ALA G CB  1 
ATOM   15562 N N   . ALA G  1 122 ? 62.10345  -30.22667 -82.85774  1.000 62.05711  ?  99  ALA G N   1 
ATOM   15563 C CA  . ALA G  1 122 ? 62.34637  -28.85594 -83.29217  1.000 60.53609  ?  99  ALA G CA  1 
ATOM   15564 C C   . ALA G  1 122 ? 63.75518  -28.69170 -83.84554  1.000 61.45886  ?  99  ALA G C   1 
ATOM   15565 O O   . ALA G  1 122 ? 63.95123  -28.04080 -84.87793  1.000 69.74707  ?  99  ALA G O   1 
ATOM   15566 C CB  . ALA G  1 122 ? 62.10606  -27.88491 -82.13518  1.000 48.56726  ?  99  ALA G CB  1 
ATOM   15567 N N   . LYS G  1 123 ? 64.75105  -29.27664 -83.17654  1.000 60.07988  ?  100 LYS G N   1 
ATOM   15568 C CA  . LYS G  1 123 ? 66.12977  -29.08733 -83.61584  1.000 62.81371  ?  100 LYS G CA  1 
ATOM   15569 C C   . LYS G  1 123 ? 66.42839  -29.89206 -84.87389  1.000 65.45346  ?  100 LYS G C   1 
ATOM   15570 O O   . LYS G  1 123 ? 67.13950  -29.41586 -85.76671  1.000 66.27340  ?  100 LYS G O   1 
ATOM   15571 C CB  . LYS G  1 123 ? 67.10723  -29.43521 -82.49218  1.000 52.85279  ?  100 LYS G CB  1 
ATOM   15572 C CG  . LYS G  1 123 ? 68.55794  -29.15739 -82.85091  1.000 55.98208  ?  100 LYS G CG  1 
ATOM   15573 C CD  . LYS G  1 123 ? 69.42996  -29.02648 -81.61335  1.000 62.53247  ?  100 LYS G CD  1 
ATOM   15574 C CE  . LYS G  1 123 ? 70.79172  -28.44788 -81.96590  1.000 63.29732  ?  100 LYS G CE  1 
ATOM   15575 N NZ  . LYS G  1 123 ? 70.68529  -27.09996 -82.59016  1.000 77.59741  ?  100 LYS G NZ  1 
ATOM   15576 N N   . GLN G  1 124 ? 65.89625  -31.11313 -84.96536  1.000 63.13231  ?  101 GLN G N   1 
ATOM   15577 C CA  . GLN G  1 124 ? 66.15947  -31.93247 -86.14341  1.000 64.94272  ?  101 GLN G CA  1 
ATOM   15578 C C   . GLN G  1 124 ? 65.49406  -31.34995 -87.38383  1.000 58.07504  ?  101 GLN G C   1 
ATOM   15579 O O   . GLN G  1 124 ? 66.11178  -31.29074 -88.45277  1.000 68.68330  ?  101 GLN G O   1 
ATOM   15580 C CB  . GLN G  1 124 ? 65.72562  -33.37868 -85.90701  1.000 65.48303  ?  101 GLN G CB  1 
ATOM   15581 C CG  . GLN G  1 124 ? 66.30091  -34.34670 -86.92399  1.000 69.28094  ?  101 GLN G CG  1 
ATOM   15582 C CD  . GLN G  1 124 ? 66.06166  -35.79278 -86.55764  1.000 73.93779  ?  101 GLN G CD  1 
ATOM   15583 O OE1 . GLN G  1 124 ? 64.92644  -36.20814 -86.33117  1.000 80.12177  ?  101 GLN G OE1 1 
ATOM   15584 N NE2 . GLN G  1 124 ? 67.13585  -36.57027 -86.49174  1.000 70.80574  ?  101 GLN G NE2 1 
ATOM   15585 N N   . LEU G  1 125 ? 64.24028  -30.90392 -87.26224  1.000 55.15151  ?  102 LEU G N   1 
ATOM   15586 C CA  . LEU G  1 125 ? 63.57726  -30.27291 -88.40004  1.000 64.14287  ?  102 LEU G CA  1 
ATOM   15587 C C   . LEU G  1 125 ? 64.25269  -28.96270 -88.78815  1.000 61.83223  ?  102 LEU G C   1 
ATOM   15588 O O   . LEU G  1 125 ? 64.25168  -28.59406 -89.96715  1.000 71.56148  ?  102 LEU G O   1 
ATOM   15589 C CB  . LEU G  1 125 ? 62.09549  -30.04510 -88.09976  1.000 59.80570  ?  102 LEU G CB  1 
ATOM   15590 C CG  . LEU G  1 125 ? 61.21859  -31.28690 -87.95035  1.000 61.53256  ?  102 LEU G CG  1 
ATOM   15591 C CD1 . LEU G  1 125 ? 59.80388  -30.90458 -87.54385  1.000 63.17104  ?  102 LEU G CD1 1 
ATOM   15592 C CD2 . LEU G  1 125 ? 61.19825  -32.05281 -89.25861  1.000 54.52909  ?  102 LEU G CD2 1 
ATOM   15593 N N   . ALA G  1 126 ? 64.82709  -28.24692 -87.81887  1.000 55.33746  ?  103 ALA G N   1 
ATOM   15594 C CA  . ALA G  1 126 ? 65.54107  -27.01481 -88.13802  1.000 65.84770  ?  103 ALA G CA  1 
ATOM   15595 C C   . ALA G  1 126 ? 66.82355  -27.29726 -88.91178  1.000 63.73558  ?  103 ALA G C   1 
ATOM   15596 O O   . ALA G  1 126 ? 67.14739  -26.58073 -89.86578  1.000 66.24245  ?  103 ALA G O   1 
ATOM   15597 C CB  . ALA G  1 126 ? 65.84150  -26.23020 -86.86202  1.000 67.24275  ?  103 ALA G CB  1 
ATOM   15598 N N   . THR G  1 127 ? 67.57590  -28.32432 -88.50645  1.000 59.84105  ?  104 THR G N   1 
ATOM   15599 C CA  . THR G  1 127 ? 68.79976  -28.67441 -89.22343  1.000 55.31928  ?  104 THR G CA  1 
ATOM   15600 C C   . THR G  1 127 ? 68.48904  -29.14409 -90.63961  1.000 67.29018  ?  104 THR G C   1 
ATOM   15601 O O   . THR G  1 127 ? 69.13635  -28.71824 -91.60298  1.000 66.73234  ?  104 THR G O   1 
ATOM   15602 C CB  . THR G  1 127 ? 69.58153  -29.73820 -88.44796  1.000 66.60434  ?  104 THR G CB  1 
ATOM   15603 O OG1 . THR G  1 127 ? 70.22891  -29.13580 -87.32027  1.000 57.95978  ?  104 THR G OG1 1 
ATOM   15604 C CG2 . THR G  1 127 ? 70.63121  -30.39253 -89.33633  1.000 72.38064  ?  104 THR G CG2 1 
ATOM   15605 N N   . ILE G  1 128 ? 67.48664  -30.01496 -90.78642  1.000 61.02335  ?  105 ILE G N   1 
ATOM   15606 C CA  . ILE G  1 128 ? 67.08876  -30.47208 -92.11579  1.000 63.46806  ?  105 ILE G CA  1 
ATOM   15607 C C   . ILE G  1 128 ? 66.60487  -29.29963 -92.95860  1.000 61.62516  ?  105 ILE G C   1 
ATOM   15608 O O   . ILE G  1 128 ? 66.86311  -29.23328 -94.16730  1.000 61.42582  ?  105 ILE G O   1 
ATOM   15609 C CB  . ILE G  1 128 ? 66.03785  -31.59542 -92.01267  1.000 65.15600  ?  105 ILE G CB  1 
ATOM   15610 C CG1 . ILE G  1 128 ? 66.60671  -32.79778 -91.25720  1.000 61.24370  ?  105 ILE G CG1 1 
ATOM   15611 C CG2 . ILE G  1 128 ? 65.55353  -32.01758 -93.39181  1.000 57.36204  ?  105 ILE G CG2 1 
ATOM   15612 C CD1 . ILE G  1 128 ? 65.60752  -33.91745 -91.06021  1.000 52.56671  ?  105 ILE G CD1 1 
ATOM   15613 N N   . ASP G  1 129 ? 65.90827  -28.34920 -92.33102  1.000 66.87667  ?  106 ASP G N   1 
ATOM   15614 C CA  . ASP G  1 129 ? 65.46626  -27.15856 -93.04818  1.000 59.79396  ?  106 ASP G CA  1 
ATOM   15615 C C   . ASP G  1 129 ? 66.65785  -26.37367 -93.58376  1.000 60.25469  ?  106 ASP G C   1 
ATOM   15616 O O   . ASP G  1 129 ? 66.62042  -25.86183 -94.70846  1.000 63.47330  ?  106 ASP G O   1 
ATOM   15617 C CB  . ASP G  1 129 ? 64.61343  -26.28763 -92.12708  1.000 70.47011  ?  106 ASP G CB  1 
ATOM   15618 C CG  . ASP G  1 129 ? 63.75279  -25.29937 -92.88887  1.000 82.43615  ?  106 ASP G CG  1 
ATOM   15619 O OD1 . ASP G  1 129 ? 62.69526  -25.71577 -93.41621  1.000 67.55001  ?  106 ASP G OD1 1 
ATOM   15620 O OD2 . ASP G  1 129 ? 64.13307  -24.11096 -92.96671  1.000 81.53344  -1 106 ASP G OD2 1 
ATOM   15621 N N   . GLN G  1 130 ? 67.73157  -26.28028 -92.79589  1.000 59.31487  ?  107 GLN G N   1 
ATOM   15622 C CA  . GLN G  1 130 ? 68.93705  -25.60212 -93.26253  1.000 64.65187  ?  107 GLN G CA  1 
ATOM   15623 C C   . GLN G  1 130 ? 69.57346  -26.35330 -94.42592  1.000 60.35479  ?  107 GLN G C   1 
ATOM   15624 O O   . GLN G  1 130 ? 70.09137  -25.73549 -95.36265  1.000 79.31745  ?  107 GLN G O   1 
ATOM   15625 C CB  . GLN G  1 130 ? 69.94038  -25.47483 -92.11442  1.000 54.85141  ?  107 GLN G CB  1 
ATOM   15626 C CG  . GLN G  1 130 ? 69.51968  -24.54986 -90.98016  1.000 67.85059  ?  107 GLN G CG  1 
ATOM   15627 C CD  . GLN G  1 130 ? 69.70569  -23.07963 -91.30603  1.000 74.11534  ?  107 GLN G CD  1 
ATOM   15628 O OE1 . GLN G  1 130 ? 68.75086  -22.30395 -91.29678  1.000 83.09563  ?  107 GLN G OE1 1 
ATOM   15629 N NE2 . GLN G  1 130 ? 70.94497  -22.68564 -91.57517  1.000 67.11769  ?  107 GLN G NE2 1 
ATOM   15630 N N   . LEU G  1 131 ? 69.54174  -27.68501 -94.38724  1.000 65.71418  ?  108 LEU G N   1 
ATOM   15631 C CA  . LEU G  1 131 ? 70.18635  -28.49331 -95.41338  1.000 65.45188  ?  108 LEU G CA  1 
ATOM   15632 C C   . LEU G  1 131 ? 69.36401  -28.62274 -96.68808  1.000 70.97512  ?  108 LEU G C   1 
ATOM   15633 O O   . LEU G  1 131 ? 69.89923  -29.08948 -97.69861  1.000 81.04784  ?  108 LEU G O   1 
ATOM   15634 C CB  . LEU G  1 131 ? 70.49582  -29.89175 -94.86986  1.000 55.43793  ?  108 LEU G CB  1 
ATOM   15635 C CG  . LEU G  1 131 ? 71.28995  -29.96118 -93.56489  1.000 63.24229  ?  108 LEU G CG  1 
ATOM   15636 C CD1 . LEU G  1 131 ? 71.63100  -31.39564 -93.20247  1.000 66.84414  ?  108 LEU G CD1 1 
ATOM   15637 C CD2 . LEU G  1 131 ? 72.54435  -29.12300 -93.66556  1.000 74.77277  ?  108 LEU G CD2 1 
ATOM   15638 N N   . THR G  1 132 ? 68.08344  -28.24547 -96.67030  1.000 65.85564  ?  109 THR G N   1 
ATOM   15639 C CA  . THR G  1 132 ? 67.20970  -28.44054 -97.82304  1.000 66.76113  ?  109 THR G CA  1 
ATOM   15640 C C   . THR G  1 132 ? 66.55868  -27.14617 -98.30083  1.000 66.18723  ?  109 THR G C   1 
ATOM   15641 O O   . THR G  1 132 ? 65.52369  -27.19333 -98.97369  1.000 69.62251  ?  109 THR G O   1 
ATOM   15642 C CB  . THR G  1 132 ? 66.15570  -29.51551 -97.54733  1.000 62.88232  ?  109 THR G CB  1 
ATOM   15643 O OG1 . THR G  1 132 ? 65.30550  -29.09165 -96.47650  1.000 66.50818  ?  109 THR G OG1 1 
ATOM   15644 C CG2 . THR G  1 132 ? 66.82722  -30.82660 -97.16743  1.000 65.04553  ?  109 THR G CG2 1 
ATOM   15645 N N   . ASN G  1 133 ? 67.14342  -25.99352 -97.97220  1.000 69.69275  ?  110 ASN G N   1 
ATOM   15646 C CA  . ASN G  1 133 ? 66.63717  -24.69797 -98.43117  1.000 70.65721  ?  110 ASN G CA  1 
ATOM   15647 C C   . ASN G  1 133 ? 65.19943  -24.44731 -97.97435  1.000 74.37207  ?  110 ASN G C   1 
ATOM   15648 O O   . ASN G  1 133 ? 64.36373  -23.95103 -98.73220  1.000 79.27505  ?  110 ASN G O   1 
ATOM   15649 C CB  . ASN G  1 133 ? 66.79166  -24.51989 -99.94382  1.000 77.92647  ?  110 ASN G CB  1 
ATOM   15650 C CG  . ASN G  1 133 ? 66.72033  -23.06803 -100.36751 1.000 86.87685  ?  110 ASN G CG  1 
ATOM   15651 O OD1 . ASN G  1 133 ? 67.05491  -22.16768 -99.59690  1.000 88.29860  ?  110 ASN G OD1 1 
ATOM   15652 N ND2 . ASN G  1 133 ? 66.27981  -22.83176 -101.59718 1.000 93.30743  ?  110 ASN G ND2 1 
ATOM   15653 N N   . GLY G  1 134 ? 64.90840  -24.80140 -96.72555  1.000 63.45711  ?  111 GLY G N   1 
ATOM   15654 C CA  . GLY G  1 134 ? 63.61665  -24.52502 -96.12451  1.000 65.90820  ?  111 GLY G CA  1 
ATOM   15655 C C   . GLY G  1 134 ? 62.44199  -25.24352 -96.75591  1.000 58.79845  ?  111 GLY G C   1 
ATOM   15656 O O   . GLY G  1 134 ? 61.38555  -24.64635 -96.97695  1.000 64.78113  ?  111 GLY G O   1 
ATOM   15657 N N   . ARG G  1 135 ? 62.59812  -26.54072 -97.01676  1.000 69.56346  ?  112 ARG G N   1 
ATOM   15658 C CA  . ARG G  1 135 ? 61.58513  -27.31737 -97.72192  1.000 66.61504  ?  112 ARG G CA  1 
ATOM   15659 C C   . ARG G  1 135 ? 60.98805  -28.43023 -96.86614  1.000 68.03819  ?  112 ARG G C   1 
ATOM   15660 O O   . ARG G  1 135 ? 60.43154  -29.39158 -97.40709  1.000 69.48707  ?  112 ARG G O   1 
ATOM   15661 C CB  . ARG G  1 135 ? 62.14553  -27.85927 -99.03841  1.000 67.56033  ?  112 ARG G CB  1 
ATOM   15662 C CG  . ARG G  1 135 ? 62.48916  -26.76005 -100.02323 1.000 66.09846  ?  112 ARG G CG  1 
ATOM   15663 C CD  . ARG G  1 135 ? 63.01411  -27.29428 -101.33799 1.000 74.22099  ?  112 ARG G CD  1 
ATOM   15664 N NE  . ARG G  1 135 ? 64.30290  -27.95971 -101.19429 1.000 69.65182  ?  112 ARG G NE  1 
ATOM   15665 C CZ  . ARG G  1 135 ? 64.53045  -29.23031 -101.49639 1.000 64.69628  ?  112 ARG G CZ  1 
ATOM   15666 N NH1 . ARG G  1 135 ? 63.56773  -30.01586 -101.95276 1.000 57.90276  ?  112 ARG G NH1 1 
ATOM   15667 N NH2 . ARG G  1 135 ? 65.75698  -29.72199 -101.34556 1.000 53.66207  ?  112 ARG G NH2 1 
ATOM   15668 N N   . ILE G  1 136 ? 61.08107  -28.32160 -95.54300  1.000 68.24772  ?  113 ILE G N   1 
ATOM   15669 C CA  . ILE G  1 136 ? 60.58845  -29.35059 -94.63484  1.000 72.48455  ?  113 ILE G CA  1 
ATOM   15670 C C   . ILE G  1 136 ? 59.34435  -28.83485 -93.92289  1.000 59.56168  ?  113 ILE G C   1 
ATOM   15671 O O   . ILE G  1 136 ? 59.28476  -27.67284 -93.50310  1.000 69.88592  ?  113 ILE G O   1 
ATOM   15672 C CB  . ILE G  1 136 ? 61.67505  -29.80950 -93.63641  1.000 72.12188  ?  113 ILE G CB  1 
ATOM   15673 C CG1 . ILE G  1 136 ? 61.26490  -31.10530 -92.93049  1.000 61.68944  ?  113 ILE G CG1 1 
ATOM   15674 C CG2 . ILE G  1 136 ? 61.98826  -28.72799 -92.61626  1.000 65.23091  ?  113 ILE G CG2 1 
ATOM   15675 C CD1 . ILE G  1 136 ? 61.12565  -32.28899 -93.84712  1.000 67.22800  ?  113 ILE G CD1 1 
ATOM   15676 N N   . ALA G  1 137 ? 58.33897  -29.69781 -93.81837  1.000 56.65384  ?  114 ALA G N   1 
ATOM   15677 C CA  . ALA G  1 137 ? 57.11958  -29.42231 -93.07749  1.000 62.49143  ?  114 ALA G CA  1 
ATOM   15678 C C   . ALA G  1 137 ? 56.88442  -30.57277 -92.10916  1.000 62.38953  ?  114 ALA G C   1 
ATOM   15679 O O   . ALA G  1 137 ? 57.60628  -31.57311 -92.11486  1.000 61.69676  ?  114 ALA G O   1 
ATOM   15680 C CB  . ALA G  1 137 ? 55.91530  -29.23367 -94.01093  1.000 57.96617  ?  114 ALA G CB  1 
ATOM   15681 N N   . VAL G  1 138 ? 55.86303  -30.43267 -91.27174  1.000 57.73601  ?  115 VAL G N   1 
ATOM   15682 C CA  . VAL G  1 138 ? 55.59809  -31.40100 -90.21401  1.000 57.68003  ?  115 VAL G CA  1 
ATOM   15683 C C   . VAL G  1 138 ? 54.10897  -31.71374 -90.17129  1.000 55.56465  ?  115 VAL G C   1 
ATOM   15684 O O   . VAL G  1 138 ? 53.26857  -30.81902 -90.31026  1.000 59.98463  ?  115 VAL G O   1 
ATOM   15685 C CB  . VAL G  1 138 ? 56.13599  -30.91582 -88.84773  1.000 62.09416  ?  115 VAL G CB  1 
ATOM   15686 C CG1 . VAL G  1 138 ? 55.56375  -29.55174 -88.49161  1.000 70.65510  ?  115 VAL G CG1 1 
ATOM   15687 C CG2 . VAL G  1 138 ? 55.82132  -31.91884 -87.76070  1.000 64.06016  ?  115 VAL G CG2 1 
ATOM   15688 N N   . ASN G  1 139 ? 53.78539  -32.99342 -90.00194  1.000 59.78786  ?  116 ASN G N   1 
ATOM   15689 C CA  . ASN G  1 139 ? 52.41274  -33.45166 -89.81639  1.000 57.96079  ?  116 ASN G CA  1 
ATOM   15690 C C   . ASN G  1 139 ? 52.33732  -34.11548 -88.44788  1.000 60.45746  ?  116 ASN G C   1 
ATOM   15691 O O   . ASN G  1 139 ? 52.98444  -35.14224 -88.21488  1.000 63.66731  ?  116 ASN G O   1 
ATOM   15692 C CB  . ASN G  1 139 ? 52.00654  -34.42071 -90.92498  1.000 60.03324  ?  116 ASN G CB  1 
ATOM   15693 C CG  . ASN G  1 139 ? 50.63415  -35.01226 -90.70252  1.000 55.92030  ?  116 ASN G CG  1 
ATOM   15694 O OD1 . ASN G  1 139 ? 50.42408  -36.21042 -90.88483  1.000 62.35965  ?  116 ASN G OD1 1 
ATOM   15695 N ND2 . ASN G  1 139 ? 49.69098  -34.17424 -90.28643  1.000 64.56064  ?  116 ASN G ND2 1 
ATOM   15696 N N   . ILE G  1 140 ? 51.57243  -33.51636 -87.54097  1.000 57.35402  ?  117 ILE G N   1 
ATOM   15697 C CA  . ILE G  1 140 ? 51.46165  -33.99717 -86.16852  1.000 50.16866  ?  117 ILE G CA  1 
ATOM   15698 C C   . ILE G  1 140 ? 50.32336  -35.00515 -86.08747  1.000 58.89885  ?  117 ILE G C   1 
ATOM   15699 O O   . ILE G  1 140 ? 49.15447  -34.65611 -86.28725  1.000 60.64007  ?  117 ILE G O   1 
ATOM   15700 C CB  . ILE G  1 140 ? 51.24384  -32.83457 -85.18959  1.000 45.27325  ?  117 ILE G CB  1 
ATOM   15701 C CG1 . ILE G  1 140 ? 52.42875  -31.86930 -85.24198  1.000 50.42286  ?  117 ILE G CG1 1 
ATOM   15702 C CG2 . ILE G  1 140 ? 51.03174  -33.35669 -83.78519  1.000 57.98333  ?  117 ILE G CG2 1 
ATOM   15703 C CD1 . ILE G  1 140 ? 53.74197  -32.49004 -84.83706  1.000 50.50789  ?  117 ILE G CD1 1 
ATOM   15704 N N   . VAL G  1 141 ? 50.66531  -36.25287 -85.78194  1.000 55.43255  ?  118 VAL G N   1 
ATOM   15705 C CA  . VAL G  1 141 ? 49.70722  -37.34477 -85.66994  1.000 55.66507  ?  118 VAL G CA  1 
ATOM   15706 C C   . VAL G  1 141 ? 49.54552  -37.67067 -84.19374  1.000 60.24701  ?  118 VAL G C   1 
ATOM   15707 O O   . VAL G  1 141 ? 50.53967  -37.80312 -83.47156  1.000 56.81541  ?  118 VAL G O   1 
ATOM   15708 C CB  . VAL G  1 141 ? 50.19284  -38.57805 -86.45080  1.000 57.40650  ?  118 VAL G CB  1 
ATOM   15709 C CG1 . VAL G  1 141 ? 49.19556  -39.71932 -86.32522  1.000 64.48471  ?  118 VAL G CG1 1 
ATOM   15710 C CG2 . VAL G  1 141 ? 50.43521  -38.21583 -87.90838  1.000 44.58501  ?  118 VAL G CG2 1 
ATOM   15711 N N   . SER G  1 142 ? 48.30208  -37.81190 -83.74625  1.000 59.08317  ?  119 SER G N   1 
ATOM   15712 C CA  . SER G  1 142 ? 48.03776  -38.10694 -82.34504  1.000 67.39923  ?  119 SER G CA  1 
ATOM   15713 C C   . SER G  1 142 ? 47.94647  -39.59971 -82.04876  1.000 73.85136  ?  119 SER G C   1 
ATOM   15714 O O   . SER G  1 142 ? 47.77160  -39.97460 -80.88509  1.000 74.94425  ?  119 SER G O   1 
ATOM   15715 C CB  . SER G  1 142 ? 46.77051  -37.38682 -81.87272  1.000 68.55080  ?  119 SER G CB  1 
ATOM   15716 O OG  . SER G  1 142 ? 46.96215  -35.98121 -81.86721  1.000 66.04980  ?  119 SER G OG  1 
ATOM   15717 N N   . GLY G  1 143 ? 48.06415  -40.45609 -83.06011  1.000 82.26659  ?  120 GLY G N   1 
ATOM   15718 C CA  . GLY G  1 143 ? 48.07784  -41.88936 -82.83614  1.000 74.73315  ?  120 GLY G CA  1 
ATOM   15719 C C   . GLY G  1 143 ? 46.69787  -42.50014 -82.71942  1.000 66.41438  ?  120 GLY G C   1 
ATOM   15720 O O   . GLY G  1 143 ? 45.80648  -41.91823 -82.09378  1.000 74.73260  ?  120 GLY G O   1 
ATOM   15721 N N   . TRP G  1 144 ? 46.50992  -43.67769 -83.31024  1.000 71.57306  ?  121 TRP G N   1 
ATOM   15722 C CA  . TRP G  1 144 ? 45.22857  -44.36655 -83.26600  1.000 70.45146  ?  121 TRP G CA  1 
ATOM   15723 C C   . TRP G  1 144 ? 45.29634  -45.75738 -82.65350  1.000 74.20503  ?  121 TRP G C   1 
ATOM   15724 O O   . TRP G  1 144 ? 44.29657  -46.21345 -82.09524  1.000 78.94976  ?  121 TRP G O   1 
ATOM   15725 C CB  . TRP G  1 144 ? 44.61826  -44.46556 -84.67491  1.000 74.67214  ?  121 TRP G CB  1 
ATOM   15726 N N   . PHE G  1 145 ? 46.43694  -46.43875 -82.73535  1.000 74.01535  ?  122 PHE G N   1 
ATOM   15727 C CA  . PHE G  1 145 ? 46.58487  -47.80053 -82.23672  1.000 72.98009  ?  122 PHE G CA  1 
ATOM   15728 C C   . PHE G  1 145 ? 47.49422  -47.79262 -81.01546  1.000 64.72184  ?  122 PHE G C   1 
ATOM   15729 O O   . PHE G  1 145 ? 48.62621  -47.30308 -81.08306  1.000 67.89756  ?  122 PHE G O   1 
ATOM   15730 C CB  . PHE G  1 145 ? 47.16693  -48.71718 -83.31614  1.000 63.12254  ?  122 PHE G CB  1 
ATOM   15731 N N   . ARG G  1 146 ? 47.00294  -48.34274 -79.90532  1.000 59.83283  ?  123 ARG G N   1 
ATOM   15732 C CA  . ARG G  1 146 ? 47.78433  -48.37823 -78.67628  1.000 60.73226  ?  123 ARG G CA  1 
ATOM   15733 C C   . ARG G  1 146 ? 48.84679  -49.46872 -78.67100  1.000 70.61659  ?  123 ARG G C   1 
ATOM   15734 O O   . ARG G  1 146 ? 49.69993  -49.47052 -77.77625  1.000 71.32252  ?  123 ARG G O   1 
ATOM   15735 C CB  . ARG G  1 146 ? 46.87148  -48.55916 -77.46097  1.000 61.16824  ?  123 ARG G CB  1 
ATOM   15736 C CG  . ARG G  1 146 ? 46.24677  -49.93340 -77.34003  1.000 78.57458  ?  123 ARG G CG  1 
ATOM   15737 C CD  . ARG G  1 146 ? 45.65297  -50.13394 -75.95565  1.000 81.37306  ?  123 ARG G CD  1 
ATOM   15738 N NE  . ARG G  1 146 ? 46.66275  -49.98567 -74.91387  1.000 77.05997  ?  123 ARG G NE  1 
ATOM   15739 C CZ  . ARG G  1 146 ? 47.41138  -50.97686 -74.44766  1.000 80.13284  ?  123 ARG G CZ  1 
ATOM   15740 N NH1 . ARG G  1 146 ? 47.28325  -52.21332 -74.90149  1.000 66.33859  ?  123 ARG G NH1 1 
ATOM   15741 N NH2 . ARG G  1 146 ? 48.31141  -50.72117 -73.50169  1.000 78.05513  ?  123 ARG G NH2 1 
ATOM   15742 N N   . GLY G  1 147 ? 48.81407  -50.39685 -79.62975  1.000 61.75219  ?  124 GLY G N   1 
ATOM   15743 C CA  . GLY G  1 147 ? 49.79890  -51.46213 -79.63923  1.000 57.19787  ?  124 GLY G CA  1 
ATOM   15744 C C   . GLY G  1 147 ? 51.20290  -50.98650 -79.95014  1.000 65.29617  ?  124 GLY G C   1 
ATOM   15745 O O   . GLY G  1 147 ? 52.17534  -51.53244 -79.42045  1.000 80.23161  ?  124 GLY G O   1 
ATOM   15746 N N   . GLU G  1 148 ? 51.33633  -49.97381 -80.80991  1.000 61.87952  ?  125 GLU G N   1 
ATOM   15747 C CA  . GLU G  1 148 ? 52.66058  -49.42373 -81.08384  1.000 71.19648  ?  125 GLU G CA  1 
ATOM   15748 C C   . GLU G  1 148 ? 53.22459  -48.70703 -79.86316  1.000 76.53597  ?  125 GLU G C   1 
ATOM   15749 O O   . GLU G  1 148 ? 54.41624  -48.83342 -79.55806  1.000 77.30266  ?  125 GLU G O   1 
ATOM   15750 C CB  . GLU G  1 148 ? 52.62665  -48.50362 -82.30623  1.000 83.09376  ?  125 GLU G CB  1 
ATOM   15751 C CG  . GLU G  1 148 ? 51.62582  -47.36733 -82.22183  1.000 75.63538  ?  125 GLU G CG  1 
ATOM   15752 C CD  . GLU G  1 148 ? 51.68835  -46.45030 -83.42575  1.000 94.51478  ?  125 GLU G CD  1 
ATOM   15753 O OE1 . GLU G  1 148 ? 52.61293  -46.61560 -84.25290  1.000 86.66722  ?  125 GLU G OE1 1 
ATOM   15754 O OE2 . GLU G  1 148 ? 50.81208  -45.56588 -83.54346  1.000 95.60326  -1 125 GLU G OE2 1 
ATOM   15755 N N   . PHE G  1 149 ? 52.38267  -47.95154 -79.15303  1.000 70.78953  ?  126 PHE G N   1 
ATOM   15756 C CA  . PHE G  1 149 ? 52.83931  -47.24920 -77.95915  1.000 56.06284  ?  126 PHE G CA  1 
ATOM   15757 C C   . PHE G  1 149 ? 53.25984  -48.23049 -76.87494  1.000 61.76338  ?  126 PHE G C   1 
ATOM   15758 O O   . PHE G  1 149 ? 54.32764  -48.08514 -76.26807  1.000 66.83078  ?  126 PHE G O   1 
ATOM   15759 C CB  . PHE G  1 149 ? 51.73524  -46.32500 -77.44317  1.000 59.72198  ?  126 PHE G CB  1 
ATOM   15760 C CG  . PHE G  1 149 ? 51.61100  -45.03851 -78.20707  1.000 57.44788  ?  126 PHE G CG  1 
ATOM   15761 C CD1 . PHE G  1 149 ? 51.01055  -45.01246 -79.45249  1.000 70.78727  ?  126 PHE G CD1 1 
ATOM   15762 C CD2 . PHE G  1 149 ? 52.08370  -43.85194 -77.67191  1.000 67.22842  ?  126 PHE G CD2 1 
ATOM   15763 C CE1 . PHE G  1 149 ? 50.89030  -43.83067 -80.15369  1.000 78.11369  ?  126 PHE G CE1 1 
ATOM   15764 C CE2 . PHE G  1 149 ? 51.96620  -42.66357 -78.36808  1.000 56.27763  ?  126 PHE G CE2 1 
ATOM   15765 C CZ  . PHE G  1 149 ? 51.36858  -42.65336 -79.60977  1.000 69.58711  ?  126 PHE G CZ  1 
ATOM   15766 N N   . GLN G  1 150 ? 52.43044  -49.24453 -76.61958  1.000 60.24655  ?  127 GLN G N   1 
ATOM   15767 C CA  . GLN G  1 150 ? 52.72846  -50.17573 -75.53766  1.000 66.62790  ?  127 GLN G CA  1 
ATOM   15768 C C   . GLN G  1 150 ? 53.97778  -50.99336 -75.84396  1.000 64.52296  ?  127 GLN G C   1 
ATOM   15769 O O   . GLN G  1 150 ? 54.74415  -51.32072 -74.93061  1.000 70.96266  ?  127 GLN G O   1 
ATOM   15770 C CB  . GLN G  1 150 ? 51.51280  -51.06013 -75.24608  1.000 67.97058  ?  127 GLN G CB  1 
ATOM   15771 C CG  . GLN G  1 150 ? 51.64647  -51.94760 -74.01010  1.000 66.74322  ?  127 GLN G CG  1 
ATOM   15772 C CD  . GLN G  1 150 ? 52.36129  -53.25273 -74.27753  1.000 90.40173  ?  127 GLN G CD  1 
ATOM   15773 O OE1 . GLN G  1 150 ? 52.38036  -53.74829 -75.40523  1.000 99.48789  ?  127 GLN G OE1 1 
ATOM   15774 N NE2 . GLN G  1 150 ? 52.95555  -53.82064 -73.23485  1.000 82.92993  ?  127 GLN G NE2 1 
ATOM   15775 N N   . ALA G  1 151 ? 54.19766  -51.32737 -77.11837  1.000 56.04407  ?  128 ALA G N   1 
ATOM   15776 C CA  . ALA G  1 151 ? 55.37212  -52.10599 -77.49331  1.000 57.88150  ?  128 ALA G CA  1 
ATOM   15777 C C   . ALA G  1 151 ? 56.66345  -51.34945 -77.20975  1.000 60.38747  ?  128 ALA G C   1 
ATOM   15778 O O   . ALA G  1 151 ? 57.68292  -51.96631 -76.88194  1.000 70.91493  ?  128 ALA G O   1 
ATOM   15779 C CB  . ALA G  1 151 ? 55.29343  -52.49965 -78.96911  1.000 47.59884  ?  128 ALA G CB  1 
ATOM   15780 N N   . ILE G  1 152 ? 56.64933  -50.02605 -77.33761  1.000 65.61447  ?  129 ILE G N   1 
ATOM   15781 C CA  . ILE G  1 152 ? 57.84201  -49.21709 -77.11946  1.000 60.82800  ?  129 ILE G CA  1 
ATOM   15782 C C   . ILE G  1 152 ? 57.84937  -48.57448 -75.73015  1.000 63.17387  ?  129 ILE G C   1 
ATOM   15783 O O   . ILE G  1 152 ? 58.61912  -47.64882 -75.48177  1.000 64.87239  ?  129 ILE G O   1 
ATOM   15784 C CB  . ILE G  1 152 ? 58.08047  -48.19538 -78.24137  1.000 55.35842  ?  129 ILE G CB  1 
ATOM   15785 C CG1 . ILE G  1 152 ? 56.90136  -47.23080 -78.35939  1.000 71.67883  ?  129 ILE G CG1 1 
ATOM   15786 C CG2 . ILE G  1 152 ? 58.31543  -48.90865 -79.56316  1.000 63.91396  ?  129 ILE G CG2 1 
ATOM   15787 C CD1 . ILE G  1 152 ? 57.04477  -46.23744 -79.50155  1.000 54.75605  ?  129 ILE G CD1 1 
ATOM   15788 N N   . GLY G  1 153 ? 57.00776  -49.06127 -74.81862  1.000 62.84597  ?  130 GLY G N   1 
ATOM   15789 C CA  . GLY G  1 153 ? 57.01007  -48.60577 -73.44327  1.000 52.27922  ?  130 GLY G CA  1 
ATOM   15790 C C   . GLY G  1 153 ? 56.25564  -47.32574 -73.16443  1.000 64.67194  ?  130 GLY G C   1 
ATOM   15791 O O   . GLY G  1 153 ? 56.39297  -46.77698 -72.06535  1.000 65.30891  ?  130 GLY G O   1 
ATOM   15792 N N   . GLU G  1 154 ? 55.46317  -46.83011 -74.11072  1.000 60.35403  ?  131 GLU G N   1 
ATOM   15793 C CA  . GLU G  1 154 ? 54.71249  -45.59998 -73.90975  1.000 50.92445  ?  131 GLU G CA  1 
ATOM   15794 C C   . GLU G  1 154 ? 53.31830  -45.90232 -73.37631  1.000 53.51792  ?  131 GLU G C   1 
ATOM   15795 O O   . GLU G  1 154 ? 52.67565  -46.87055 -73.79152  1.000 61.58245  ?  131 GLU G O   1 
ATOM   15796 C CB  . GLU G  1 154 ? 54.60109  -44.81807 -75.21901  1.000 54.87472  ?  131 GLU G CB  1 
ATOM   15797 C CG  . GLU G  1 154 ? 55.92257  -44.27257 -75.72476  1.000 58.39056  ?  131 GLU G CG  1 
ATOM   15798 C CD  . GLU G  1 154 ? 56.45571  -43.14714 -74.86380  1.000 73.13471  ?  131 GLU G CD  1 
ATOM   15799 O OE1 . GLU G  1 154 ? 55.64783  -42.48459 -74.17806  1.000 82.46753  ?  131 GLU G OE1 1 
ATOM   15800 O OE2 . GLU G  1 154 ? 57.68594  -42.92867 -74.86848  1.000 83.09614  -1 131 GLU G OE2 1 
ATOM   15801 N N   . HIS G  1 155 ? 52.85809  -45.06161 -72.45366  1.000 52.82211  ?  132 HIS G N   1 
ATOM   15802 C CA  . HIS G  1 155 ? 51.51191  -45.16483 -71.91087  1.000 54.03344  ?  132 HIS G CA  1 
ATOM   15803 C C   . HIS G  1 155 ? 50.49137  -44.63959 -72.91265  1.000 47.77106  ?  132 HIS G C   1 
ATOM   15804 O O   . HIS G  1 155 ? 50.80184  -43.81340 -73.77456  1.000 58.65425  ?  132 HIS G O   1 
ATOM   15805 C CB  . HIS G  1 155 ? 51.39834  -44.36889 -70.61115  1.000 50.83075  ?  132 HIS G CB  1 
ATOM   15806 C CG  . HIS G  1 155 ? 52.22253  -44.92276 -69.49149  1.000 62.47382  ?  132 HIS G CG  1 
ATOM   15807 N ND1 . HIS G  1 155 ? 52.54333  -44.18903 -68.36943  1.000 56.83737  ?  132 HIS G ND1 1 
ATOM   15808 C CD2 . HIS G  1 155 ? 52.79462  -46.13837 -69.32263  1.000 50.65772  ?  132 HIS G CD2 1 
ATOM   15809 C CE1 . HIS G  1 155 ? 53.27557  -44.92939 -67.55684  1.000 49.99731  ?  132 HIS G CE1 1 
ATOM   15810 N NE2 . HIS G  1 155 ? 53.44298  -46.11645 -68.11214  1.000 63.93380  ?  132 HIS G NE2 1 
ATOM   15811 N N   . TRP G  1 156 ? 49.26310  -45.13836 -72.79674  1.000 52.13754  ?  133 TRP G N   1 
ATOM   15812 C CA  . TRP G  1 156 ? 48.18033  -44.80134 -73.71838  1.000 45.50436  ?  133 TRP G CA  1 
ATOM   15813 C C   . TRP G  1 156 ? 47.27329  -43.76873 -73.05472  1.000 53.11069  ?  133 TRP G C   1 
ATOM   15814 O O   . TRP G  1 156 ? 46.46509  -44.10046 -72.18322  1.000 47.83027  ?  133 TRP G O   1 
ATOM   15815 C CB  . TRP G  1 156 ? 47.41663  -46.06049 -74.11614  1.000 47.10118  ?  133 TRP G CB  1 
ATOM   15816 C CG  . TRP G  1 156 ? 46.41322  -45.85742 -75.20702  1.000 50.48619  ?  133 TRP G CG  1 
ATOM   15817 C CD1 . TRP G  1 156 ? 45.06737  -46.06261 -75.13009  1.000 62.22008  ?  133 TRP G CD1 1 
ATOM   15818 C CD2 . TRP G  1 156 ? 46.67343  -45.40106 -76.54017  1.000 50.17447  ?  133 TRP G CD2 1 
ATOM   15819 N NE1 . TRP G  1 156 ? 44.47235  -45.77202 -76.33560  1.000 59.79824  ?  133 TRP G NE1 1 
ATOM   15820 C CE2 . TRP G  1 156 ? 45.43743  -45.36560 -77.21835  1.000 56.04383  ?  133 TRP G CE2 1 
ATOM   15821 C CE3 . TRP G  1 156 ? 47.83196  -45.03151 -77.23009  1.000 54.00474  ?  133 TRP G CE3 1 
ATOM   15822 C CZ2 . TRP G  1 156 ? 45.32653  -44.96664 -78.54808  1.000 56.98047  ?  133 TRP G CZ2 1 
ATOM   15823 C CZ3 . TRP G  1 156 ? 47.71942  -44.63542 -78.55151  1.000 53.59998  ?  133 TRP G CZ3 1 
ATOM   15824 C CH2 . TRP G  1 156 ? 46.47642  -44.60641 -79.19545  1.000 59.60218  ?  133 TRP G CH2 1 
ATOM   15825 N N   . LEU G  1 157 ? 47.40927  -42.51259 -73.46910  1.000 51.61910  ?  134 LEU G N   1 
ATOM   15826 C CA  . LEU G  1 157 ? 46.56584  -41.46118 -72.92892  1.000 53.38543  ?  134 LEU G CA  1 
ATOM   15827 C C   . LEU G  1 157 ? 45.17418  -41.52065 -73.55184  1.000 57.59210  ?  134 LEU G C   1 
ATOM   15828 O O   . LEU G  1 157 ? 44.96455  -42.10009 -74.62169  1.000 56.88014  ?  134 LEU G O   1 
ATOM   15829 C CB  . LEU G  1 157 ? 47.18638  -40.08731 -73.18375  1.000 50.68609  ?  134 LEU G CB  1 
ATOM   15830 C CG  . LEU G  1 157 ? 48.53542  -39.78846 -72.52779  1.000 52.56272  ?  134 LEU G CG  1 
ATOM   15831 C CD1 . LEU G  1 157 ? 49.05707  -38.44081 -72.98338  1.000 56.89544  ?  134 LEU G CD1 1 
ATOM   15832 C CD2 . LEU G  1 157 ? 48.39434  -39.80866 -71.01790  1.000 63.94538  ?  134 LEU G CD2 1 
ATOM   15833 N N   . GLU G  1 158 ? 44.21680  -40.90693 -72.85942  1.000 61.73204  ?  135 GLU G N   1 
ATOM   15834 C CA  . GLU G  1 158 ? 42.85712  -40.80622 -73.36593  1.000 50.92654  ?  135 GLU G CA  1 
ATOM   15835 C C   . GLU G  1 158 ? 42.84624  -39.99382 -74.65879  1.000 55.31561  ?  135 GLU G C   1 
ATOM   15836 O O   . GLU G  1 158 ? 43.73444  -39.17789 -74.91599  1.000 55.06200  ?  135 GLU G O   1 
ATOM   15837 C CB  . GLU G  1 158 ? 41.95885  -40.16428 -72.30466  1.000 55.48278  ?  135 GLU G CB  1 
ATOM   15838 C CG  . GLU G  1 158 ? 40.47265  -40.10944 -72.64067  1.000 61.29707  ?  135 GLU G CG  1 
ATOM   15839 C CD  . GLU G  1 158 ? 40.08178  -38.81124 -73.33712  1.000 72.14715  ?  135 GLU G CD  1 
ATOM   15840 O OE1 . GLU G  1 158 ? 40.81567  -37.80952 -73.18922  1.000 67.07983  ?  135 GLU G OE1 1 
ATOM   15841 O OE2 . GLU G  1 158 ? 39.04498  -38.79163 -74.03397  1.000 71.77853  -1 135 GLU G OE2 1 
ATOM   15842 N N   . HIS G  1 159 ? 41.83029  -40.24760 -75.48836  1.000 60.57409  ?  136 HIS G N   1 
ATOM   15843 C CA  . HIS G  1 159 ? 41.77041  -39.66432 -76.82600  1.000 58.16192  ?  136 HIS G CA  1 
ATOM   15844 C C   . HIS G  1 159 ? 41.93671  -38.14585 -76.79452  1.000 55.97138  ?  136 HIS G C   1 
ATOM   15845 O O   . HIS G  1 159 ? 42.82310  -37.59133 -77.45402  1.000 55.54604  ?  136 HIS G O   1 
ATOM   15846 C CB  . HIS G  1 159 ? 40.46293  -40.06322 -77.51257  1.000 52.33587  ?  136 HIS G CB  1 
ATOM   15847 C CG  . HIS G  1 159 ? 40.25431  -39.39822 -78.83628  1.000 62.74888  ?  136 HIS G CG  1 
ATOM   15848 N ND1 . HIS G  1 159 ? 39.66231  -38.15980 -78.96063  1.000 55.25533  ?  136 HIS G ND1 1 
ATOM   15849 C CD2 . HIS G  1 159 ? 40.56839  -39.79350 -80.09278  1.000 57.79791  ?  136 HIS G CD2 1 
ATOM   15850 C CE1 . HIS G  1 159 ? 39.61492  -37.82403 -80.23747  1.000 60.26834  ?  136 HIS G CE1 1 
ATOM   15851 N NE2 . HIS G  1 159 ? 40.15832  -38.79800 -80.94566  1.000 49.39597  ?  136 HIS G NE2 1 
ATOM   15852 N N   . ASP G  1 160 ? 41.08312  -37.45195 -76.03677  1.000 57.86805  ?  137 ASP G N   1 
ATOM   15853 C CA  . ASP G  1 160 ? 41.21730  -35.99986 -75.94370  1.000 58.93602  ?  137 ASP G CA  1 
ATOM   15854 C C   . ASP G  1 160 ? 42.50876  -35.59418 -75.24478  1.000 60.14287  ?  137 ASP G C   1 
ATOM   15855 O O   . ASP G  1 160 ? 43.05138  -34.51960 -75.52576  1.000 65.35323  ?  137 ASP G O   1 
ATOM   15856 C CB  . ASP G  1 160 ? 39.99898  -35.37366 -75.26189  1.000 58.07448  ?  137 ASP G CB  1 
ATOM   15857 C CG  . ASP G  1 160 ? 38.74901  -35.43362 -76.12439  1.000 58.17791  ?  137 ASP G CG  1 
ATOM   15858 O OD1 . ASP G  1 160 ? 38.81984  -35.97046 -77.24922  1.000 59.90686  ?  137 ASP G OD1 1 
ATOM   15859 O OD2 . ASP G  1 160 ? 37.69500  -34.93488 -75.67953  1.000 61.19498  -1 137 ASP G OD2 1 
ATOM   15860 N N   . GLU G  1 161 ? 43.00901  -36.42851 -74.33008  1.000 64.90192  ?  138 GLU G N   1 
ATOM   15861 C CA  . GLU G  1 161 ? 44.27415  -36.12561 -73.66987  1.000 62.91403  ?  138 GLU G CA  1 
ATOM   15862 C C   . GLU G  1 161 ? 45.44753  -36.17769 -74.64118  1.000 53.57462  ?  138 GLU G C   1 
ATOM   15863 O O   . GLU G  1 161 ? 46.40541  -35.41009 -74.49437  1.000 59.20946  ?  138 GLU G O   1 
ATOM   15864 C CB  . GLU G  1 161 ? 44.49697  -37.07573 -72.49229  1.000 49.69464  ?  138 GLU G CB  1 
ATOM   15865 C CG  . GLU G  1 161 ? 45.68366  -36.71637 -71.60083  1.000 55.88468  ?  138 GLU G CG  1 
ATOM   15866 C CD  . GLU G  1 161 ? 45.36285  -35.62712 -70.58550  1.000 65.49340  ?  138 GLU G CD  1 
ATOM   15867 O OE1 . GLU G  1 161 ? 44.38921  -34.86987 -70.78897  1.000 66.78914  ?  138 GLU G OE1 1 
ATOM   15868 O OE2 . GLU G  1 161 ? 46.08444  -35.53475 -69.57179  1.000 69.17792  -1 138 GLU G OE2 1 
ATOM   15869 N N   . ARG G  1 162 ? 45.39641  -37.06963 -75.63298  1.000 54.55375  ?  139 ARG G N   1 
ATOM   15870 C CA  . ARG G  1 162 ? 46.45866  -37.11569 -76.63214  1.000 56.93094  ?  139 ARG G CA  1 
ATOM   15871 C C   . ARG G  1 162 ? 46.50301  -35.84135 -77.46058  1.000 59.14044  ?  139 ARG G C   1 
ATOM   15872 O O   . ARG G  1 162 ? 47.58509  -35.41459 -77.88052  1.000 61.33721  ?  139 ARG G O   1 
ATOM   15873 C CB  . ARG G  1 162 ? 46.29789  -38.33940 -77.53403  1.000 58.00148  ?  139 ARG G CB  1 
ATOM   15874 C CG  . ARG G  1 162 ? 46.46052  -39.66062 -76.80904  1.000 51.67044  ?  139 ARG G CG  1 
ATOM   15875 C CD  . ARG G  1 162 ? 46.65870  -40.81763 -77.77454  1.000 52.00907  ?  139 ARG G CD  1 
ATOM   15876 N NE  . ARG G  1 162 ? 45.52467  -40.96675 -78.67839  1.000 62.45784  ?  139 ARG G NE  1 
ATOM   15877 C CZ  . ARG G  1 162 ? 44.40169  -41.60081 -78.37227  1.000 58.46652  ?  139 ARG G CZ  1 
ATOM   15878 N NH1 . ARG G  1 162 ? 44.21340  -42.13339 -77.17642  1.000 59.24729  ?  139 ARG G NH1 1 
ATOM   15879 N NH2 . ARG G  1 162 ? 43.44062  -41.69630 -79.28629  1.000 58.84566  ?  139 ARG G NH2 1 
ATOM   15880 N N   . TYR G  1 163 ? 45.34798  -35.21876 -77.70025  1.000 58.75242  ?  140 TYR G N   1 
ATOM   15881 C CA  . TYR G  1 163 ? 45.33333  -33.96685 -78.44551  1.000 55.53651  ?  140 TYR G CA  1 
ATOM   15882 C C   . TYR G  1 163 ? 45.79976  -32.78342 -77.60842  1.000 57.51252  ?  140 TYR G C   1 
ATOM   15883 O O   . TYR G  1 163 ? 46.35066  -31.82404 -78.16067  1.000 57.48621  ?  140 TYR G O   1 
ATOM   15884 C CB  . TYR G  1 163 ? 43.96080  -33.72685 -79.07758  1.000 47.43109  ?  140 TYR G CB  1 
ATOM   15885 C CG  . TYR G  1 163 ? 43.78953  -34.50039 -80.36380  1.000 59.70681  ?  140 TYR G CG  1 
ATOM   15886 C CD1 . TYR G  1 163 ? 44.28041  -33.99938 -81.56076  1.000 57.71936  ?  140 TYR G CD1 1 
ATOM   15887 C CD2 . TYR G  1 163 ? 43.16671  -35.73985 -80.37934  1.000 56.29597  ?  140 TYR G CD2 1 
ATOM   15888 C CE1 . TYR G  1 163 ? 44.14642  -34.70006 -82.73758  1.000 59.23153  ?  140 TYR G CE1 1 
ATOM   15889 C CE2 . TYR G  1 163 ? 43.02607  -36.45016 -81.55515  1.000 53.05242  ?  140 TYR G CE2 1 
ATOM   15890 C CZ  . TYR G  1 163 ? 43.51772  -35.92416 -82.73259  1.000 58.11101  ?  140 TYR G CZ  1 
ATOM   15891 O OH  . TYR G  1 163 ? 43.38389  -36.61896 -83.91374  1.000 53.37886  ?  140 TYR G OH  1 
ATOM   15892 N N   . ARG G  1 164 ? 45.60336  -32.82814 -76.28874  1.000 45.18856  ?  141 ARG G N   1 
ATOM   15893 C CA  . ARG G  1 164 ? 46.19108  -31.79854 -75.43849  1.000 44.95006  ?  141 ARG G CA  1 
ATOM   15894 C C   . ARG G  1 164 ? 47.71257  -31.86754 -75.46838  1.000 51.87416  ?  141 ARG G C   1 
ATOM   15895 O O   . ARG G  1 164 ? 48.38623  -30.83192 -75.51187  1.000 52.70261  ?  141 ARG G O   1 
ATOM   15896 C CB  . ARG G  1 164 ? 45.65448  -31.90352 -74.01093  1.000 53.30294  ?  141 ARG G CB  1 
ATOM   15897 C CG  . ARG G  1 164 ? 44.18375  -31.54728 -73.88050  1.000 59.03882  ?  141 ARG G CG  1 
ATOM   15898 C CD  . ARG G  1 164 ? 43.72243  -31.56897 -72.42614  1.000 61.66517  ?  141 ARG G CD  1 
ATOM   15899 N NE  . ARG G  1 164 ? 42.27001  -31.46690 -72.32732  1.000 77.82842  ?  141 ARG G NE  1 
ATOM   15900 C CZ  . ARG G  1 164 ? 41.44462  -32.50579 -72.30097  1.000 74.21509  ?  141 ARG G CZ  1 
ATOM   15901 N NH1 . ARG G  1 164 ? 41.89407  -33.74883 -72.37218  1.000 77.12070  ?  141 ARG G NH1 1 
ATOM   15902 N NH2 . ARG G  1 164 ? 40.13461  -32.29243 -72.20988  1.000 70.71746  ?  141 ARG G NH2 1 
ATOM   15903 N N   . ARG G  1 165 ? 48.27256  -33.07915 -75.45088  1.000 57.48654  ?  142 ARG G N   1 
ATOM   15904 C CA  . ARG G  1 165 ? 49.71933  -33.22044 -75.57651  1.000 47.25609  ?  142 ARG G CA  1 
ATOM   15905 C C   . ARG G  1 165 ? 50.20545  -32.74158 -76.93948  1.000 59.61756  ?  142 ARG G C   1 
ATOM   15906 O O   . ARG G  1 165 ? 51.25921  -32.10225 -77.04025  1.000 62.55628  ?  142 ARG G O   1 
ATOM   15907 C CB  . ARG G  1 165 ? 50.13433  -34.66956 -75.32881  1.000 51.80422  ?  142 ARG G CB  1 
ATOM   15908 C CG  . ARG G  1 165 ? 51.62743  -34.91755 -75.48775  1.000 54.38612  ?  142 ARG G CG  1 
ATOM   15909 C CD  . ARG G  1 165 ? 52.00659  -36.32617 -75.05676  1.000 57.37614  ?  142 ARG G CD  1 
ATOM   15910 N NE  . ARG G  1 165 ? 51.24853  -37.34297 -75.77531  1.000 64.69501  ?  142 ARG G NE  1 
ATOM   15911 C CZ  . ARG G  1 165 ? 51.36640  -38.64819 -75.57259  1.000 47.54471  ?  142 ARG G CZ  1 
ATOM   15912 N NH1 . ARG G  1 165 ? 52.20658  -39.13406 -74.67567  1.000 51.95382  ?  142 ARG G NH1 1 
ATOM   15913 N NH2 . ARG G  1 165 ? 50.62174  -39.48622 -76.28834  1.000 47.49615  ?  142 ARG G NH2 1 
ATOM   15914 N N   . SER G  1 166 ? 49.45023  -33.03826 -78.00164  1.000 52.68678  ?  143 SER G N   1 
ATOM   15915 C CA  . SER G  1 166 ? 49.86036  -32.61331 -79.33687  1.000 56.12767  ?  143 SER G CA  1 
ATOM   15916 C C   . SER G  1 166 ? 49.83292  -31.09484 -79.47627  1.000 56.58262  ?  143 SER G C   1 
ATOM   15917 O O   . SER G  1 166 ? 50.69042  -30.51471 -80.15257  1.000 55.73615  ?  143 SER G O   1 
ATOM   15918 C CB  . SER G  1 166 ? 48.97869  -33.27033 -80.39962  1.000 61.20929  ?  143 SER G CB  1 
ATOM   15919 O OG  . SER G  1 166 ? 49.21380  -34.66446 -80.47397  1.000 60.39543  ?  143 SER G OG  1 
ATOM   15920 N N   . GLU G  1 167 ? 48.85408  -30.43254 -78.85277  1.000 56.10866  ?  144 GLU G N   1 
ATOM   15921 C CA  . GLU G  1 167 ? 48.79958  -28.97489 -78.92668  1.000 51.36824  ?  144 GLU G CA  1 
ATOM   15922 C C   . GLU G  1 167 ? 49.99227  -28.33730 -78.22333  1.000 56.65634  ?  144 GLU G C   1 
ATOM   15923 O O   . GLU G  1 167 ? 50.57912  -27.37706 -78.73712  1.000 57.79226  ?  144 GLU G O   1 
ATOM   15924 C CB  . GLU G  1 167 ? 47.47615  -28.44708 -78.36911  1.000 37.38103  ?  144 GLU G CB  1 
ATOM   15925 C CG  . GLU G  1 167 ? 47.31976  -26.93557 -78.50408  1.000 54.75849  ?  144 GLU G CG  1 
ATOM   15926 C CD  . GLU G  1 167 ? 45.88485  -26.46299 -78.32807  1.000 61.44344  ?  144 GLU G CD  1 
ATOM   15927 O OE1 . GLU G  1 167 ? 44.95374  -27.28028 -78.49159  1.000 58.27580  ?  144 GLU G OE1 1 
ATOM   15928 O OE2 . GLU G  1 167 ? 45.68978  -25.26943 -78.01273  1.000 61.51302  -1 144 GLU G OE2 1 
ATOM   15929 N N   . GLU G  1 168 ? 50.37049  -28.85771 -77.05098  1.000 44.62775  ?  145 GLU G N   1 
ATOM   15930 C CA  . GLU G  1 168 ? 51.58965  -28.38519 -76.40308  1.000 46.85330  ?  145 GLU G CA  1 
ATOM   15931 C C   . GLU G  1 168 ? 52.82040  -28.72398 -77.23119  1.000 51.18694  ?  145 GLU G C   1 
ATOM   15932 O O   . GLU G  1 168 ? 53.79540  -27.96470 -77.23003  1.000 46.25814  ?  145 GLU G O   1 
ATOM   15933 C CB  . GLU G  1 168 ? 51.71239  -28.96223 -74.98988  1.000 52.63371  ?  145 GLU G CB  1 
ATOM   15934 C CG  . GLU G  1 168 ? 50.58405  -28.55978 -74.05534  1.000 44.73238  ?  145 GLU G CG  1 
ATOM   15935 C CD  . GLU G  1 168 ? 50.88622  -28.85732 -72.59793  1.000 55.90922  ?  145 GLU G CD  1 
ATOM   15936 O OE1 . GLU G  1 168 ? 52.04499  -29.20856 -72.28432  1.000 53.22316  ?  145 GLU G OE1 1 
ATOM   15937 O OE2 . GLU G  1 168 ? 49.96110  -28.73593 -71.76457  1.000 55.12965  -1 145 GLU G OE2 1 
ATOM   15938 N N   . PHE G  1 169 ? 52.79380  -29.85821 -77.93532  1.000 48.37635  ?  146 PHE G N   1 
ATOM   15939 C CA  . PHE G  1 169 ? 53.87957  -30.19498 -78.84972  1.000 52.42502  ?  146 PHE G CA  1 
ATOM   15940 C C   . PHE G  1 169 ? 53.97770  -29.17759 -79.97960  1.000 49.39227  ?  146 PHE G C   1 
ATOM   15941 O O   . PHE G  1 169 ? 55.08008  -28.77400 -80.36827  1.000 50.59329  ?  146 PHE G O   1 
ATOM   15942 C CB  . PHE G  1 169 ? 53.66655  -31.60657 -79.40143  1.000 54.21228  ?  146 PHE G CB  1 
ATOM   15943 C CG  . PHE G  1 169 ? 54.89887  -32.22465 -80.00312  1.000 53.19406  ?  146 PHE G CG  1 
ATOM   15944 C CD1 . PHE G  1 169 ? 55.32847  -31.86064 -81.27188  1.000 53.44896  ?  146 PHE G CD1 1 
ATOM   15945 C CD2 . PHE G  1 169 ? 55.62311  -33.17858 -79.30351  1.000 49.09599  ?  146 PHE G CD2 1 
ATOM   15946 C CE1 . PHE G  1 169 ? 56.45932  -32.43254 -81.82974  1.000 53.16716  ?  146 PHE G CE1 1 
ATOM   15947 C CE2 . PHE G  1 169 ? 56.75360  -33.75369 -79.85486  1.000 55.10811  ?  146 PHE G CE2 1 
ATOM   15948 C CZ  . PHE G  1 169 ? 57.17203  -33.38029 -81.12123  1.000 54.15832  ?  146 PHE G CZ  1 
ATOM   15949 N N   . ILE G  1 170 ? 52.83409  -28.75959 -80.52619  1.000 51.26958  ?  147 ILE G N   1 
ATOM   15950 C CA  . ILE G  1 170 ? 52.84037  -27.79244 -81.62071  1.000 57.53258  ?  147 ILE G CA  1 
ATOM   15951 C C   . ILE G  1 170 ? 53.28455  -26.41654 -81.13118  1.000 53.58193  ?  147 ILE G C   1 
ATOM   15952 O O   . ILE G  1 170 ? 54.10417  -25.74993 -81.77543  1.000 55.15764  ?  147 ILE G O   1 
ATOM   15953 C CB  . ILE G  1 170 ? 51.46693  -27.75734 -82.31466  1.000 54.44499  ?  147 ILE G CB  1 
ATOM   15954 C CG1 . ILE G  1 170 ? 51.21204  -29.07980 -83.04436  1.000 50.35210  ?  147 ILE G CG1 1 
ATOM   15955 C CG2 . ILE G  1 170 ? 51.38649  -26.58253 -83.27767  1.000 54.67679  ?  147 ILE G CG2 1 
ATOM   15956 C CD1 . ILE G  1 170 ? 49.82366  -29.20676 -83.62847  1.000 45.33914  ?  147 ILE G CD1 1 
ATOM   15957 N N   . ARG G  1 171 ? 52.75892  -25.97250 -79.98490  1.000 47.47412  ?  148 ARG G N   1 
ATOM   15958 C CA  . ARG G  1 171 ? 53.15536  -24.67636 -79.44059  1.000 50.46586  ?  148 ARG G CA  1 
ATOM   15959 C C   . ARG G  1 171 ? 54.64006  -24.65191 -79.10777  1.000 50.80629  ?  148 ARG G C   1 
ATOM   15960 O O   . ARG G  1 171 ? 55.30448  -23.62326 -79.27479  1.000 61.75965  ?  148 ARG G O   1 
ATOM   15961 C CB  . ARG G  1 171 ? 52.32609  -24.34488 -78.19956  1.000 42.08106  ?  148 ARG G CB  1 
ATOM   15962 C CG  . ARG G  1 171 ? 50.84064  -24.21805 -78.46978  1.000 45.07827  ?  148 ARG G CG  1 
ATOM   15963 C CD  . ARG G  1 171 ? 50.09005  -23.79424 -77.22856  1.000 47.81688  ?  148 ARG G CD  1 
ATOM   15964 N NE  . ARG G  1 171 ? 48.65382  -23.70913 -77.46586  1.000 58.47758  ?  148 ARG G NE  1 
ATOM   15965 C CZ  . ARG G  1 171 ? 48.04103  -22.66499 -78.00822  1.000 63.72939  ?  148 ARG G CZ  1 
ATOM   15966 N NH1 . ARG G  1 171 ? 48.71241  -21.59186 -78.39570  1.000 60.03198  ?  148 ARG G NH1 1 
ATOM   15967 N NH2 . ARG G  1 171 ? 46.72076  -22.69880 -78.16718  1.000 63.94626  ?  148 ARG G NH2 1 
ATOM   15968 N N   . SER G  1 172 ? 55.18025  -25.77854 -78.63998  1.000 50.53035  ?  149 SER G N   1 
ATOM   15969 C CA  . SER G  1 172 ? 56.60935  -25.84441 -78.35485  1.000 51.85677  ?  149 SER G CA  1 
ATOM   15970 C C   . SER G  1 172 ? 57.43380  -25.67714 -79.62590  1.000 57.62761  ?  149 SER G C   1 
ATOM   15971 O O   . SER G  1 172 ? 58.45544  -24.98180 -79.62275  1.000 54.51304  ?  149 SER G O   1 
ATOM   15972 C CB  . SER G  1 172 ? 56.94302  -27.16389 -77.65865  1.000 48.12472  ?  149 SER G CB  1 
ATOM   15973 O OG  . SER G  1 172 ? 56.26692  -27.27063 -76.41720  1.000 47.17691  ?  149 SER G OG  1 
ATOM   15974 N N   . LEU G  1 173 ? 57.00290  -26.30012 -80.72593  1.000 62.15298  ?  150 LEU G N   1 
ATOM   15975 C CA  . LEU G  1 173 ? 57.71704  -26.14552 -81.99069  1.000 56.75602  ?  150 LEU G CA  1 
ATOM   15976 C C   . LEU G  1 173 ? 57.69899  -24.69403 -82.45147  1.000 60.14915  ?  150 LEU G C   1 
ATOM   15977 O O   . LEU G  1 173 ? 58.73024  -24.14466 -82.85661  1.000 57.15330  ?  150 LEU G O   1 
ATOM   15978 C CB  . LEU G  1 173 ? 57.09816  -27.04811 -83.05960  1.000 57.87526  ?  150 LEU G CB  1 
ATOM   15979 C CG  . LEU G  1 173 ? 57.22442  -28.56513 -82.90532  1.000 57.82147  ?  150 LEU G CG  1 
ATOM   15980 C CD1 . LEU G  1 173 ? 56.52663  -29.26427 -84.05770  1.000 44.10546  ?  150 LEU G CD1 1 
ATOM   15981 C CD2 . LEU G  1 173 ? 58.68272  -28.97645 -82.84412  1.000 51.14499  ?  150 LEU G CD2 1 
ATOM   15982 N N   . ARG G  1 174 ? 56.52939  -24.05254 -82.38282  1.000 60.82485  ?  151 ARG G N   1 
ATOM   15983 C CA  . ARG G  1 174 ? 56.41237  -22.66869 -82.82936  1.000 58.31723  ?  151 ARG G CA  1 
ATOM   15984 C C   . ARG G  1 174 ? 57.28565  -21.73864 -81.99784  1.000 63.02001  ?  151 ARG G C   1 
ATOM   15985 O O   . ARG G  1 174 ? 57.97484  -20.86981 -82.54397  1.000 56.90179  ?  151 ARG G O   1 
ATOM   15986 C CB  . ARG G  1 174 ? 54.95330  -22.22577 -82.74672  1.000 52.68117  ?  151 ARG G CB  1 
ATOM   15987 C CG  . ARG G  1 174 ? 54.02519  -22.91606 -83.72816  1.000 58.07937  ?  151 ARG G CG  1 
ATOM   15988 C CD  . ARG G  1 174 ? 52.61706  -22.35279 -83.60926  1.000 70.99109  ?  151 ARG G CD  1 
ATOM   15989 N NE  . ARG G  1 174 ? 51.71886  -22.88162 -84.62787  1.000 80.37302  ?  151 ARG G NE  1 
ATOM   15990 C CZ  . ARG G  1 174 ? 51.60186  -22.38563 -85.85187  1.000 85.46395  ?  151 ARG G CZ  1 
ATOM   15991 N NH1 . ARG G  1 174 ? 52.32042  -21.34771 -86.24850  1.000 94.61761  ?  151 ARG G NH1 1 
ATOM   15992 N NH2 . ARG G  1 174 ? 50.74203  -22.94481 -86.69859  1.000 75.66745  ?  151 ARG G NH2 1 
ATOM   15993 N N   . GLY G  1 175 ? 57.28488  -21.91777 -80.67638  1.000 65.21665  ?  152 GLY G N   1 
ATOM   15994 C CA  . GLY G  1 175 ? 58.06904  -21.04209 -79.82107  1.000 58.20564  ?  152 GLY G CA  1 
ATOM   15995 C C   . GLY G  1 175 ? 59.56436  -21.22429 -79.99702  1.000 57.59233  ?  152 GLY G C   1 
ATOM   15996 O O   . GLY G  1 175 ? 60.31760  -20.24750 -80.02615  1.000 64.08182  ?  152 GLY G O   1 
ATOM   15997 N N   . ILE G  1 176 ? 60.01446  -22.47493 -80.11700  1.000 55.85504  ?  153 ILE G N   1 
ATOM   15998 C CA  . ILE G  1 176 ? 61.43924  -22.74449 -80.28981  1.000 53.46057  ?  153 ILE G CA  1 
ATOM   15999 C C   . ILE G  1 176 ? 61.94557  -22.13195 -81.58913  1.000 57.75412  ?  153 ILE G C   1 
ATOM   16000 O O   . ILE G  1 176 ? 63.04726  -21.57194 -81.64270  1.000 59.49818  ?  153 ILE G O   1 
ATOM   16001 C CB  . ILE G  1 176 ? 61.70696  -24.25993 -80.22504  1.000 46.70555  ?  153 ILE G CB  1 
ATOM   16002 C CG1 . ILE G  1 176 ? 61.42327  -24.79629 -78.82384  1.000 55.31498  ?  153 ILE G CG1 1 
ATOM   16003 C CG2 . ILE G  1 176 ? 63.14069  -24.56649 -80.61256  1.000 50.00829  ?  153 ILE G CG2 1 
ATOM   16004 C CD1 . ILE G  1 176 ? 61.47207  -26.30791 -78.72973  1.000 53.72335  ?  153 ILE G CD1 1 
ATOM   16005 N N   . TRP G  1 177 ? 61.15590  -22.23868 -82.65763  1.000 57.99483  ?  154 TRP G N   1 
ATOM   16006 C CA  . TRP G  1 177 ? 61.57009  -21.75759 -83.96855  1.000 54.06952  ?  154 TRP G CA  1 
ATOM   16007 C C   . TRP G  1 177 ? 61.50682  -20.23999 -84.09088  1.000 60.75937  ?  154 TRP G C   1 
ATOM   16008 O O   . TRP G  1 177 ? 62.13951  -19.67941 -84.99179  1.000 65.84077  ?  154 TRP G O   1 
ATOM   16009 C CB  . TRP G  1 177 ? 60.67189  -22.37290 -85.04238  1.000 56.45402  ?  154 TRP G CB  1 
ATOM   16010 C CG  . TRP G  1 177 ? 60.92381  -23.82664 -85.27808  1.000 56.57122  ?  154 TRP G CG  1 
ATOM   16011 C CD1 . TRP G  1 177 ? 62.05922  -24.52240 -84.98083  1.000 53.91218  ?  154 TRP G CD1 1 
ATOM   16012 C CD2 . TRP G  1 177 ? 60.00591  -24.77425 -85.83501  1.000 51.91225  ?  154 TRP G CD2 1 
ATOM   16013 N NE1 . TRP G  1 177 ? 61.90974  -25.84265 -85.33088  1.000 56.55414  ?  154 TRP G NE1 1 
ATOM   16014 C CE2 . TRP G  1 177 ? 60.65697  -26.02291 -85.85673  1.000 59.82913  ?  154 TRP G CE2 1 
ATOM   16015 C CE3 . TRP G  1 177 ? 58.69793  -24.68707 -86.32109  1.000 57.58692  ?  154 TRP G CE3 1 
ATOM   16016 C CZ2 . TRP G  1 177 ? 60.04596  -27.17412 -86.34843  1.000 54.41924  ?  154 TRP G CZ2 1 
ATOM   16017 C CZ3 . TRP G  1 177 ? 58.09251  -25.83285 -86.80714  1.000 59.18805  ?  154 TRP G CZ3 1 
ATOM   16018 C CH2 . TRP G  1 177 ? 58.76686  -27.05787 -86.81810  1.000 47.94169  ?  154 TRP G CH2 1 
ATOM   16019 N N   . SER G  1 178 ? 60.77740  -19.56341 -83.20074  1.000 60.77324  ?  155 SER G N   1 
ATOM   16020 C CA  . SER G  1 178 ? 60.47090  -18.14937 -83.35902  1.000 45.31258  ?  155 SER G CA  1 
ATOM   16021 C C   . SER G  1 178 ? 61.06393  -17.24292 -82.29162  1.000 51.45166  ?  155 SER G C   1 
ATOM   16022 O O   . SER G  1 178 ? 61.05985  -16.02230 -82.48113  1.000 65.20924  ?  155 SER G O   1 
ATOM   16023 C CB  . SER G  1 178 ? 58.95283  -17.92465 -83.40182  1.000 39.28410  ?  155 SER G CB  1 
ATOM   16024 O OG  . SER G  1 178 ? 58.36694  -18.25270 -82.15667  1.000 62.42431  ?  155 SER G OG  1 
ATOM   16025 N N   . GLN G  1 179 ? 61.57220  -17.78400 -81.18921  1.000 57.35024  ?  156 GLN G N   1 
ATOM   16026 C CA  . GLN G  1 179 ? 62.04524  -16.97444 -80.07612  1.000 57.49669  ?  156 GLN G CA  1 
ATOM   16027 C C   . GLN G  1 179 ? 63.49618  -17.30033 -79.75434  1.000 56.15297  ?  156 GLN G C   1 
ATOM   16028 O O   . GLN G  1 179 ? 63.96035  -18.42779 -79.94715  1.000 66.63206  ?  156 GLN G O   1 
ATOM   16029 C CB  . GLN G  1 179 ? 61.16684  -17.12073 -78.82473  1.000 51.99334  ?  156 GLN G CB  1 
ATOM   16030 C CG  . GLN G  1 179 ? 59.70365  -16.76430 -79.04881  1.000 64.06111  ?  156 GLN G CG  1 
ATOM   16031 C CD  . GLN G  1 179 ? 58.85218  -16.99415 -77.81556  1.000 75.13237  ?  156 GLN G CD  1 
ATOM   16032 O OE1 . GLN G  1 179 ? 59.35026  -17.42074 -76.77357  1.000 85.22078  ?  156 GLN G OE1 1 
ATOM   16033 N NE2 . GLN G  1 179 ? 57.56077  -16.70566 -77.92554  1.000 91.22918  ?  156 GLN G NE2 1 
ATOM   16034 N N   . ASP G  1 180 ? 64.20675  -16.28821 -79.25546  1.000 51.93382  ?  157 ASP G N   1 
ATOM   16035 C CA  . ASP G  1 180 ? 65.59595  -16.48206 -78.85908  1.000 67.42680  ?  157 ASP G CA  1 
ATOM   16036 C C   . ASP G  1 180 ? 65.70256  -17.27777 -77.56612  1.000 61.40512  ?  157 ASP G C   1 
ATOM   16037 O O   . ASP G  1 180 ? 66.63406  -18.07181 -77.39918  1.000 67.07121  ?  157 ASP G O   1 
ATOM   16038 C CB  . ASP G  1 180 ? 66.26168  -15.11991 -78.66773  1.000 64.16219  ?  157 ASP G CB  1 
ATOM   16039 C CG  . ASP G  1 180 ? 66.44108  -14.36830 -79.96681  1.000 69.76024  ?  157 ASP G CG  1 
ATOM   16040 O OD1 . ASP G  1 180 ? 66.58857  -15.02008 -81.02339  1.000 84.79650  ?  157 ASP G OD1 1 
ATOM   16041 O OD2 . ASP G  1 180 ? 66.43081  -13.11998 -79.92739  1.000 62.31327  -1 157 ASP G OD2 1 
ATOM   16042 N N   . ASN G  1 181 ? 64.77014  -17.07034 -76.63658  1.000 56.99593  ?  158 ASN G N   1 
ATOM   16043 C CA  . ASN G  1 181 ? 64.78185  -17.71142 -75.31948  1.000 53.35423  ?  158 ASN G CA  1 
ATOM   16044 C C   . ASN G  1 181 ? 63.36989  -18.20181 -75.01830  1.000 62.47136  ?  158 ASN G C   1 
ATOM   16045 O O   . ASN G  1 181 ? 62.58049  -17.49968 -74.38088  1.000 64.73618  ?  158 ASN G O   1 
ATOM   16046 C CB  . ASN G  1 181 ? 65.32373  -16.78891 -74.23299  1.000 57.00759  ?  158 ASN G CB  1 
ATOM   16047 C CG  . ASN G  1 181 ? 66.70852  -16.27008 -74.55351  1.000 70.52446  ?  158 ASN G CG  1 
ATOM   16048 O OD1 . ASN G  1 181 ? 67.69692  -16.99743 -74.43941  1.000 63.25256  ?  158 ASN G OD1 1 
ATOM   16049 N ND2 . ASN G  1 181 ? 66.78989  -15.00498 -74.95538  1.000 65.65066  ?  158 ASN G ND2 1 
ATOM   16050 N N   . PHE G  1 182 ? 63.04764  -19.39910 -75.49714  1.000 58.41877  ?  159 PHE G N   1 
ATOM   16051 C CA  . PHE G  1 182 ? 61.70090  -19.92814 -75.35268  1.000 60.11185  ?  159 PHE G CA  1 
ATOM   16052 C C   . PHE G  1 182 ? 61.52061  -20.55238 -73.97506  1.000 57.30526  ?  159 PHE G C   1 
ATOM   16053 O O   . PHE G  1 182 ? 62.35510  -21.34114 -73.52208  1.000 56.68773  ?  159 PHE G O   1 
ATOM   16054 C CB  . PHE G  1 182 ? 61.44382  -20.97300 -76.43700  1.000 43.64761  ?  159 PHE G CB  1 
ATOM   16055 C CG  . PHE G  1 182 ? 60.08421  -21.60322 -76.36378  1.000 59.25218  ?  159 PHE G CG  1 
ATOM   16056 C CD1 . PHE G  1 182 ? 58.94022  -20.82498 -76.46710  1.000 42.31143  ?  159 PHE G CD1 1 
ATOM   16057 C CD2 . PHE G  1 182 ? 59.94654  -22.97593 -76.21930  1.000 46.71403  ?  159 PHE G CD2 1 
ATOM   16058 C CE1 . PHE G  1 182 ? 57.68432  -21.40078 -76.40961  1.000 51.78056  ?  159 PHE G CE1 1 
ATOM   16059 C CE2 . PHE G  1 182 ? 58.69145  -23.55920 -76.16518  1.000 43.04971  ?  159 PHE G CE2 1 
ATOM   16060 C CZ  . PHE G  1 182 ? 57.55854  -22.77102 -76.26080  1.000 48.81591  ?  159 PHE G CZ  1 
ATOM   16061 N N   . THR G  1 183 ? 60.42559  -20.18665 -73.31141  1.000 55.45041  ?  160 THR G N   1 
ATOM   16062 C CA  . THR G  1 183 ? 60.04882  -20.72389 -72.01136  1.000 48.27200  ?  160 THR G CA  1 
ATOM   16063 C C   . THR G  1 183 ? 58.60621  -21.19329 -72.10557  1.000 53.06157  ?  160 THR G C   1 
ATOM   16064 O O   . THR G  1 183 ? 57.74870  -20.47002 -72.62290  1.000 48.98714  ?  160 THR G O   1 
ATOM   16065 C CB  . THR G  1 183 ? 60.19702  -19.66024 -70.91507  1.000 50.07837  ?  160 THR G CB  1 
ATOM   16066 O OG1 . THR G  1 183 ? 61.58705  -19.37899 -70.71085  1.000 58.77112  ?  160 THR G OG1 1 
ATOM   16067 C CG2 . THR G  1 183 ? 59.58549  -20.13823 -69.60720  1.000 42.05931  ?  160 THR G CG2 1 
ATOM   16068 N N   . PHE G  1 184 ? 58.34535  -22.40845 -71.62899  1.000 57.45896  ?  161 PHE G N   1 
ATOM   16069 C CA  . PHE G  1 184 ? 57.02105  -23.00539 -71.73755  1.000 59.05720  ?  161 PHE G CA  1 
ATOM   16070 C C   . PHE G  1 184 ? 56.80039  -23.87391 -70.51157  1.000 58.51567  ?  161 PHE G C   1 
ATOM   16071 O O   . PHE G  1 184 ? 57.63348  -24.73223 -70.20570  1.000 58.96883  ?  161 PHE G O   1 
ATOM   16072 C CB  . PHE G  1 184 ? 56.94354  -23.85218 -73.01421  1.000 50.10093  ?  161 PHE G CB  1 
ATOM   16073 C CG  . PHE G  1 184 ? 55.56973  -24.37252 -73.33058  1.000 55.82948  ?  161 PHE G CG  1 
ATOM   16074 C CD1 . PHE G  1 184 ? 54.62354  -23.55302 -73.92583  1.000 50.03726  ?  161 PHE G CD1 1 
ATOM   16075 C CD2 . PHE G  1 184 ? 55.23687  -25.69276 -73.07185  1.000 54.40110  ?  161 PHE G CD2 1 
ATOM   16076 C CE1 . PHE G  1 184 ? 53.36181  -24.03254 -74.23121  1.000 51.79588  ?  161 PHE G CE1 1 
ATOM   16077 C CE2 . PHE G  1 184 ? 53.97676  -26.17865 -73.37733  1.000 48.26690  ?  161 PHE G CE2 1 
ATOM   16078 C CZ  . PHE G  1 184 ? 53.03923  -25.34951 -73.95595  1.000 51.42842  ?  161 PHE G CZ  1 
ATOM   16079 N N   . ARG G  1 185 ? 55.69116  -23.64995 -69.81023  1.000 51.69224  ?  162 ARG G N   1 
ATOM   16080 C CA  . ARG G  1 185 ? 55.38225  -24.39030 -68.58771  1.000 49.92278  ?  162 ARG G CA  1 
ATOM   16081 C C   . ARG G  1 185 ? 54.10003  -25.16797 -68.84409  1.000 52.52400  ?  162 ARG G C   1 
ATOM   16082 O O   . ARG G  1 185 ? 53.01922  -24.77300 -68.40399  1.000 57.41693  ?  162 ARG G O   1 
ATOM   16083 C CB  . ARG G  1 185 ? 55.20125  -23.39573 -67.43466  1.000 57.00019  ?  162 ARG G CB  1 
ATOM   16084 C CG  . ARG G  1 185 ? 56.29683  -22.35503 -67.32156  1.000 42.74193  ?  162 ARG G CG  1 
ATOM   16085 C CD  . ARG G  1 185 ? 57.66011  -23.00573 -67.25420  1.000 59.06315  ?  162 ARG G CD  1 
ATOM   16086 N NE  . ARG G  1 185 ? 57.78467  -23.89756 -66.11009  1.000 68.64544  ?  162 ARG G NE  1 
ATOM   16087 C CZ  . ARG G  1 185 ? 58.85616  -24.63351 -65.85414  1.000 71.16935  ?  162 ARG G CZ  1 
ATOM   16088 N NH1 . ARG G  1 185 ? 59.90753  -24.62766 -66.65878  1.000 73.62274  ?  162 ARG G NH1 1 
ATOM   16089 N NH2 . ARG G  1 185 ? 58.87311  -25.39594 -64.76588  1.000 70.96569  ?  162 ARG G NH2 1 
ATOM   16090 N N   . GLY G  1 186 ? 54.23355  -26.31109 -69.51570  1.000 58.01174  ?  163 GLY G N   1 
ATOM   16091 C CA  . GLY G  1 186 ? 53.09598  -27.12121 -69.88473  1.000 42.03638  ?  163 GLY G CA  1 
ATOM   16092 C C   . GLY G  1 186 ? 52.85669  -28.28838 -68.94287  1.000 50.57673  ?  163 GLY G C   1 
ATOM   16093 O O   . GLY G  1 186 ? 53.66089  -28.60636 -68.07107  1.000 52.47858  ?  163 GLY G O   1 
ATOM   16094 N N   . ASP G  1 187 ? 51.71386  -28.94192 -69.15082  1.000 56.74002  ?  164 ASP G N   1 
ATOM   16095 C CA  . ASP G  1 187 ? 51.41046  -30.15715 -68.41098  1.000 59.63182  ?  164 ASP G CA  1 
ATOM   16096 C C   . ASP G  1 187 ? 52.18233  -31.35490 -68.94017  1.000 50.33531  ?  164 ASP G C   1 
ATOM   16097 O O   . ASP G  1 187 ? 52.35396  -32.33504 -68.21072  1.000 47.24930  ?  164 ASP G O   1 
ATOM   16098 C CB  . ASP G  1 187 ? 49.90857  -30.43834 -68.44641  1.000 57.65960  ?  164 ASP G CB  1 
ATOM   16099 C CG  . ASP G  1 187 ? 49.11086  -29.42195 -67.65518  1.000 71.55485  ?  164 ASP G CG  1 
ATOM   16100 O OD1 . ASP G  1 187 ? 49.65267  -28.86731 -66.67400  1.000 72.38549  ?  164 ASP G OD1 1 
ATOM   16101 O OD2 . ASP G  1 187 ? 47.94311  -29.17226 -68.01626  1.000 79.96735  -1 164 ASP G OD2 1 
ATOM   16102 N N   . PHE G  1 188 ? 52.65698  -31.29153 -70.18413  1.000 47.91761  ?  165 PHE G N   1 
ATOM   16103 C CA  . PHE G  1 188 ? 53.42086  -32.37287 -70.78905  1.000 42.44206  ?  165 PHE G CA  1 
ATOM   16104 C C   . PHE G  1 188 ? 54.86350  -32.00945 -71.10377  1.000 48.10921  ?  165 PHE G C   1 
ATOM   16105 O O   . PHE G  1 188 ? 55.73164  -32.88031 -71.02861  1.000 52.28765  ?  165 PHE G O   1 
ATOM   16106 C CB  . PHE G  1 188 ? 52.74323  -32.85104 -72.07966  1.000 50.84447  ?  165 PHE G CB  1 
ATOM   16107 C CG  . PHE G  1 188 ? 51.33929  -33.33855 -71.88018  1.000 57.27561  ?  165 PHE G CG  1 
ATOM   16108 C CD1 . PHE G  1 188 ? 51.09021  -34.66567 -71.56402  1.000 45.63042  ?  165 PHE G CD1 1 
ATOM   16109 C CD2 . PHE G  1 188 ? 50.26615  -32.46981 -72.00889  1.000 47.63538  ?  165 PHE G CD2 1 
ATOM   16110 C CE1 . PHE G  1 188 ? 49.79536  -35.11846 -71.37992  1.000 50.05878  ?  165 PHE G CE1 1 
ATOM   16111 C CE2 . PHE G  1 188 ? 48.96868  -32.91587 -71.82388  1.000 52.33666  ?  165 PHE G CE2 1 
ATOM   16112 C CZ  . PHE G  1 188 ? 48.73310  -34.24272 -71.50784  1.000 50.29944  ?  165 PHE G CZ  1 
ATOM   16113 N N   . TYR G  1 189 ? 55.14764  -30.75332 -71.44594  1.000 49.92283  ?  166 TYR G N   1 
ATOM   16114 C CA  . TYR G  1 189 ? 56.48650  -30.34892 -71.85040  1.000 47.61645  ?  166 TYR G CA  1 
ATOM   16115 C C   . TYR G  1 189 ? 56.88176  -29.05455 -71.15635  1.000 51.28859  ?  166 TYR G C   1 
ATOM   16116 O O   . TYR G  1 189 ? 56.06236  -28.14475 -70.99645  1.000 50.03509  ?  166 TYR G O   1 
ATOM   16117 C CB  . TYR G  1 189 ? 56.57698  -30.17833 -73.37050  1.000 40.59888  ?  166 TYR G CB  1 
ATOM   16118 C CG  . TYR G  1 189 ? 56.09499  -31.38877 -74.12932  1.000 44.41858  ?  166 TYR G CG  1 
ATOM   16119 C CD1 . TYR G  1 189 ? 56.77009  -32.59769 -74.04099  1.000 49.96411  ?  166 TYR G CD1 1 
ATOM   16120 C CD2 . TYR G  1 189 ? 54.95988  -31.32829 -74.92200  1.000 41.02978  ?  166 TYR G CD2 1 
ATOM   16121 C CE1 . TYR G  1 189 ? 56.33247  -33.70846 -74.72575  1.000 46.09292  ?  166 TYR G CE1 1 
ATOM   16122 C CE2 . TYR G  1 189 ? 54.51337  -32.43251 -75.61028  1.000 45.29133  ?  166 TYR G CE2 1 
ATOM   16123 C CZ  . TYR G  1 189 ? 55.20332  -33.62004 -75.51037  1.000 54.48090  ?  166 TYR G CZ  1 
ATOM   16124 O OH  . TYR G  1 189 ? 54.76110  -34.72456 -76.19548  1.000 52.20226  ?  166 TYR G OH  1 
ATOM   16125 N N   . ARG G  1 190 ? 58.14911  -28.98105 -70.75899  1.000 44.49726  ?  167 ARG G N   1 
ATOM   16126 C CA  . ARG G  1 190 ? 58.71953  -27.82300 -70.09069  1.000 43.44338  ?  167 ARG G CA  1 
ATOM   16127 C C   . ARG G  1 190 ? 59.91833  -27.31282 -70.87668  1.000 48.33174  ?  167 ARG G C   1 
ATOM   16128 O O   . ARG G  1 190 ? 60.69491  -28.09857 -71.42840  1.000 53.37563  ?  167 ARG G O   1 
ATOM   16129 C CB  . ARG G  1 190 ? 59.17673  -28.18766 -68.67283  1.000 37.99732  ?  167 ARG G CB  1 
ATOM   16130 C CG  . ARG G  1 190 ? 58.15807  -27.91089 -67.57885  1.000 49.34027  ?  167 ARG G CG  1 
ATOM   16131 C CD  . ARG G  1 190 ? 56.98014  -28.85917 -67.64733  1.000 51.46602  ?  167 ARG G CD  1 
ATOM   16132 N NE  . ARG G  1 190 ? 57.37456  -30.25113 -67.47171  1.000 56.62432  ?  167 ARG G NE  1 
ATOM   16133 C CZ  . ARG G  1 190 ? 56.52537  -31.26835 -67.48063  1.000 56.14308  ?  167 ARG G CZ  1 
ATOM   16134 N NH1 . ARG G  1 190 ? 55.22437  -31.08071 -67.64571  1.000 50.31253  ?  167 ARG G NH1 1 
ATOM   16135 N NH2 . ARG G  1 190 ? 56.99214  -32.50362 -67.32703  1.000 46.36935  ?  167 ARG G NH2 1 
ATOM   16136 N N   . PHE G  1 191 ? 60.06045  -25.99102 -70.92488  1.000 52.21429  ?  168 PHE G N   1 
ATOM   16137 C CA  . PHE G  1 191 ? 61.23492  -25.34792 -71.49248  1.000 47.06529  ?  168 PHE G CA  1 
ATOM   16138 C C   . PHE G  1 191 ? 61.59313  -24.14900 -70.62770  1.000 53.22230  ?  168 PHE G C   1 
ATOM   16139 O O   . PHE G  1 191 ? 60.70860  -23.43606 -70.14614  1.000 53.78775  ?  168 PHE G O   1 
ATOM   16140 C CB  . PHE G  1 191 ? 61.00017  -24.91000 -72.94772  1.000 45.51264  ?  168 PHE G CB  1 
ATOM   16141 C CG  . PHE G  1 191 ? 60.91829  -26.05545 -73.92281  1.000 48.72520  ?  168 PHE G CG  1 
ATOM   16142 C CD1 . PHE G  1 191 ? 62.06881  -26.61555 -74.45258  1.000 54.23050  ?  168 PHE G CD1 1 
ATOM   16143 C CD2 . PHE G  1 191 ? 59.69179  -26.56813 -74.31313  1.000 44.91613  ?  168 PHE G CD2 1 
ATOM   16144 C CE1 . PHE G  1 191 ? 61.99830  -27.67078 -75.34881  1.000 46.25956  ?  168 PHE G CE1 1 
ATOM   16145 C CE2 . PHE G  1 191 ? 59.61552  -27.61800 -75.21110  1.000 51.85735  ?  168 PHE G CE2 1 
ATOM   16146 C CZ  . PHE G  1 191 ? 60.77123  -28.17069 -75.72892  1.000 39.63076  ?  168 PHE G CZ  1 
ATOM   16147 N N   . ASP G  1 192 ? 62.89011  -23.94715 -70.40957  1.000 56.71285  ?  169 ASP G N   1 
ATOM   16148 C CA  . ASP G  1 192 ? 63.38801  -22.87152 -69.55360  1.000 49.34795  ?  169 ASP G CA  1 
ATOM   16149 C C   . ASP G  1 192 ? 64.53771  -22.19264 -70.29072  1.000 61.70431  ?  169 ASP G C   1 
ATOM   16150 O O   . ASP G  1 192 ? 65.67641  -22.66951 -70.24950  1.000 66.29528  ?  169 ASP G O   1 
ATOM   16151 C CB  . ASP G  1 192 ? 63.84130  -23.41781 -68.20372  1.000 50.46165  ?  169 ASP G CB  1 
ATOM   16152 C CG  . ASP G  1 192 ? 64.33434  -22.33167 -67.26611  1.000 64.99318  ?  169 ASP G CG  1 
ATOM   16153 O OD1 . ASP G  1 192 ? 64.09644  -21.13680 -67.54632  1.000 73.41264  ?  169 ASP G OD1 1 
ATOM   16154 O OD2 . ASP G  1 192 ? 64.96367  -22.67655 -66.24331  1.000 82.47443  -1 169 ASP G OD2 1 
ATOM   16155 N N   . ASN G  1 193 ? 64.23509  -21.07643 -70.95155  1.000 51.27512  ?  170 ASN G N   1 
ATOM   16156 C CA  . ASN G  1 193 ? 65.23554  -20.28260 -71.66492  1.000 60.66519  ?  170 ASN G CA  1 
ATOM   16157 C C   . ASN G  1 193 ? 66.01950  -21.11568 -72.67730  1.000 59.71009  ?  170 ASN G C   1 
ATOM   16158 O O   . ASN G  1 193 ? 67.24861  -21.06161 -72.75250  1.000 72.36395  ?  170 ASN G O   1 
ATOM   16159 C CB  . ASN G  1 193 ? 66.14522  -19.50258 -70.71374  1.000 63.31609  ?  170 ASN G CB  1 
ATOM   16160 C CG  . ASN G  1 193 ? 65.46280  -18.27649 -70.14381  1.000 66.93764  ?  170 ASN G CG  1 
ATOM   16161 O OD1 . ASN G  1 193 ? 64.73511  -17.57938 -70.85148  1.000 60.88142  ?  170 ASN G OD1 1 
ATOM   16162 N ND2 . ASN G  1 193 ? 65.68101  -18.01261 -68.86117  1.000 64.95390  ?  170 ASN G ND2 1 
ATOM   16163 N N   . TYR G  1 194 ? 65.28784  -21.89752 -73.46513  1.000 49.37909  ?  171 TYR G N   1 
ATOM   16164 C CA  . TYR G  1 194 ? 65.90462  -22.73038 -74.48452  1.000 51.29991  ?  171 TYR G CA  1 
ATOM   16165 C C   . TYR G  1 194 ? 66.13984  -21.89870 -75.73796  1.000 56.18365  ?  171 TYR G C   1 
ATOM   16166 O O   . TYR G  1 194 ? 65.23048  -21.22030 -76.22624  1.000 55.21825  ?  171 TYR G O   1 
ATOM   16167 C CB  . TYR G  1 194 ? 65.00589  -23.92368 -74.79933  1.000 56.33329  ?  171 TYR G CB  1 
ATOM   16168 C CG  . TYR G  1 194 ? 65.53936  -24.80402 -75.90467  1.000 59.09639  ?  171 TYR G CG  1 
ATOM   16169 C CD1 . TYR G  1 194 ? 66.80397  -25.36578 -75.81648  1.000 58.17299  ?  171 TYR G CD1 1 
ATOM   16170 C CD2 . TYR G  1 194 ? 64.76685  -25.09905 -77.02000  1.000 57.24040  ?  171 TYR G CD2 1 
ATOM   16171 C CE1 . TYR G  1 194 ? 67.29707  -26.17101 -76.81871  1.000 61.26578  ?  171 TYR G CE1 1 
ATOM   16172 C CE2 . TYR G  1 194 ? 65.24959  -25.91226 -78.02661  1.000 63.12754  ?  171 TYR G CE2 1 
ATOM   16173 C CZ  . TYR G  1 194 ? 66.51673  -26.44617 -77.91912  1.000 65.54048  ?  171 TYR G CZ  1 
ATOM   16174 O OH  . TYR G  1 194 ? 67.01087  -27.25929 -78.91284  1.000 64.45250  ?  171 TYR G OH  1 
ATOM   16175 N N   . SER G  1 195 ? 67.36543  -21.94700 -76.25308  1.000 52.99266  ?  172 SER G N   1 
ATOM   16176 C CA  . SER G  1 195 ? 67.76627  -21.15687 -77.41221  1.000 57.05977  ?  172 SER G CA  1 
ATOM   16177 C C   . SER G  1 195 ? 68.24095  -22.09926 -78.50769  1.000 57.38751  ?  172 SER G C   1 
ATOM   16178 O O   . SER G  1 195 ? 69.31858  -22.69322 -78.39575  1.000 63.23444  ?  172 SER G O   1 
ATOM   16179 C CB  . SER G  1 195 ? 68.88414  -20.19006 -77.02611  1.000 60.59739  ?  172 SER G CB  1 
ATOM   16180 O OG  . SER G  1 195 ? 69.24545  -19.37228 -78.12319  1.000 79.36062  ?  172 SER G OG  1 
ATOM   16181 N N   . LEU G  1 196 ? 67.44601  -22.22878 -79.56649  1.000 60.74675  ?  173 LEU G N   1 
ATOM   16182 C CA  . LEU G  1 196 ? 67.81517  -23.05061 -80.71052  1.000 60.18140  ?  173 LEU G CA  1 
ATOM   16183 C C   . LEU G  1 196 ? 68.55241  -22.18404 -81.72389  1.000 66.67189  ?  173 LEU G C   1 
ATOM   16184 O O   . LEU G  1 196 ? 68.01528  -21.17375 -82.19162  1.000 66.89524  ?  173 LEU G O   1 
ATOM   16185 C CB  . LEU G  1 196 ? 66.57501  -23.67206 -81.34768  1.000 59.84531  ?  173 LEU G CB  1 
ATOM   16186 C CG  . LEU G  1 196 ? 66.83331  -24.41797 -82.65653  1.000 64.92061  ?  173 LEU G CG  1 
ATOM   16187 C CD1 . LEU G  1 196 ? 67.65223  -25.67182 -82.38895  1.000 58.37785  ?  173 LEU G CD1 1 
ATOM   16188 C CD2 . LEU G  1 196 ? 65.53029  -24.76322 -83.35701  1.000 58.62310  ?  173 LEU G CD2 1 
ATOM   16189 N N   . LYS G  1 197 ? 69.78390  -22.57910 -82.05659  1.000 66.96158  ?  174 LYS G N   1 
ATOM   16190 C CA  . LYS G  1 197 ? 70.58743  -21.91706 -83.07321  1.000 63.08482  ?  174 LYS G CA  1 
ATOM   16191 C C   . LYS G  1 197 ? 71.36828  -23.00170 -83.80817  1.000 68.09736  ?  174 LYS G C   1 
ATOM   16192 O O   . LYS G  1 197 ? 72.05126  -23.81568 -83.16107  1.000 69.51172  ?  174 LYS G O   1 
ATOM   16193 C CB  . LYS G  1 197 ? 71.54269  -20.87458 -82.48792  1.000 72.09631  ?  174 LYS G CB  1 
ATOM   16194 C CG  . LYS G  1 197 ? 70.85408  -19.64847 -81.90746  1.000 80.72543  ?  174 LYS G CG  1 
ATOM   16195 C CD  . LYS G  1 197 ? 71.86780  -18.60779 -81.46111  1.000 85.05537  ?  174 LYS G CD  1 
ATOM   16196 C CE  . LYS G  1 197 ? 71.18441  -17.35347 -80.93886  1.000 93.09362  ?  174 LYS G CE  1 
ATOM   16197 N NZ  . LYS G  1 197 ? 70.35164  -16.68593 -81.98008  1.000 95.07385  ?  174 LYS G NZ  1 
ATOM   16198 N N   . PRO G  1 198 ? 71.30393  -23.04339 -85.14618  1.000 76.26297  ?  175 PRO G N   1 
ATOM   16199 C CA  . PRO G  1 198 ? 70.54513  -22.09457 -85.96418  1.000 69.47769  ?  175 PRO G CA  1 
ATOM   16200 C C   . PRO G  1 198 ? 69.06742  -22.45264 -86.04211  1.000 74.33035  ?  175 PRO G C   1 
ATOM   16201 O O   . PRO G  1 198 ? 68.69267  -23.60402 -85.82164  1.000 88.00131  ?  175 PRO G O   1 
ATOM   16202 C CB  . PRO G  1 198 ? 71.19119  -22.24284 -87.33981  1.000 64.36742  ?  175 PRO G CB  1 
ATOM   16203 C CG  . PRO G  1 198 ? 71.60865  -23.66947 -87.38355  1.000 75.26795  ?  175 PRO G CG  1 
ATOM   16204 C CD  . PRO G  1 198 ? 72.02821  -24.02340 -85.97548  1.000 80.71154  ?  175 PRO G CD  1 
ATOM   16205 N N   . LYS G  1 199 ? 68.24353  -21.46182 -86.33921  1.000 75.22532  ?  176 LYS G N   1 
ATOM   16206 C CA  . LYS G  1 199 ? 66.81276  -21.65106 -86.51747  1.000 76.29076  ?  176 LYS G CA  1 
ATOM   16207 C C   . LYS G  1 199 ? 66.52826  -22.06291 -87.95341  1.000 85.46802  ?  176 LYS G C   1 
ATOM   16208 O O   . LYS G  1 199 ? 67.41544  -22.02810 -88.81039  1.000 85.26451  ?  176 LYS G O   1 
ATOM   16209 C CB  . LYS G  1 199 ? 66.09513  -20.35084 -86.16303  1.000 71.10957  ?  176 LYS G CB  1 
ATOM   16210 C CG  . LYS G  1 199 ? 66.16723  -20.01603 -84.68595  1.000 69.51579  ?  176 LYS G CG  1 
ATOM   16211 C CD  . LYS G  1 199 ? 65.36069  -18.78425 -84.34481  1.000 72.17583  ?  176 LYS G CD  1 
ATOM   16212 C CE  . LYS G  1 199 ? 65.36445  -18.54968 -82.84764  1.000 63.74247  ?  176 LYS G CE  1 
ATOM   16213 N NZ  . LYS G  1 199 ? 65.06486  -19.79686 -82.09943  1.000 76.85632  ?  176 LYS G NZ  1 
ATOM   16214 N N   . PRO G  1 200 ? 65.30101  -22.49805 -88.25373  1.000 78.16222  ?  177 PRO G N   1 
ATOM   16215 C CA  . PRO G  1 200 ? 64.97328  -22.84724 -89.64053  1.000 77.74304  ?  177 PRO G CA  1 
ATOM   16216 C C   . PRO G  1 200 ? 65.13054  -21.65109 -90.56843  1.000 80.84055  ?  177 PRO G C   1 
ATOM   16217 O O   . PRO G  1 200 ? 64.92053  -20.50057 -90.17702  1.000 78.24837  ?  177 PRO G O   1 
ATOM   16218 C CB  . PRO G  1 200 ? 63.50638  -23.28416 -89.55733  1.000 71.16764  ?  177 PRO G CB  1 
ATOM   16219 C CG  . PRO G  1 200 ? 63.32828  -23.73661 -88.16867  1.000 63.88702  ?  177 PRO G CG  1 
ATOM   16220 C CD  . PRO G  1 200 ? 64.20624  -22.85562 -87.33303  1.000 67.92130  ?  177 PRO G CD  1 
ATOM   16221 N N   . LEU G  1 201 ? 65.51899  -21.93941 -91.81433  1.000 83.10700  ?  178 LEU G N   1 
ATOM   16222 C CA  . LEU G  1 201 ? 65.60056  -20.89174 -92.82801  1.000 80.23101  ?  178 LEU G CA  1 
ATOM   16223 C C   . LEU G  1 201 ? 64.23153  -20.27445 -93.07661  1.000 78.93940  ?  178 LEU G C   1 
ATOM   16224 O O   . LEU G  1 201 ? 64.09086  -19.04776 -93.14688  1.000 80.85382  ?  178 LEU G O   1 
ATOM   16225 C CB  . LEU G  1 201 ? 66.16492  -21.46661 -94.12784  1.000 81.15709  ?  178 LEU G CB  1 
ATOM   16226 C CG  . LEU G  1 201 ? 67.68267  -21.58033 -94.26796  1.000 85.70312  ?  178 LEU G CG  1 
ATOM   16227 C CD1 . LEU G  1 201 ? 68.04498  -22.23975 -95.58859  1.000 82.47110  ?  178 LEU G CD1 1 
ATOM   16228 C CD2 . LEU G  1 201 ? 68.32440  -20.20565 -94.16664  1.000 80.31555  ?  178 LEU G CD2 1 
ATOM   16229 N N   . GLY G  1 202 ? 63.20443  -21.11513 -93.20585  1.000 72.17157  ?  179 GLY G N   1 
ATOM   16230 C CA  . GLY G  1 202 ? 61.84646  -20.66804 -93.34109  1.000 84.02803  ?  179 GLY G CA  1 
ATOM   16231 C C   . GLY G  1 202 ? 61.01804  -20.94629 -92.10454  1.000 87.75246  ?  179 GLY G C   1 
ATOM   16232 O O   . GLY G  1 202 ? 61.53869  -21.17477 -91.00464  1.000 90.50040  ?  179 GLY G O   1 
ATOM   16233 N N   . ARG G  1 203 ? 59.70142  -20.93330 -92.28872  1.000 85.14431  ?  180 ARG G N   1 
ATOM   16234 C CA  . ARG G  1 203 ? 58.76443  -21.24715 -91.21703  1.000 83.37795  ?  180 ARG G CA  1 
ATOM   16235 C C   . ARG G  1 203 ? 58.11322  -22.57881 -91.55480  1.000 79.03487  ?  180 ARG G C   1 
ATOM   16236 O O   . ARG G  1 203 ? 57.19555  -22.62487 -92.38860  1.000 74.27368  ?  180 ARG G O   1 
ATOM   16237 C CB  . ARG G  1 203 ? 57.70490  -20.14682 -91.11196  1.000 90.52936  ?  180 ARG G CB  1 
ATOM   16238 C CG  . ARG G  1 203 ? 57.36871  -19.72851 -89.68940  1.000 98.61838  ?  180 ARG G CG  1 
ATOM   16239 C CD  . ARG G  1 203 ? 55.92290  -20.03925 -89.34922  1.000 90.22407  ?  180 ARG G CD  1 
ATOM   16240 N NE  . ARG G  1 203 ? 55.72414  -21.44952 -89.03951  1.000 88.00932  ?  180 ARG G NE  1 
ATOM   16241 C CZ  . ARG G  1 203 ? 54.53799  -22.01291 -88.85801  1.000 90.51251  ?  180 ARG G CZ  1 
ATOM   16242 N NH1 . ARG G  1 203 ? 53.41751  -21.31874 -88.98086  1.000 82.82862  ?  180 ARG G NH1 1 
ATOM   16243 N NH2 . ARG G  1 203 ? 54.47399  -23.30528 -88.54998  1.000 77.09689  ?  180 ARG G NH2 1 
ATOM   16244 N N   . PRO G  1 204 ? 58.54667  -23.68426 -90.94590  1.000 69.67353  ?  181 PRO G N   1 
ATOM   16245 C CA  . PRO G  1 204 ? 57.99183  -24.99947 -91.30526  1.000 64.31463  ?  181 PRO G CA  1 
ATOM   16246 C C   . PRO G  1 204 ? 56.49977  -25.06294 -91.02460  1.000 62.70561  ?  181 PRO G C   1 
ATOM   16247 O O   . PRO G  1 204 ? 56.04887  -24.84399 -89.89822  1.000 66.14770  ?  181 PRO G O   1 
ATOM   16248 C CB  . PRO G  1 204 ? 58.77956  -25.96834 -90.41420  1.000 58.91448  ?  181 PRO G CB  1 
ATOM   16249 C CG  . PRO G  1 204 ? 60.03020  -25.23294 -90.05568  1.000 65.79759  ?  181 PRO G CG  1 
ATOM   16250 C CD  . PRO G  1 204 ? 59.63034  -23.79122 -89.95692  1.000 75.74938  ?  181 PRO G CD  1 
ATOM   16251 N N   . GLU G  1 205 ? 55.73260  -25.36089 -92.06911  1.000 62.81467  ?  182 GLU G N   1 
ATOM   16252 C CA  . GLU G  1 205 ? 54.28837  -25.46927 -91.94191  1.000 63.07720  ?  182 GLU G CA  1 
ATOM   16253 C C   . GLU G  1 205 ? 53.90670  -26.69372 -91.11920  1.000 69.34299  ?  182 GLU G C   1 
ATOM   16254 O O   . GLU G  1 205 ? 54.59727  -27.71692 -91.12266  1.000 66.05272  ?  182 GLU G O   1 
ATOM   16255 C CB  . GLU G  1 205 ? 53.65120  -25.56100 -93.32425  1.000 59.16533  ?  182 GLU G CB  1 
ATOM   16256 C CG  . GLU G  1 205 ? 53.66422  -24.25384 -94.08504  1.000 65.02421  ?  182 GLU G CG  1 
ATOM   16257 C CD  . GLU G  1 205 ? 53.23701  -24.42250 -95.52377  1.000 69.41115  ?  182 GLU G CD  1 
ATOM   16258 O OE1 . GLU G  1 205 ? 53.70793  -25.38097 -96.16972  1.000 72.07535  ?  182 GLU G OE1 1 
ATOM   16259 O OE2 . GLU G  1 205 ? 52.42682  -23.60295 -96.00554  1.000 77.13375  -1 182 GLU G OE2 1 
ATOM   16260 N N   . ILE G  1 206 ? 52.79312  -26.57622 -90.40312  1.000 64.30253  ?  183 ILE G N   1 
ATOM   16261 C CA  . ILE G  1 206 ? 52.31342  -27.61970 -89.50660  1.000 59.04760  ?  183 ILE G CA  1 
ATOM   16262 C C   . ILE G  1 206 ? 51.00428  -28.15252 -90.07061  1.000 60.10117  ?  183 ILE G C   1 
ATOM   16263 O O   . ILE G  1 206 ? 49.97837  -27.46179 -90.04557  1.000 60.10794  ?  183 ILE G O   1 
ATOM   16264 C CB  . ILE G  1 206 ? 52.15082  -27.10195 -88.07166  1.000 69.15378  ?  183 ILE G CB  1 
ATOM   16265 C CG1 . ILE G  1 206 ? 53.51291  -26.66273 -87.52234  1.000 67.62715  ?  183 ILE G CG1 1 
ATOM   16266 C CG2 . ILE G  1 206 ? 51.52461  -28.16828 -87.18490  1.000 60.60296  ?  183 ILE G CG2 1 
ATOM   16267 C CD1 . ILE G  1 206 ? 53.45283  -25.99435 -86.17494  1.000 65.20969  ?  183 ILE G CD1 1 
ATOM   16268 N N   . PHE G  1 207 ? 51.04006  -29.38179 -90.57772  1.000 63.67963  ?  184 PHE G N   1 
ATOM   16269 C CA  . PHE G  1 207 ? 49.86842  -30.06480 -91.10349  1.000 65.20111  ?  184 PHE G CA  1 
ATOM   16270 C C   . PHE G  1 207 ? 49.26833  -30.94906 -90.01819  1.000 61.79630  ?  184 PHE G C   1 
ATOM   16271 O O   . PHE G  1 207 ? 49.97439  -31.43831 -89.13283  1.000 65.66553  ?  184 PHE G O   1 
ATOM   16272 C CB  . PHE G  1 207 ? 50.24545  -30.93462 -92.30608  1.000 67.21067  ?  184 PHE G CB  1 
ATOM   16273 C CG  . PHE G  1 207 ? 50.66055  -30.15409 -93.52259  1.000 56.27619  ?  184 PHE G CG  1 
ATOM   16274 C CD1 . PHE G  1 207 ? 51.89848  -29.53221 -93.57995  1.000 58.72003  ?  184 PHE G CD1 1 
ATOM   16275 C CD2 . PHE G  1 207 ? 49.81754  -30.05669 -94.61674  1.000 54.48181  ?  184 PHE G CD2 1 
ATOM   16276 C CE1 . PHE G  1 207 ? 52.28231  -28.81947 -94.70314  1.000 63.21924  ?  184 PHE G CE1 1 
ATOM   16277 C CE2 . PHE G  1 207 ? 50.19349  -29.34394 -95.74029  1.000 54.53886  ?  184 PHE G CE2 1 
ATOM   16278 C CZ  . PHE G  1 207 ? 51.42708  -28.72547 -95.78441  1.000 53.70098  ?  184 PHE G CZ  1 
ATOM   16279 N N   . GLN G  1 208 ? 47.95604  -31.15905 -90.09705  1.000 54.60556  ?  185 GLN G N   1 
ATOM   16280 C CA  . GLN G  1 208 ? 47.27070  -31.95224 -89.08766  1.000 55.43651  ?  185 GLN G CA  1 
ATOM   16281 C C   . GLN G  1 208 ? 45.96815  -32.49872 -89.65271  1.000 62.27989  ?  185 GLN G C   1 
ATOM   16282 O O   . GLN G  1 208 ? 45.23019  -31.78211 -90.33324  1.000 61.77142  ?  185 GLN G O   1 
ATOM   16283 C CB  . GLN G  1 208 ? 46.98521  -31.10990 -87.84130  1.000 58.91684  ?  185 GLN G CB  1 
ATOM   16284 C CG  . GLN G  1 208 ? 46.14127  -31.81226 -86.80142  1.000 53.57418  ?  185 GLN G CG  1 
ATOM   16285 C CD  . GLN G  1 208 ? 45.28850  -30.84617 -86.01091  1.000 69.64770  ?  185 GLN G CD  1 
ATOM   16286 O OE1 . GLN G  1 208 ? 45.69696  -29.71349 -85.75004  1.000 65.89268  ?  185 GLN G OE1 1 
ATOM   16287 N NE2 . GLN G  1 208 ? 44.09774  -31.28738 -85.62082  1.000 61.82278  ?  185 GLN G NE2 1 
ATOM   16288 N N   . GLY G  1 209 ? 45.69573  -33.76959 -89.36366  1.000 61.57142  ?  186 GLY G N   1 
ATOM   16289 C CA  . GLY G  1 209 ? 44.44096  -34.38443 -89.75066  1.000 58.28585  ?  186 GLY G CA  1 
ATOM   16290 C C   . GLY G  1 209 ? 43.52833  -34.65215 -88.57152  1.000 62.29615  ?  186 GLY G C   1 
ATOM   16291 O O   . GLY G  1 209 ? 43.57423  -33.93624 -87.56651  1.000 66.12688  ?  186 GLY G O   1 
ATOM   16292 N N   . GLY G  1 210 ? 42.69051  -35.67990 -88.68390  1.000 58.00953  ?  187 GLY G N   1 
ATOM   16293 C CA  . GLY G  1 210 ? 41.76668  -36.02349 -87.62167  1.000 50.85827  ?  187 GLY G CA  1 
ATOM   16294 C C   . GLY G  1 210 ? 40.40518  -35.39439 -87.81740  1.000 55.21525  ?  187 GLY G C   1 
ATOM   16295 O O   . GLY G  1 210 ? 40.30747  -34.25744 -88.28815  1.000 66.26213  ?  187 GLY G O   1 
ATOM   16296 N N   . SER G  1 211 ? 39.34476  -36.11726 -87.45581  1.000 54.58001  ?  188 SER G N   1 
ATOM   16297 C CA  . SER G  1 211 ? 37.98441  -35.63424 -87.63933  1.000 61.35926  ?  188 SER G CA  1 
ATOM   16298 C C   . SER G  1 211 ? 37.21463  -35.43505 -86.34351  1.000 56.02632  ?  188 SER G C   1 
ATOM   16299 O O   . SER G  1 211 ? 36.10499  -34.88998 -86.38532  1.000 66.78923  ?  188 SER G O   1 
ATOM   16300 C CB  . SER G  1 211 ? 37.18817  -36.58459 -88.54723  1.000 58.41888  ?  188 SER G CB  1 
ATOM   16301 O OG  . SER G  1 211 ? 37.15942  -37.89551 -88.00888  1.000 82.18197  ?  188 SER G OG  1 
ATOM   16302 N N   . SER G  1 212 ? 37.76311  -35.84276 -85.20297  1.000 57.80137  ?  189 SER G N   1 
ATOM   16303 C CA  . SER G  1 212 ? 37.04784  -35.71562 -83.94445  1.000 60.81907  ?  189 SER G CA  1 
ATOM   16304 C C   . SER G  1 212 ? 36.98048  -34.25292 -83.51136  1.000 68.99934  ?  189 SER G C   1 
ATOM   16305 O O   . SER G  1 212 ? 37.65979  -33.37716 -84.05468  1.000 59.35195  ?  189 SER G O   1 
ATOM   16306 C CB  . SER G  1 212 ? 37.73625  -36.53617 -82.85927  1.000 58.13752  ?  189 SER G CB  1 
ATOM   16307 O OG  . SER G  1 212 ? 39.06859  -36.09526 -82.67816  1.000 64.83097  ?  189 SER G OG  1 
ATOM   16308 N N   . ARG G  1 213 ? 36.15151  -34.00152 -82.49612  1.000 66.40695  ?  190 ARG G N   1 
ATOM   16309 C CA  . ARG G  1 213 ? 35.99511  -32.64480 -81.98558  1.000 64.19220  ?  190 ARG G CA  1 
ATOM   16310 C C   . ARG G  1 213 ? 37.31689  -32.10080 -81.45868  1.000 63.13917  ?  190 ARG G C   1 
ATOM   16311 O O   . ARG G  1 213 ? 37.64967  -30.93023 -81.68161  1.000 63.42549  ?  190 ARG G O   1 
ATOM   16312 C CB  . ARG G  1 213 ? 34.92636  -32.62551 -80.89243  1.000 59.04821  ?  190 ARG G CB  1 
ATOM   16313 C CG  . ARG G  1 213 ? 34.70846  -31.26546 -80.24791  1.000 69.77414  ?  190 ARG G CG  1 
ATOM   16314 C CD  . ARG G  1 213 ? 33.64597  -31.32655 -79.15444  1.000 85.71945  ?  190 ARG G CD  1 
ATOM   16315 N NE  . ARG G  1 213 ? 32.31388  -31.59137 -79.68760  1.000 112.26699 ?  190 ARG G NE  1 
ATOM   16316 C CZ  . ARG G  1 213 ? 31.73084  -32.78281 -79.70142  1.000 104.54333 ?  190 ARG G CZ  1 
ATOM   16317 N NH1 . ARG G  1 213 ? 32.33252  -33.85339 -79.20759  1.000 102.03559 ?  190 ARG G NH1 1 
ATOM   16318 N NH2 . ARG G  1 213 ? 30.51341  -32.90311 -80.22391  1.000 97.55117  ?  190 ARG G NH2 1 
ATOM   16319 N N   . ALA G  1 214 ? 38.08645  -32.93664 -80.76069  1.000 57.29100  ?  191 ALA G N   1 
ATOM   16320 C CA  . ALA G  1 214 ? 39.38071  -32.49453 -80.25522  1.000 59.82923  ?  191 ALA G CA  1 
ATOM   16321 C C   . ALA G  1 214 ? 40.34989  -32.19365 -81.39097  1.000 63.40575  ?  191 ALA G C   1 
ATOM   16322 O O   . ALA G  1 214 ? 41.14707  -31.25172 -81.29961  1.000 57.62082  ?  191 ALA G O   1 
ATOM   16323 C CB  . ALA G  1 214 ? 39.96577  -33.55054 -79.31819  1.000 55.22406  ?  191 ALA G CB  1 
ATOM   16324 N N   . ALA G  1 215 ? 40.28698  -32.97163 -82.47553  1.000 59.55646  ?  192 ALA G N   1 
ATOM   16325 C CA  . ALA G  1 215 ? 41.23018  -32.78218 -83.57437  1.000 61.98211  ?  192 ALA G CA  1 
ATOM   16326 C C   . ALA G  1 215 ? 41.02666  -31.44247 -84.27450  1.000 62.72998  ?  192 ALA G C   1 
ATOM   16327 O O   . ALA G  1 215 ? 42.00014  -30.75017 -84.59279  1.000 61.52773  ?  192 ALA G O   1 
ATOM   16328 C CB  . ALA G  1 215 ? 41.11842  -33.93506 -84.57033  1.000 58.25350  ?  192 ALA G CB  1 
ATOM   16329 N N   . ARG G  1 216 ? 39.77875  -31.05029 -84.51486  1.000 56.86514  ?  193 ARG G N   1 
ATOM   16330 C CA  . ARG G  1 216 ? 39.52731  -29.80181 -85.21980  1.000 69.75617  ?  193 ARG G CA  1 
ATOM   16331 C C   . ARG G  1 216 ? 39.47180  -28.59176 -84.29728  1.000 66.16653  ?  193 ARG G C   1 
ATOM   16332 O O   . ARG G  1 216 ? 39.55591  -27.45990 -84.78283  1.000 67.15565  ?  193 ARG G O   1 
ATOM   16333 C CB  . ARG G  1 216 ? 38.27100  -29.90182 -86.09701  1.000 67.13279  ?  193 ARG G CB  1 
ATOM   16334 C CG  . ARG G  1 216 ? 37.09716  -30.60778 -85.45201  1.000 65.58717  ?  193 ARG G CG  1 
ATOM   16335 C CD  . ARG G  1 216 ? 36.14110  -31.15677 -86.50628  1.000 55.25764  ?  193 ARG G CD  1 
ATOM   16336 N NE  . ARG G  1 216 ? 35.16235  -32.06775 -85.92376  1.000 65.54532  ?  193 ARG G NE  1 
ATOM   16337 C CZ  . ARG G  1 216 ? 34.02525  -31.68700 -85.35692  1.000 65.85072  ?  193 ARG G CZ  1 
ATOM   16338 N NH1 . ARG G  1 216 ? 33.68146  -30.41137 -85.28349  1.000 76.42007  ?  193 ARG G NH1 1 
ATOM   16339 N NH2 . ARG G  1 216 ? 33.21358  -32.60919 -84.84836  1.000 75.61988  ?  193 ARG G NH2 1 
ATOM   16340 N N   . ASP G  1 217 ? 39.35606  -28.79564 -82.98449  1.000 61.60809  ?  194 ASP G N   1 
ATOM   16341 C CA  . ASP G  1 217 ? 39.55656  -27.68204 -82.06630  1.000 47.75457  ?  194 ASP G CA  1 
ATOM   16342 C C   . ASP G  1 217 ? 41.03415  -27.33462 -81.96220  1.000 56.24063  ?  194 ASP G C   1 
ATOM   16343 O O   . ASP G  1 217 ? 41.39609  -26.15757 -81.85331  1.000 75.81624  ?  194 ASP G O   1 
ATOM   16344 C CB  . ASP G  1 217 ? 38.97618  -28.00991 -80.69147  1.000 45.96944  ?  194 ASP G CB  1 
ATOM   16345 C CG  . ASP G  1 217 ? 37.46254  -27.96654 -80.67515  1.000 64.78482  ?  194 ASP G CG  1 
ATOM   16346 O OD1 . ASP G  1 217 ? 36.87582  -27.35346 -81.59193  1.000 75.31938  ?  194 ASP G OD1 1 
ATOM   16347 O OD2 . ASP G  1 217 ? 36.85856  -28.53624 -79.74292  1.000 76.96645  -1 194 ASP G OD2 1 
ATOM   16348 N N   . MET G  1 218 ? 41.90290  -28.34644 -82.01418  1.000 57.75735  ?  195 MET G N   1 
ATOM   16349 C CA  . MET G  1 218 ? 43.33761  -28.08862 -82.01565  1.000 54.38142  ?  195 MET G CA  1 
ATOM   16350 C C   . MET G  1 218 ? 43.77642  -27.45043 -83.32598  1.000 56.43980  ?  195 MET G C   1 
ATOM   16351 O O   . MET G  1 218 ? 44.59096  -26.51954 -83.32774  1.000 59.49458  ?  195 MET G O   1 
ATOM   16352 C CB  . MET G  1 218 ? 44.10898  -29.38936 -81.77883  1.000 47.37209  ?  195 MET G CB  1 
ATOM   16353 C CG  . MET G  1 218 ? 45.61738  -29.20249 -81.81689  1.000 51.69991  ?  195 MET G CG  1 
ATOM   16354 S SD  . MET G  1 218 ? 46.57153  -30.67996 -81.45624  1.000 63.12652  ?  195 MET G SD  1 
ATOM   16355 C CE  . MET G  1 218 ? 46.50277  -31.54930 -83.01370  1.000 56.55167  ?  195 MET G CE  1 
ATOM   16356 N N   . ALA G  1 219 ? 43.24377  -27.93912 -84.45029  1.000 63.38352  ?  196 ALA G N   1 
ATOM   16357 C CA  . ALA G  1 219 ? 43.61807  -27.39571 -85.75146  1.000 57.90903  ?  196 ALA G CA  1 
ATOM   16358 C C   . ALA G  1 219 ? 43.20555  -25.93797 -85.88031  1.000 59.13959  ?  196 ALA G C   1 
ATOM   16359 O O   . ALA G  1 219 ? 43.93309  -25.12712 -86.46501  1.000 65.71110  ?  196 ALA G O   1 
ATOM   16360 C CB  . ALA G  1 219 ? 42.99335  -28.23248 -86.86627  1.000 65.38568  ?  196 ALA G CB  1 
ATOM   16361 N N   . ALA G  1 220 ? 42.04353  -25.58569 -85.33420  1.000 55.90113  ?  197 ALA G N   1 
ATOM   16362 C CA  . ALA G  1 220 ? 41.54621  -24.21983 -85.39090  1.000 60.27838  ?  197 ALA G CA  1 
ATOM   16363 C C   . ALA G  1 220 ? 42.32909  -23.26040 -84.50393  1.000 62.74481  ?  197 ALA G C   1 
ATOM   16364 O O   . ALA G  1 220 ? 42.02108  -22.06442 -84.50673  1.000 63.44970  ?  197 ALA G O   1 
ATOM   16365 C CB  . ALA G  1 220 ? 40.06272  -24.19196 -85.02185  1.000 51.20414  ?  197 ALA G CB  1 
ATOM   16366 N N   . ARG G  1 221 ? 43.32641  -23.73889 -83.76301  1.000 59.39661  ?  198 ARG G N   1 
ATOM   16367 C CA  . ARG G  1 221 ? 44.11245  -22.89729 -82.86878  1.000 47.11864  ?  198 ARG G CA  1 
ATOM   16368 C C   . ARG G  1 221 ? 45.57912  -22.79963 -83.25146  1.000 51.67642  ?  198 ARG G C   1 
ATOM   16369 O O   . ARG G  1 221 ? 46.14583  -21.70722 -83.20477  1.000 61.61139  ?  198 ARG G O   1 
ATOM   16370 C CB  . ARG G  1 221 ? 44.01104  -23.39706 -81.41731  1.000 52.01753  ?  198 ARG G CB  1 
ATOM   16371 C CG  . ARG G  1 221 ? 42.66101  -23.16356 -80.75924  1.000 61.97961  ?  198 ARG G CG  1 
ATOM   16372 C CD  . ARG G  1 221 ? 42.74311  -23.33446 -79.25068  1.000 50.88809  ?  198 ARG G CD  1 
ATOM   16373 N NE  . ARG G  1 221 ? 43.01277  -24.71182 -78.85850  1.000 70.94643  ?  198 ARG G NE  1 
ATOM   16374 C CZ  . ARG G  1 221 ? 42.08811  -25.57591 -78.46113  1.000 74.51075  ?  198 ARG G CZ  1 
ATOM   16375 N NH1 . ARG G  1 221 ? 40.81243  -25.23491 -78.37784  1.000 72.30076  ?  198 ARG G NH1 1 
ATOM   16376 N NH2 . ARG G  1 221 ? 42.45329  -26.81340 -78.13697  1.000 61.02313  ?  198 ARG G NH2 1 
ATOM   16377 N N   . VAL G  1 222 ? 46.21734  -23.90751 -83.62701  1.000 53.04442  ?  199 VAL G N   1 
ATOM   16378 C CA  . VAL G  1 222 ? 47.67340  -23.93336 -83.72915  1.000 58.57480  ?  199 VAL G CA  1 
ATOM   16379 C C   . VAL G  1 222 ? 48.16905  -24.46661 -85.06825  1.000 55.67374  ?  199 VAL G C   1 
ATOM   16380 O O   . VAL G  1 222 ? 49.36567  -24.39128 -85.36643  1.000 65.14911  ?  199 VAL G O   1 
ATOM   16381 C CB  . VAL G  1 222 ? 48.29882  -24.71042 -82.55582  1.000 59.20809  ?  199 VAL G CB  1 
ATOM   16382 C CG1 . VAL G  1 222 ? 47.99478  -24.01729 -81.23341  1.000 44.97421  ?  199 VAL G CG1 1 
ATOM   16383 C CG2 . VAL G  1 222 ? 47.79013  -26.14558 -82.54410  1.000 47.93650  ?  199 VAL G CG2 1 
ATOM   16384 N N   . SER G  1 223 ? 47.27142  -25.00441 -85.88558  1.000 61.35297  ?  200 SER G N   1 
ATOM   16385 C CA  . SER G  1 223 ? 47.68148  -25.67631 -87.11220  1.000 68.83417  ?  200 SER G CA  1 
ATOM   16386 C C   . SER G  1 223 ? 47.63691  -24.72973 -88.30708  1.000 60.18536  ?  200 SER G C   1 
ATOM   16387 O O   . SER G  1 223 ? 46.77130  -23.85412 -88.39271  1.000 63.53494  ?  200 SER G O   1 
ATOM   16388 C CB  . SER G  1 223 ? 46.79136  -26.89178 -87.37443  1.000 65.53671  ?  200 SER G CB  1 
ATOM   16389 O OG  . SER G  1 223 ? 47.34449  -27.71809 -88.38202  1.000 80.38598  ?  200 SER G OG  1 
ATOM   16390 N N   . ASP G  1 224 ? 48.59325  -24.90678 -89.22451  1.000 57.73394  ?  201 ASP G N   1 
ATOM   16391 C CA  . ASP G  1 224 ? 48.60755  -24.13634 -90.46446  1.000 61.66290  ?  201 ASP G CA  1 
ATOM   16392 C C   . ASP G  1 224 ? 47.69992  -24.75403 -91.52067  1.000 62.60254  ?  201 ASP G C   1 
ATOM   16393 O O   . ASP G  1 224 ? 46.94990  -24.03815 -92.19319  1.000 68.64226  ?  201 ASP G O   1 
ATOM   16394 C CB  . ASP G  1 224 ? 50.03200  -24.06191 -91.01259  1.000 59.56925  ?  201 ASP G CB  1 
ATOM   16395 C CG  . ASP G  1 224 ? 50.97107  -23.30818 -90.09914  1.000 65.78007  ?  201 ASP G CG  1 
ATOM   16396 O OD1 . ASP G  1 224 ? 50.53645  -22.30791 -89.48962  1.000 77.96979  ?  201 ASP G OD1 1 
ATOM   16397 O OD2 . ASP G  1 224 ? 52.14472  -23.72150 -89.98928  1.000 64.59219  -1 201 ASP G OD2 1 
ATOM   16398 N N   . TRP G  1 225 ? 47.75750  -26.07479 -91.68012  1.000 71.32582  ?  202 TRP G N   1 
ATOM   16399 C CA  . TRP G  1 225 ? 46.93541  -26.80368 -92.63517  1.000 63.96700  ?  202 TRP G CA  1 
ATOM   16400 C C   . TRP G  1 225 ? 46.12109  -27.85055 -91.89199  1.000 62.34808  ?  202 TRP G C   1 
ATOM   16401 O O   . TRP G  1 225 ? 46.60627  -28.45910 -90.93300  1.000 69.70599  ?  202 TRP G O   1 
ATOM   16402 C CB  . TRP G  1 225 ? 47.79878  -27.52888 -93.66677  1.000 56.17894  ?  202 TRP G CB  1 
ATOM   16403 C CG  . TRP G  1 225 ? 48.48972  -26.64776 -94.65295  1.000 60.74389  ?  202 TRP G CG  1 
ATOM   16404 C CD1 . TRP G  1 225 ? 49.72108  -26.07235 -94.51873  1.000 63.58283  ?  202 TRP G CD1 1 
ATOM   16405 C CD2 . TRP G  1 225 ? 48.00060  -26.25464 -95.93951  1.000 59.20609  ?  202 TRP G CD2 1 
ATOM   16406 N NE1 . TRP G  1 225 ? 50.02456  -25.33747 -95.64003  1.000 58.26635  ?  202 TRP G NE1 1 
ATOM   16407 C CE2 . TRP G  1 225 ? 48.98367  -25.43246 -96.52677  1.000 69.62865  ?  202 TRP G CE2 1 
ATOM   16408 C CE3 . TRP G  1 225 ? 46.82344  -26.51116 -96.64899  1.000 59.78775  ?  202 TRP G CE3 1 
ATOM   16409 C CZ2 . TRP G  1 225 ? 48.82599  -24.86763 -97.79158  1.000 71.20330  ?  202 TRP G CZ2 1 
ATOM   16410 C CZ3 . TRP G  1 225 ? 46.66816  -25.94882 -97.90236  1.000 66.44112  ?  202 TRP G CZ3 1 
ATOM   16411 C CH2 . TRP G  1 225 ? 47.66462  -25.13673 -98.46137  1.000 68.09352  ?  202 TRP G CH2 1 
ATOM   16412 N N   . TYR G  1 226 ? 44.89275  -28.07665 -92.35152  1.000 55.06895  ?  203 TYR G N   1 
ATOM   16413 C CA  . TYR G  1 226 ? 44.02129  -29.09337 -91.77969  1.000 55.85840  ?  203 TYR G CA  1 
ATOM   16414 C C   . TYR G  1 226 ? 43.51594  -29.99938 -92.89120  1.000 65.87596  ?  203 TYR G C   1 
ATOM   16415 O O   . TYR G  1 226 ? 42.94897  -29.52101 -93.87850  1.000 66.29864  ?  203 TYR G O   1 
ATOM   16416 C CB  . TYR G  1 226 ? 42.84572  -28.45328 -91.03799  1.000 56.30214  ?  203 TYR G CB  1 
ATOM   16417 C CG  . TYR G  1 226 ? 41.78609  -29.43178 -90.58218  1.000 58.60251  ?  203 TYR G CG  1 
ATOM   16418 C CD1 . TYR G  1 226 ? 42.04637  -30.33504 -89.56105  1.000 60.38382  ?  203 TYR G CD1 1 
ATOM   16419 C CD2 . TYR G  1 226 ? 40.51614  -29.42678 -91.14288  1.000 57.71639  ?  203 TYR G CD2 1 
ATOM   16420 C CE1 . TYR G  1 226 ? 41.08265  -31.22427 -89.12780  1.000 65.24099  ?  203 TYR G CE1 1 
ATOM   16421 C CE2 . TYR G  1 226 ? 39.54216  -30.31335 -90.71323  1.000 63.34464  ?  203 TYR G CE2 1 
ATOM   16422 C CZ  . TYR G  1 226 ? 39.83277  -31.20970 -89.70556  1.000 64.06064  ?  203 TYR G CZ  1 
ATOM   16423 O OH  . TYR G  1 226 ? 38.87362  -32.09394 -89.26782  1.000 65.02813  ?  203 TYR G OH  1 
ATOM   16424 N N   . PHE G  1 227 ? 43.73098  -31.30263 -92.73376  1.000 75.75099  ?  204 PHE G N   1 
ATOM   16425 C CA  . PHE G  1 227 ? 43.22987  -32.29296 -93.67968  1.000 65.91993  ?  204 PHE G CA  1 
ATOM   16426 C C   . PHE G  1 227 ? 41.82433  -32.69941 -93.25274  1.000 66.46417  ?  204 PHE G C   1 
ATOM   16427 O O   . PHE G  1 227 ? 41.63611  -33.27816 -92.17732  1.000 64.15028  ?  204 PHE G O   1 
ATOM   16428 C CB  . PHE G  1 227 ? 44.14912  -33.51127 -93.71875  1.000 59.42631  ?  204 PHE G CB  1 
ATOM   16429 C CG  . PHE G  1 227 ? 45.48119  -33.25088 -94.36260  1.000 58.98699  ?  204 PHE G CG  1 
ATOM   16430 C CD1 . PHE G  1 227 ? 45.56884  -32.97945 -95.71757  1.000 61.56789  ?  204 PHE G CD1 1 
ATOM   16431 C CD2 . PHE G  1 227 ? 46.64839  -33.31097 -93.61963  1.000 59.59877  ?  204 PHE G CD2 1 
ATOM   16432 C CE1 . PHE G  1 227 ? 46.79398  -32.74869 -96.31695  1.000 62.71614  ?  204 PHE G CE1 1 
ATOM   16433 C CE2 . PHE G  1 227 ? 47.87822  -33.08349 -94.21273  1.000 60.35946  ?  204 PHE G CE2 1 
ATOM   16434 C CZ  . PHE G  1 227 ? 47.94999  -32.80230 -95.56356  1.000 65.65510  ?  204 PHE G CZ  1 
ATOM   16435 N N   . THR G  1 228 ? 40.83686  -32.37955 -94.08088  1.000 72.09490  ?  205 THR G N   1 
ATOM   16436 C CA  . THR G  1 228 ? 39.47371  -32.82348 -93.84163  1.000 77.81966  ?  205 THR G CA  1 
ATOM   16437 C C   . THR G  1 228 ? 39.22921  -34.14161 -94.56692  1.000 79.56385  ?  205 THR G C   1 
ATOM   16438 O O   . THR G  1 228 ? 39.86329  -34.44125 -95.58236  1.000 84.21359  ?  205 THR G O   1 
ATOM   16439 C CB  . THR G  1 228 ? 38.46246  -31.76577 -94.29201  1.000 79.85556  ?  205 THR G CB  1 
ATOM   16440 O OG1 . THR G  1 228 ? 37.13548  -32.21251 -93.98728  1.000 88.08382  ?  205 THR G OG1 1 
ATOM   16441 C CG2 . THR G  1 228 ? 38.57549  -31.50929 -95.78763  1.000 81.03403  ?  205 THR G CG2 1 
ATOM   16442 N N   . ASN G  1 229 ? 38.31547  -34.93865 -94.02197  1.000 90.97642  ?  206 ASN G N   1 
ATOM   16443 C CA  . ASN G  1 229 ? 38.02642  -36.24402 -94.59646  1.000 96.76797  ?  206 ASN G CA  1 
ATOM   16444 C C   . ASN G  1 229 ? 37.36300  -36.10522 -95.96183  1.000 100.00725 ?  206 ASN G C   1 
ATOM   16445 O O   . ASN G  1 229 ? 36.61125  -35.16108 -96.22166  1.000 96.56239  ?  206 ASN G O   1 
ATOM   16446 C CB  . ASN G  1 229 ? 37.11441  -37.04489 -93.66902  1.000 101.56534 ?  206 ASN G CB  1 
ATOM   16447 C CG  . ASN G  1 229 ? 37.81618  -37.48867 -92.40488  1.000 108.78511 ?  206 ASN G CG  1 
ATOM   16448 O OD1 . ASN G  1 229 ? 39.03876  -37.39223 -92.29203  1.000 108.19208 ?  206 ASN G OD1 1 
ATOM   16449 N ND2 . ASN G  1 229 ? 37.04590  -37.99258 -91.44865  1.000 116.63238 ?  206 ASN G ND2 1 
ATOM   16450 N N   . GLY G  1 230 ? 37.66123  -37.05954 -96.84242  1.000 92.37824  ?  207 GLY G N   1 
ATOM   16451 C CA  . GLY G  1 230 ? 37.04605  -37.10696 -98.15403  1.000 90.98208  ?  207 GLY G CA  1 
ATOM   16452 C C   . GLY G  1 230 ? 35.54296  -37.27327 -98.07292  1.000 95.03305  ?  207 GLY G C   1 
ATOM   16453 O O   . GLY G  1 230 ? 35.04865  -38.12138 -97.32361  1.000 90.88345  ?  207 GLY G O   1 
ATOM   16454 N N   . ASN G  1 231 ? 34.80567  -36.46830 -98.83226  1.000 92.99665  ?  208 ASN G N   1 
ATOM   16455 C CA  . ASN G  1 231 ? 33.34920  -36.48305 -98.78772  1.000 97.98843  ?  208 ASN G CA  1 
ATOM   16456 C C   . ASN G  1 231 ? 32.82771  -35.85905 -100.07779 1.000 100.76231 ?  208 ASN G C   1 
ATOM   16457 O O   . ASN G  1 231 ? 33.59650  -35.51296 -100.97911 1.000 90.53487  ?  208 ASN G O   1 
ATOM   16458 C CB  . ASN G  1 231 ? 32.83798  -35.74746 -97.54280  1.000 99.57300  ?  208 ASN G CB  1 
ATOM   16459 C CG  . ASN G  1 231 ? 31.42993  -36.15963 -97.15127  1.000 110.01405 ?  208 ASN G CG  1 
ATOM   16460 O OD1 . ASN G  1 231 ? 30.61944  -36.53435 -97.99976  1.000 108.15347 ?  208 ASN G OD1 1 
ATOM   16461 N ND2 . ASN G  1 231 ? 31.13172  -36.08785 -95.85826  1.000 103.99836 ?  208 ASN G ND2 1 
ATOM   16462 N N   . SER G  1 232 ? 31.50636  -35.72536 -100.16248 1.000 104.53206 ?  209 SER G N   1 
ATOM   16463 C CA  . SER G  1 232 ? 30.88585  -35.07016 -101.30122 1.000 99.18997  ?  209 SER G CA  1 
ATOM   16464 C C   . SER G  1 232 ? 31.13205  -33.56396 -101.23724 1.000 103.21823 ?  209 SER G C   1 
ATOM   16465 O O   . SER G  1 232 ? 31.64177  -33.02926 -100.24826 1.000 112.46993 ?  209 SER G O   1 
ATOM   16466 C CB  . SER G  1 232 ? 29.38499  -35.35462 -101.32491 1.000 104.97595 ?  209 SER G CB  1 
ATOM   16467 O OG  . SER G  1 232 ? 28.75995  -34.89695 -100.13804 1.000 103.48006 ?  209 SER G OG  1 
ATOM   16468 N N   . VAL G  1 233 ? 30.76241  -32.87319 -102.31814 1.000 100.31512 ?  210 VAL G N   1 
ATOM   16469 C CA  . VAL G  1 233 ? 30.95681  -31.42619 -102.36812 1.000 92.89320  ?  210 VAL G CA  1 
ATOM   16470 C C   . VAL G  1 233 ? 30.14222  -30.73639 -101.27963 1.000 97.65790  ?  210 VAL G C   1 
ATOM   16471 O O   . VAL G  1 233 ? 30.60158  -29.77090 -100.65735 1.000 94.97042  ?  210 VAL G O   1 
ATOM   16472 C CB  . VAL G  1 233 ? 30.65073  -30.88165 -103.77746 1.000 93.02092  ?  210 VAL G CB  1 
ATOM   16473 C CG1 . VAL G  1 233 ? 29.22714  -31.23033 -104.19834 1.000 100.43583 ?  210 VAL G CG1 1 
ATOM   16474 C CG2 . VAL G  1 233 ? 30.88531  -29.37727 -103.83552 1.000 91.71828  ?  210 VAL G CG2 1 
ATOM   16475 N N   . GLU G  1 234 ? 28.92994  -31.23040 -101.01767 1.000 101.84211 ?  211 GLU G N   1 
ATOM   16476 C CA  . GLU G  1 234 ? 28.11292  -30.64732 -99.95895  1.000 97.59471  ?  211 GLU G CA  1 
ATOM   16477 C C   . GLU G  1 234 ? 28.67329  -30.98590 -98.58321  1.000 99.25888  ?  211 GLU G C   1 
ATOM   16478 O O   . GLU G  1 234 ? 28.67922  -30.13809 -97.68270  1.000 96.41429  ?  211 GLU G O   1 
ATOM   16479 C CB  . GLU G  1 234 ? 26.66627  -31.12409 -100.08584 1.000 95.77905  ?  211 GLU G CB  1 
ATOM   16480 N N   . GLY G  1 235 ? 29.14854  -32.21976 -98.40269  1.000 95.59545  ?  212 GLY G N   1 
ATOM   16481 C CA  . GLY G  1 235 ? 29.70132  -32.60722 -97.11559  1.000 97.65900  ?  212 GLY G CA  1 
ATOM   16482 C C   . GLY G  1 235 ? 30.99777  -31.88948 -96.79392  1.000 97.36732  ?  212 GLY G C   1 
ATOM   16483 O O   . GLY G  1 235 ? 31.23919  -31.51354 -95.64399  1.000 86.58381  ?  212 GLY G O   1 
ATOM   16484 N N   . ILE G  1 236 ? 31.85044  -31.69159 -97.80158  1.000 94.84436  ?  213 ILE G N   1 
ATOM   16485 C CA  . ILE G  1 236 ? 33.10651  -30.98074 -97.58222  1.000 92.38600  ?  213 ILE G CA  1 
ATOM   16486 C C   . ILE G  1 236 ? 32.84559  -29.52094 -97.23262  1.000 91.91881  ?  213 ILE G C   1 
ATOM   16487 O O   . ILE G  1 236 ? 33.52820  -28.94124 -96.37916  1.000 89.35384  ?  213 ILE G O   1 
ATOM   16488 C CB  . ILE G  1 236 ? 34.03922  -31.13823 -98.79737  1.000 91.13548  ?  213 ILE G CB  1 
ATOM   16489 C CG1 . ILE G  1 236 ? 34.55452  -32.57453 -98.88838  1.000 90.60780  ?  213 ILE G CG1 1 
ATOM   16490 C CG2 . ILE G  1 236 ? 35.20158  -30.16202 -98.72062  1.000 84.64127  ?  213 ILE G CG2 1 
ATOM   16491 C CD1 . ILE G  1 236 ? 35.42680  -32.82562 -100.09308 1.000 95.86001  ?  213 ILE G CD1 1 
ATOM   16492 N N   . LYS G  1 237 ? 31.84603  -28.90812 -97.87184  1.000 94.83655  ?  214 LYS G N   1 
ATOM   16493 C CA  . LYS G  1 237 ? 31.50928  -27.52368 -97.55627  1.000 93.84333  ?  214 LYS G CA  1 
ATOM   16494 C C   . LYS G  1 237 ? 31.08230  -27.37973 -96.10043  1.000 91.57779  ?  214 LYS G C   1 
ATOM   16495 O O   . LYS G  1 237 ? 31.44020  -26.40106 -95.43422  1.000 87.34108  ?  214 LYS G O   1 
ATOM   16496 C CB  . LYS G  1 237 ? 30.41196  -27.02159 -98.49524  1.000 83.64818  ?  214 LYS G CB  1 
ATOM   16497 C CG  . LYS G  1 237 ? 30.07312  -25.55080 -98.31817  1.000 93.55907  ?  214 LYS G CG  1 
ATOM   16498 C CD  . LYS G  1 237 ? 28.94874  -25.12213 -99.24652  1.000 95.95012  ?  214 LYS G CD  1 
ATOM   16499 C CE  . LYS G  1 237 ? 28.68513  -23.62879 -99.13920  1.000 91.91359  ?  214 LYS G CE  1 
ATOM   16500 N NZ  . LYS G  1 237 ? 29.87817  -22.82781 -99.53192  1.000 81.61796  ?  214 LYS G NZ  1 
ATOM   16501 N N   . ALA G  1 238 ? 30.31824  -28.34727 -95.58761  1.000 87.27646  ?  215 ALA G N   1 
ATOM   16502 C CA  . ALA G  1 238 ? 29.91703  -28.30157 -94.18556  1.000 92.42688  ?  215 ALA G CA  1 
ATOM   16503 C C   . ALA G  1 238 ? 31.12081  -28.45995 -93.26601  1.000 87.51445  ?  215 ALA G C   1 
ATOM   16504 O O   . ALA G  1 238 ? 31.21273  -27.78819 -92.23170  1.000 86.60863  ?  215 ALA G O   1 
ATOM   16505 C CB  . ALA G  1 238 ? 28.86831  -29.37629 -93.90089  1.000 88.43639  ?  215 ALA G CB  1 
ATOM   16506 N N   . GLN G  1 239 ? 32.05260  -29.34578 -93.62666  1.000 83.16111  ?  216 GLN G N   1 
ATOM   16507 C CA  . GLN G  1 239 ? 33.26097  -29.51559 -92.82779  1.000 83.91671  ?  216 GLN G CA  1 
ATOM   16508 C C   . GLN G  1 239 ? 34.12909  -28.26440 -92.87352  1.000 82.60364  ?  216 GLN G C   1 
ATOM   16509 O O   . GLN G  1 239 ? 34.72010  -27.87434 -91.85970  1.000 63.78007  ?  216 GLN G O   1 
ATOM   16510 C CB  . GLN G  1 239 ? 34.03985  -30.73903 -93.31331  1.000 85.64289  ?  216 GLN G CB  1 
ATOM   16511 C CG  . GLN G  1 239 ? 33.24532  -32.03828 -93.26016  1.000 95.17869  ?  216 GLN G CG  1 
ATOM   16512 C CD  . GLN G  1 239 ? 33.96467  -33.20194 -93.92095  1.000 102.14035 ?  216 GLN G CD  1 
ATOM   16513 O OE1 . GLN G  1 239 ? 34.85784  -33.00966 -94.74621  1.000 93.15543  ?  216 GLN G OE1 1 
ATOM   16514 N NE2 . GLN G  1 239 ? 33.57380  -34.41955 -93.56015  1.000 109.79099 ?  216 GLN G NE2 1 
ATOM   16515 N N   . VAL G  1 240 ? 34.22028  -27.62740 -94.04309  1.000 79.62396  ?  217 VAL G N   1 
ATOM   16516 C CA  . VAL G  1 240 ? 34.99556  -26.39723 -94.17211  1.000 74.49151  ?  217 VAL G CA  1 
ATOM   16517 C C   . VAL G  1 240 ? 34.36211  -25.27102 -93.36399  1.000 75.92178  ?  217 VAL G C   1 
ATOM   16518 O O   . VAL G  1 240 ? 35.05963  -24.50256 -92.69197  1.000 72.90479  ?  217 VAL G O   1 
ATOM   16519 C CB  . VAL G  1 240 ? 35.17840  -26.02439 -95.65499  1.000 74.69492  ?  217 VAL G CB  1 
ATOM   16520 C CG1 . VAL G  1 240 ? 35.64803  -24.58487 -95.79172  1.000 69.13825  ?  217 VAL G CG1 1 
ATOM   16521 C CG2 . VAL G  1 240 ? 36.16462  -26.97012 -96.32009  1.000 71.60627  ?  217 VAL G CG2 1 
ATOM   16522 N N   . ASP G  1 241 ? 33.03381  -25.15055 -93.41822  1.000 78.51997  ?  218 ASP G N   1 
ATOM   16523 C CA  . ASP G  1 241 ? 32.36335  -24.07227 -92.69910  1.000 83.42056  ?  218 ASP G CA  1 
ATOM   16524 C C   . ASP G  1 241 ? 32.53743  -24.21436 -91.19249  1.000 73.55867  ?  218 ASP G C   1 
ATOM   16525 O O   . ASP G  1 241 ? 32.69724  -23.21447 -90.48239  1.000 69.00743  ?  218 ASP G O   1 
ATOM   16526 C CB  . ASP G  1 241 ? 30.88066  -24.03541 -93.07116  1.000 94.38682  ?  218 ASP G CB  1 
ATOM   16527 C CG  . ASP G  1 241 ? 30.64836  -23.57008 -94.49585  1.000 98.54335  ?  218 ASP G CG  1 
ATOM   16528 O OD1 . ASP G  1 241 ? 31.63803  -23.24215 -95.18488  1.000 93.22005  ?  218 ASP G OD1 1 
ATOM   16529 O OD2 . ASP G  1 241 ? 29.47597  -23.53116 -94.92600  1.000 108.88479 -1 218 ASP G OD2 1 
ATOM   16530 N N   . ASP G  1 242 ? 32.51384  -25.44885 -90.68541  1.000 78.98500  ?  219 ASP G N   1 
ATOM   16531 C CA  . ASP G  1 242 ? 32.66446  -25.65710 -89.24816  1.000 76.46821  ?  219 ASP G CA  1 
ATOM   16532 C C   . ASP G  1 242 ? 34.06835  -25.29727 -88.77801  1.000 74.01815  ?  219 ASP G C   1 
ATOM   16533 O O   . ASP G  1 242 ? 34.23300  -24.63026 -87.75011  1.000 72.40856  ?  219 ASP G O   1 
ATOM   16534 C CB  . ASP G  1 242 ? 32.32798  -27.10293 -88.88264  1.000 80.95940  ?  219 ASP G CB  1 
ATOM   16535 C CG  . ASP G  1 242 ? 32.47739  -27.37884 -87.39666  1.000 91.93823  ?  219 ASP G CG  1 
ATOM   16536 O OD1 . ASP G  1 242 ? 31.66856  -26.84770 -86.60702  1.000 99.85053  ?  219 ASP G OD1 1 
ATOM   16537 O OD2 . ASP G  1 242 ? 33.40550  -28.12553 -87.01748  1.000 81.16503  -1 219 ASP G OD2 1 
ATOM   16538 N N   . ILE G  1 243 ? 35.09220  -25.73024 -89.51537  1.000 68.74438  ?  220 ILE G N   1 
ATOM   16539 C CA  . ILE G  1 243 ? 36.46494  -25.49122 -89.08292  1.000 74.48905  ?  220 ILE G CA  1 
ATOM   16540 C C   . ILE G  1 243 ? 36.82195  -24.01129 -89.19011  1.000 77.76821  ?  220 ILE G C   1 
ATOM   16541 O O   . ILE G  1 243 ? 37.53009  -23.46932 -88.33248  1.000 72.54149  ?  220 ILE G O   1 
ATOM   16542 C CB  . ILE G  1 243 ? 37.44808  -26.41113 -89.83360  1.000 75.63756  ?  220 ILE G CB  1 
ATOM   16543 C CG1 . ILE G  1 243 ? 38.87233  -26.23181 -89.30831  1.000 82.76482  ?  220 ILE G CG1 1 
ATOM   16544 C CG2 . ILE G  1 243 ? 37.39912  -26.15406 -91.31613  1.000 83.94901  ?  220 ILE G CG2 1 
ATOM   16545 C CD1 . ILE G  1 243 ? 39.05563  -26.72216 -87.89036  1.000 74.55157  ?  220 ILE G CD1 1 
ATOM   16546 N N   . ARG G  1 244 ? 36.33171  -23.32815 -90.23063  1.000 74.63419  ?  221 ARG G N   1 
ATOM   16547 C CA  . ARG G  1 244 ? 36.61945  -21.90284 -90.36195  1.000 55.18865  ?  221 ARG G CA  1 
ATOM   16548 C C   . ARG G  1 244 ? 35.91462  -21.08020 -89.29071  1.000 67.39522  ?  221 ARG G C   1 
ATOM   16549 O O   . ARG G  1 244 ? 36.45756  -20.06802 -88.83318  1.000 59.42662  ?  221 ARG G O   1 
ATOM   16550 C CB  . ARG G  1 244 ? 36.24807  -21.39914 -91.75705  1.000 61.87873  ?  221 ARG G CB  1 
ATOM   16551 C CG  . ARG G  1 244 ? 37.10158  -21.97278 -92.87428  1.000 69.13924  ?  221 ARG G CG  1 
ATOM   16552 C CD  . ARG G  1 244 ? 36.94826  -21.16734 -94.15643  1.000 74.36939  ?  221 ARG G CD  1 
ATOM   16553 N NE  . ARG G  1 244 ? 37.72883  -21.73316 -95.25100  1.000 99.41843  ?  221 ARG G NE  1 
ATOM   16554 C CZ  . ARG G  1 244 ? 39.03413  -21.55905 -95.41089  1.000 98.89906  ?  221 ARG G CZ  1 
ATOM   16555 N NH1 . ARG G  1 244 ? 39.74473  -20.83613 -94.56048  1.000 95.42084  ?  221 ARG G NH1 1 
ATOM   16556 N NH2 . ARG G  1 244 ? 39.64278  -22.12824 -96.44794  1.000 86.34703  ?  221 ARG G NH2 1 
ATOM   16557 N N   . ALA G  1 245 ? 34.71979  -21.49965 -88.86987  1.000 64.79775  ?  222 ALA G N   1 
ATOM   16558 C CA  . ALA G  1 245 ? 34.04201  -20.80816 -87.77902  1.000 55.43284  ?  222 ALA G CA  1 
ATOM   16559 C C   . ALA G  1 245 ? 34.81824  -20.94722 -86.47581  1.000 70.13252  ?  222 ALA G C   1 
ATOM   16560 O O   . ALA G  1 245 ? 34.94980  -19.97924 -85.71772  1.000 78.52787  ?  222 ALA G O   1 
ATOM   16561 C CB  . ALA G  1 245 ? 32.61839  -21.33999 -87.62130  1.000 50.34590  ?  222 ALA G CB  1 
ATOM   16562 N N   . LYS G  1 246 ? 35.34008  -22.14461 -86.19983  1.000 63.82082  ?  223 LYS G N   1 
ATOM   16563 C CA  . LYS G  1 246 ? 36.14876  -22.34305 -85.00235  1.000 66.10880  ?  223 LYS G CA  1 
ATOM   16564 C C   . LYS G  1 246 ? 37.43877  -21.53324 -85.07093  1.000 60.57324  ?  223 LYS G C   1 
ATOM   16565 O O   . LYS G  1 246 ? 37.86206  -20.94278 -84.07054  1.000 60.33637  ?  223 LYS G O   1 
ATOM   16566 C CB  . LYS G  1 246 ? 36.46843  -23.82953 -84.84333  1.000 71.45797  ?  223 LYS G CB  1 
ATOM   16567 C CG  . LYS G  1 246 ? 35.26131  -24.72935 -84.62633  1.000 69.86224  ?  223 LYS G CG  1 
ATOM   16568 C CD  . LYS G  1 246 ? 35.69322  -26.18909 -84.53984  1.000 67.41947  ?  223 LYS G CD  1 
ATOM   16569 C CE  . LYS G  1 246 ? 34.52369  -27.11327 -84.24221  1.000 72.62804  ?  223 LYS G CE  1 
ATOM   16570 N NZ  . LYS G  1 246 ? 33.98261  -26.90533 -82.87363  1.000 83.69733  ?  223 LYS G NZ  1 
ATOM   16571 N N   . ALA G  1 247 ? 38.07725  -21.49629 -86.24353  1.000 56.10759  ?  224 ALA G N   1 
ATOM   16572 C CA  . ALA G  1 247 ? 39.31536  -20.73773 -86.39577  1.000 58.09652  ?  224 ALA G CA  1 
ATOM   16573 C C   . ALA G  1 247 ? 39.06824  -19.24098 -86.25896  1.000 63.95135  ?  224 ALA G C   1 
ATOM   16574 O O   . ALA G  1 247 ? 39.90264  -18.51549 -85.70648  1.000 59.07565  ?  224 ALA G O   1 
ATOM   16575 C CB  . ALA G  1 247 ? 39.96815  -21.05666 -87.73968  1.000 52.19353  ?  224 ALA G CB  1 
ATOM   16576 N N   . ALA G  1 248 ? 37.93134  -18.76041 -86.76496  1.000 63.34044  ?  225 ALA G N   1 
ATOM   16577 C CA  . ALA G  1 248 ? 37.60973  -17.34437 -86.64056  1.000 64.18234  ?  225 ALA G CA  1 
ATOM   16578 C C   . ALA G  1 248 ? 37.42058  -16.95364 -85.18155  1.000 66.84139  ?  225 ALA G C   1 
ATOM   16579 O O   . ALA G  1 248 ? 37.82367  -15.86014 -84.76599  1.000 69.86641  ?  225 ALA G O   1 
ATOM   16580 C CB  . ALA G  1 248 ? 36.35513  -17.02287 -87.45227  1.000 54.81365  ?  225 ALA G CB  1 
ATOM   16581 N N   . ALA G  1 249 ? 36.81453  -17.83982 -84.38589  1.000 60.18022  ?  226 ALA G N   1 
ATOM   16582 C CA  . ALA G  1 249 ? 36.61748  -17.55104 -82.96944  1.000 62.46822  ?  226 ALA G CA  1 
ATOM   16583 C C   . ALA G  1 249 ? 37.94315  -17.44404 -82.22797  1.000 62.09177  ?  226 ALA G C   1 
ATOM   16584 O O   . ALA G  1 249 ? 38.03849  -16.71357 -81.23618  1.000 58.84280  ?  226 ALA G O   1 
ATOM   16585 C CB  . ALA G  1 249 ? 35.71941  -18.60980 -82.33019  1.000 50.44206  ?  226 ALA G CB  1 
ATOM   16586 N N   . ASN G  1 250 ? 38.96361  -18.17046 -82.67783  1.000 61.47719  ?  227 ASN G N   1 
ATOM   16587 C CA  . ASN G  1 250 ? 40.29421  -18.09791 -82.09129  1.000 61.44298  ?  227 ASN G CA  1 
ATOM   16588 C C   . ASN G  1 250 ? 41.18353  -17.06342 -82.76759  1.000 57.84342  ?  227 ASN G C   1 
ATOM   16589 O O   . ASN G  1 250 ? 42.33211  -16.88902 -82.34511  1.000 54.52557  ?  227 ASN G O   1 
ATOM   16590 C CB  . ASN G  1 250 ? 40.97608  -19.46959 -82.16111  1.000 57.98740  ?  227 ASN G CB  1 
ATOM   16591 C CG  . ASN G  1 250 ? 40.17618  -20.55400 -81.47246  1.000 56.68360  ?  227 ASN G CG  1 
ATOM   16592 O OD1 . ASN G  1 250 ? 39.64746  -20.35426 -80.38017  1.000 66.69945  ?  227 ASN G OD1 1 
ATOM   16593 N ND2 . ASN G  1 250 ? 40.07295  -21.71030 -82.11734  1.000 63.67771  ?  227 ASN G ND2 1 
ATOM   16594 N N   . HIS G  1 251 ? 40.67762  -16.36665 -83.78839  1.000 55.21762  ?  228 HIS G N   1 
ATOM   16595 C CA  . HIS G  1 251 ? 41.47012  -15.40956 -84.56379  1.000 59.16601  ?  228 HIS G CA  1 
ATOM   16596 C C   . HIS G  1 251 ? 42.70345  -16.07939 -85.16981  1.000 58.39497  ?  228 HIS G C   1 
ATOM   16597 O O   . HIS G  1 251 ? 43.80416  -15.52458 -85.17569  1.000 59.39747  ?  228 HIS G O   1 
ATOM   16598 C CB  . HIS G  1 251 ? 41.83590  -14.18591 -83.72006  1.000 59.87016  ?  228 HIS G CB  1 
ATOM   16599 C CG  . HIS G  1 251 ? 40.66963  -13.61518 -82.97808  1.000 55.30257  ?  228 HIS G CG  1 
ATOM   16600 N ND1 . HIS G  1 251 ? 39.62926  -12.96961 -83.61000  1.000 57.11502  ?  228 HIS G ND1 1 
ATOM   16601 C CD2 . HIS G  1 251 ? 40.35193  -13.64330 -81.66187  1.000 44.53720  ?  228 HIS G CD2 1 
ATOM   16602 C CE1 . HIS G  1 251 ? 38.73286  -12.60225 -82.71171  1.000 62.05102  ?  228 HIS G CE1 1 
ATOM   16603 N NE2 . HIS G  1 251 ? 39.14684  -13.00002 -81.52208  1.000 44.29619  ?  228 HIS G NE2 1 
ATOM   16604 N N   . HIS G  1 252 ? 42.50988  -17.28714 -85.68914  1.000 59.35848  ?  229 HIS G N   1 
ATOM   16605 C CA  . HIS G  1 252 ? 43.57958  -18.10750 -86.23272  1.000 55.82952  ?  229 HIS G CA  1 
ATOM   16606 C C   . HIS G  1 252 ? 43.28636  -18.42894 -87.69165  1.000 62.44185  ?  229 HIS G C   1 
ATOM   16607 O O   . HIS G  1 252 ? 42.13064  -18.65381 -88.06944  1.000 57.23459  ?  229 HIS G O   1 
ATOM   16608 C CB  . HIS G  1 252 ? 43.70410  -19.40913 -85.42891  1.000 59.57720  ?  229 HIS G CB  1 
ATOM   16609 C CG  . HIS G  1 252 ? 44.73101  -20.35509 -85.96464  1.000 57.93315  ?  229 HIS G CG  1 
ATOM   16610 N ND1 . HIS G  1 252 ? 46.08526  -20.13665 -85.83114  1.000 56.34046  ?  229 HIS G ND1 1 
ATOM   16611 C CD2 . HIS G  1 252 ? 44.60171  -21.51836 -86.64503  1.000 53.05466  ?  229 HIS G CD2 1 
ATOM   16612 C CE1 . HIS G  1 252 ? 46.74671  -21.12760 -86.40199  1.000 57.12483  ?  229 HIS G CE1 1 
ATOM   16613 N NE2 . HIS G  1 252 ? 45.86998  -21.97844 -86.90477  1.000 65.26868  ?  229 HIS G NE2 1 
ATOM   16614 N N   . SER G  1 253 ? 44.33615  -18.44886 -88.50849  1.000 50.94136  ?  230 SER G N   1 
ATOM   16615 C CA  . SER G  1 253 ? 44.21875  -18.75564 -89.92718  1.000 54.28548  ?  230 SER G CA  1 
ATOM   16616 C C   . SER G  1 253 ? 44.65122  -20.19548 -90.16910  1.000 62.15109  ?  230 SER G C   1 
ATOM   16617 O O   . SER G  1 253 ? 45.70616  -20.62121 -89.68889  1.000 56.29185  ?  230 SER G O   1 
ATOM   16618 C CB  . SER G  1 253 ? 45.09757  -17.81545 -90.75577  1.000 47.19518  ?  230 SER G CB  1 
ATOM   16619 O OG  . SER G  1 253 ? 44.69894  -16.46396 -90.60112  1.000 79.23356  ?  230 SER G OG  1 
ATOM   16620 N N   . VAL G  1 254 ? 43.82760  -20.94487 -90.89720  1.000 62.12973  ?  231 VAL G N   1 
ATOM   16621 C CA  . VAL G  1 254 ? 44.12857  -22.32862 -91.24281  1.000 64.30800  ?  231 VAL G CA  1 
ATOM   16622 C C   . VAL G  1 254 ? 43.65737  -22.59426 -92.66719  1.000 69.07061  ?  231 VAL G C   1 
ATOM   16623 O O   . VAL G  1 254 ? 42.51278  -22.28845 -93.01782  1.000 74.03823  ?  231 VAL G O   1 
ATOM   16624 C CB  . VAL G  1 254 ? 43.50138  -23.32366 -90.24453  1.000 74.35300  ?  231 VAL G CB  1 
ATOM   16625 C CG1 . VAL G  1 254 ? 42.00643  -23.06437 -90.08204  1.000 71.14972  ?  231 VAL G CG1 1 
ATOM   16626 C CG2 . VAL G  1 254 ? 43.76507  -24.75489 -90.68280  1.000 72.47465  ?  231 VAL G CG2 1 
ATOM   16627 N N   . LYS G  1 255 ? 44.54157  -23.14646 -93.49005  1.000 68.63063  ?  232 LYS G N   1 
ATOM   16628 C CA  . LYS G  1 255 ? 44.17415  -23.58576 -94.82598  1.000 69.57754  ?  232 LYS G CA  1 
ATOM   16629 C C   . LYS G  1 255 ? 43.72239  -25.04291 -94.78022  1.000 67.59434  ?  232 LYS G C   1 
ATOM   16630 O O   . LYS G  1 255 ? 44.08455  -25.80250 -93.87993  1.000 71.24190  ?  232 LYS G O   1 
ATOM   16631 C CB  . LYS G  1 255 ? 45.34007  -23.39979 -95.79818  1.000 69.18550  ?  232 LYS G CB  1 
ATOM   16632 C CG  . LYS G  1 255 ? 45.70481  -21.94261 -96.04272  1.000 72.35031  ?  232 LYS G CG  1 
ATOM   16633 C CD  . LYS G  1 255 ? 47.06671  -21.80095 -96.70258  1.000 72.88528  ?  232 LYS G CD  1 
ATOM   16634 C CE  . LYS G  1 255 ? 48.19338  -22.07649 -95.71983  1.000 82.10774  ?  232 LYS G CE  1 
ATOM   16635 N NZ  . LYS G  1 255 ? 48.20462  -21.10633 -94.58982  1.000 97.02522  ?  232 LYS G NZ  1 
ATOM   16636 N N   . ILE G  1 256 ? 42.91990  -25.42995 -95.76728  1.000 69.18520  ?  233 ILE G N   1 
ATOM   16637 C CA  . ILE G  1 256 ? 42.19733  -26.69576 -95.73395  1.000 71.41512  ?  233 ILE G CA  1 
ATOM   16638 C C   . ILE G  1 256 ? 42.59216  -27.54154 -96.93474  1.000 73.95465  ?  233 ILE G C   1 
ATOM   16639 O O   . ILE G  1 256 ? 42.58790  -27.05875 -98.07298  1.000 72.88777  ?  233 ILE G O   1 
ATOM   16640 C CB  . ILE G  1 256 ? 40.67681  -26.46606 -95.69977  1.000 70.25393  ?  233 ILE G CB  1 
ATOM   16641 C CG1 . ILE G  1 256 ? 40.28666  -25.77445 -94.39520  1.000 64.30073  ?  233 ILE G CG1 1 
ATOM   16642 C CG2 . ILE G  1 256 ? 39.93059  -27.78390 -95.84908  1.000 61.62774  ?  233 ILE G CG2 1 
ATOM   16643 C CD1 . ILE G  1 256 ? 38.86661  -25.30120 -94.37467  1.000 78.85940  ?  233 ILE G CD1 1 
ATOM   16644 N N   . GLY G  1 257 ? 42.93810  -28.79908 -96.67364  1.000 69.44210  ?  234 GLY G N   1 
ATOM   16645 C CA  . GLY G  1 257 ? 43.14478  -29.77552 -97.72167  1.000 75.34880  ?  234 GLY G CA  1 
ATOM   16646 C C   . GLY G  1 257 ? 42.20815  -30.95350 -97.55184  1.000 78.78771  ?  234 GLY G C   1 
ATOM   16647 O O   . GLY G  1 257 ? 41.70477  -31.19147 -96.44945  1.000 73.51653  ?  234 GLY G O   1 
ATOM   16648 N N   . VAL G  1 258 ? 41.95765  -31.69689 -98.62623  1.000 75.85673  ?  235 VAL G N   1 
ATOM   16649 C CA  . VAL G  1 258 ? 41.06329  -32.84663 -98.58706  1.000 75.34118  ?  235 VAL G CA  1 
ATOM   16650 C C   . VAL G  1 258 ? 41.79712  -34.06056 -99.13856  1.000 70.87485  ?  235 VAL G C   1 
ATOM   16651 O O   . VAL G  1 258 ? 42.49542  -33.96883 -100.15452 1.000 75.36424  ?  235 VAL G O   1 
ATOM   16652 C CB  . VAL G  1 258 ? 39.74627  -32.58655 -99.35172  1.000 72.27741  ?  235 VAL G CB  1 
ATOM   16653 C CG1 . VAL G  1 258 ? 40.02051  -32.24021 -100.80974 1.000 79.64503  ?  235 VAL G CG1 1 
ATOM   16654 C CG2 . VAL G  1 258 ? 38.81882  -33.78405 -99.23790  1.000 84.24184  ?  235 VAL G CG2 1 
ATOM   16655 N N   . ASN G  1 259 ? 41.65685  -35.19206 -98.45234  1.000 79.79320  ?  236 ASN G N   1 
ATOM   16656 C CA  . ASN G  1 259 ? 42.25435  -36.43768 -98.90829  1.000 86.88878  ?  236 ASN G CA  1 
ATOM   16657 C C   . ASN G  1 259 ? 41.37497  -37.05213 -99.98836  1.000 90.39353  ?  236 ASN G C   1 
ATOM   16658 O O   . ASN G  1 259 ? 40.14948  -37.11173 -99.85147  1.000 96.01338  ?  236 ASN G O   1 
ATOM   16659 C CB  . ASN G  1 259 ? 42.38397  -37.40928 -97.73450  1.000 88.24846  ?  236 ASN G CB  1 
ATOM   16660 C CG  . ASN G  1 259 ? 43.03956  -38.72026 -98.12722  1.000 102.06409 ?  236 ASN G CG  1 
ATOM   16661 O OD1 . ASN G  1 259 ? 44.07411  -38.73663 -98.79471  1.000 102.86571 ?  236 ASN G OD1 1 
ATOM   16662 N ND2 . ASN G  1 259 ? 42.44032  -39.82899 -97.70923  1.000 113.76191 ?  236 ASN G ND2 1 
ATOM   16663 N N   . ALA G  1 260 ? 42.00602  -37.51616 -101.06470 1.000 82.12175  ?  237 ALA G N   1 
ATOM   16664 C CA  . ALA G  1 260 ? 41.26711  -38.06770 -102.19055 1.000 101.63586 ?  237 ALA G CA  1 
ATOM   16665 C C   . ALA G  1 260 ? 42.10008  -39.13800 -102.87829 1.000 106.41253 ?  237 ALA G C   1 
ATOM   16666 O O   . ALA G  1 260 ? 43.31110  -38.97730 -103.05245 1.000 100.26764 ?  237 ALA G O   1 
ATOM   16667 C CB  . ALA G  1 260 ? 40.89848  -36.97413 -103.19846 1.000 93.76125  ?  237 ALA G CB  1 
ATOM   16668 N N   . PHE G  1 261 ? 41.43992  -40.22653 -103.27086 1.000 110.31820 ?  238 PHE G N   1 
ATOM   16669 C CA  . PHE G  1 261 ? 42.06303  -41.29005 -104.05071 1.000 106.08658 ?  238 PHE G CA  1 
ATOM   16670 C C   . PHE G  1 261 ? 41.72473  -41.04195 -105.51623 1.000 98.98017  ?  238 PHE G C   1 
ATOM   16671 O O   . PHE G  1 261 ? 40.57931  -41.23386 -105.93758 1.000 98.27922  ?  238 PHE G O   1 
ATOM   16672 C CB  . PHE G  1 261 ? 41.55640  -42.65710 -103.59584 1.000 108.90633 ?  238 PHE G CB  1 
ATOM   16673 C CG  . PHE G  1 261 ? 42.38584  -43.80888 -104.09330 1.000 113.77266 ?  238 PHE G CG  1 
ATOM   16674 C CD1 . PHE G  1 261 ? 42.12792  -44.38818 -105.32541 1.000 110.35392 ?  238 PHE G CD1 1 
ATOM   16675 C CD2 . PHE G  1 261 ? 43.42455  -44.31281 -103.32614 1.000 104.93479 ?  238 PHE G CD2 1 
ATOM   16676 C CE1 . PHE G  1 261 ? 42.89092  -45.44795 -105.78293 1.000 109.21721 ?  238 PHE G CE1 1 
ATOM   16677 C CE2 . PHE G  1 261 ? 44.19092  -45.37290 -103.77833 1.000 104.04204 ?  238 PHE G CE2 1 
ATOM   16678 C CZ  . PHE G  1 261 ? 43.92415  -45.94016 -105.00814 1.000 106.23295 ?  238 PHE G CZ  1 
ATOM   16679 N N   . VAL G  1 262 ? 42.71784  -40.60720 -106.28490 1.000 96.49800  ?  239 VAL G N   1 
ATOM   16680 C CA  . VAL G  1 262 ? 42.51165  -40.18638 -107.66590 1.000 105.31948 ?  239 VAL G CA  1 
ATOM   16681 C C   . VAL G  1 262 ? 42.74748  -41.37862 -108.58372 1.000 109.38394 ?  239 VAL G C   1 
ATOM   16682 O O   . VAL G  1 262 ? 43.81541  -41.99980 -108.54969 1.000 103.65757 ?  239 VAL G O   1 
ATOM   16683 C CB  . VAL G  1 262 ? 43.43567  -39.01558 -108.03144 1.000 93.68595  ?  239 VAL G CB  1 
ATOM   16684 C CG1 . VAL G  1 262 ? 43.22307  -38.60498 -109.47910 1.000 91.65940  ?  239 VAL G CG1 1 
ATOM   16685 C CG2 . VAL G  1 262 ? 43.19284  -37.84105 -107.09918 1.000 103.32311 ?  239 VAL G CG2 1 
ATOM   16686 N N   . ILE G  1 263 ? 41.75491  -41.69330 -109.40604 1.000 112.56892 ?  240 ILE G N   1 
ATOM   16687 C CA  . ILE G  1 263 ? 41.87109  -42.72472 -110.43474 1.000 111.47814 ?  240 ILE G CA  1 
ATOM   16688 C C   . ILE G  1 263 ? 41.56790  -42.03903 -111.76137 1.000 106.37084 ?  240 ILE G C   1 
ATOM   16689 O O   . ILE G  1 263 ? 40.40912  -41.90331 -112.16512 1.000 108.94779 ?  240 ILE G O   1 
ATOM   16690 C CB  . ILE G  1 263 ? 40.93522  -43.91011 -110.18640 1.000 106.42075 ?  240 ILE G CB  1 
ATOM   16691 C CG1 . ILE G  1 263 ? 41.15739  -44.48408 -108.78564 1.000 110.13586 ?  240 ILE G CG1 1 
ATOM   16692 C CG2 . ILE G  1 263 ? 41.14659  -44.98502 -111.24143 1.000 116.03698 ?  240 ILE G CG2 1 
ATOM   16693 C CD1 . ILE G  1 263 ? 40.19917  -45.59896 -108.42196 1.000 109.92976 ?  240 ILE G CD1 1 
ATOM   16694 N N   . ALA G  1 264 ? 42.61563  -41.59814 -112.45127 1.000 102.40842 ?  241 ALA G N   1 
ATOM   16695 C CA  . ALA G  1 264 ? 42.48026  -40.88379 -113.71281 1.000 112.47597 ?  241 ALA G CA  1 
ATOM   16696 C C   . ALA G  1 264 ? 42.83249  -41.82736 -114.85563 1.000 120.71051 ?  241 ALA G C   1 
ATOM   16697 O O   . ALA G  1 264 ? 43.95912  -42.33136 -114.92661 1.000 104.19063 ?  241 ALA G O   1 
ATOM   16698 C CB  . ALA G  1 264 ? 43.38983  -39.65603 -113.73516 1.000 105.27122 ?  241 ALA G CB  1 
ATOM   16699 N N   . ARG G  1 265 ? 41.87119  -42.05711 -115.74685 1.000 125.69902 ?  242 ARG G N   1 
ATOM   16700 C CA  . ARG G  1 265 ? 42.05774  -42.89528 -116.92050 1.000 124.84834 ?  242 ARG G CA  1 
ATOM   16701 C C   . ARG G  1 265 ? 41.57703  -42.13994 -118.15235 1.000 133.09418 ?  242 ARG G C   1 
ATOM   16702 O O   . ARG G  1 265 ? 40.92281  -41.09745 -118.05528 1.000 128.18200 ?  242 ARG G O   1 
ATOM   16703 C CB  . ARG G  1 265 ? 41.31113  -44.23017 -116.78323 1.000 110.93917 ?  242 ARG G CB  1 
ATOM   16704 N N   . ASP G  1 266 ? 41.91354  -42.67972 -119.32680 1.000 133.73079 ?  243 ASP G N   1 
ATOM   16705 C CA  . ASP G  1 266 ? 41.54426  -42.01657 -120.57272 1.000 126.23161 ?  243 ASP G CA  1 
ATOM   16706 C C   . ASP G  1 266 ? 40.03908  -42.05433 -120.80416 1.000 123.37167 ?  243 ASP G C   1 
ATOM   16707 O O   . ASP G  1 266 ? 39.48601  -41.14257 -121.43018 1.000 110.74132 ?  243 ASP G O   1 
ATOM   16708 C CB  . ASP G  1 266 ? 42.28782  -42.65836 -121.74376 1.000 118.27696 ?  243 ASP G CB  1 
ATOM   16709 C CG  . ASP G  1 266 ? 43.77483  -42.35871 -121.72310 1.000 122.48523 ?  243 ASP G CG  1 
ATOM   16710 O OD1 . ASP G  1 266 ? 44.16697  -41.32907 -121.13589 1.000 126.43486 ?  243 ASP G OD1 1 
ATOM   16711 O OD2 . ASP G  1 266 ? 44.55372  -43.15725 -122.28502 1.000 123.77001 -1 243 ASP G OD2 1 
ATOM   16712 N N   . THR G  1 267 ? 39.36429  -43.08794 -120.30543 1.000 121.54215 ?  244 THR G N   1 
ATOM   16713 C CA  . THR G  1 267 ? 37.92217  -43.22638 -120.43422 1.000 126.55380 ?  244 THR G CA  1 
ATOM   16714 C C   . THR G  1 267 ? 37.30742  -43.44084 -119.05858 1.000 127.24897 ?  244 THR G C   1 
ATOM   16715 O O   . THR G  1 267 ? 37.93458  -44.01031 -118.16055 1.000 129.48840 ?  244 THR G O   1 
ATOM   16716 C CB  . THR G  1 267 ? 37.53444  -44.37943 -121.37784 1.000 125.92886 ?  244 THR G CB  1 
ATOM   16717 O OG1 . THR G  1 267 ? 36.13081  -44.64820 -121.26224 1.000 117.35292 ?  244 THR G OG1 1 
ATOM   16718 C CG2 . THR G  1 267 ? 38.31771  -45.63419 -121.04302 1.000 125.80772 ?  244 THR G CG2 1 
ATOM   16719 N N   . GLU G  1 268 ? 36.06801  -42.96865 -118.90404 1.000 116.44273 ?  245 GLU G N   1 
ATOM   16720 C CA  . GLU G  1 268 ? 35.36086  -43.12556 -117.63711 1.000 117.71375 ?  245 GLU G CA  1 
ATOM   16721 C C   . GLU G  1 268 ? 35.10510  -44.59140 -117.30790 1.000 124.46352 ?  245 GLU G C   1 
ATOM   16722 O O   . GLU G  1 268 ? 35.10445  -44.97188 -116.13072 1.000 114.36886 ?  245 GLU G O   1 
ATOM   16723 C CB  . GLU G  1 268 ? 34.04958  -42.33918 -117.67072 1.000 119.08185 ?  245 GLU G CB  1 
ATOM   16724 C CG  . GLU G  1 268 ? 33.25628  -42.38556 -116.37617 1.000 119.66253 ?  245 GLU G CG  1 
ATOM   16725 C CD  . GLU G  1 268 ? 32.03525  -41.48830 -116.41075 1.000 127.28328 ?  245 GLU G CD  1 
ATOM   16726 O OE1 . GLU G  1 268 ? 31.89537  -40.71046 -117.37882 1.000 120.45911 ?  245 GLU G OE1 1 
ATOM   16727 O OE2 . GLU G  1 268 ? 31.21576  -41.56102 -115.47003 1.000 130.56387 -1 245 GLU G OE2 1 
ATOM   16728 N N   . GLU G  1 269 ? 34.88600  -45.42635 -118.32670 1.000 121.52934 ?  246 GLU G N   1 
ATOM   16729 C CA  . GLU G  1 269 ? 34.64596  -46.84456 -118.07977 1.000 117.71781 ?  246 GLU G CA  1 
ATOM   16730 C C   . GLU G  1 269 ? 35.87249  -47.52246 -117.47933 1.000 123.69877 ?  246 GLU G C   1 
ATOM   16731 O O   . GLU G  1 269 ? 35.74310  -48.37382 -116.59134 1.000 116.84567 ?  246 GLU G O   1 
ATOM   16732 C CB  . GLU G  1 269 ? 34.22163  -47.53859 -119.37389 1.000 126.53652 ?  246 GLU G CB  1 
ATOM   16733 N N   . GLU G  1 270 ? 37.07062  -47.16079 -117.94780 1.000 121.31810 ?  247 GLU G N   1 
ATOM   16734 C CA  . GLU G  1 270 ? 38.28398  -47.76310 -117.40201 1.000 125.05715 ?  247 GLU G CA  1 
ATOM   16735 C C   . GLU G  1 270 ? 38.48684  -47.37496 -115.94283 1.000 127.40252 ?  247 GLU G C   1 
ATOM   16736 O O   . GLU G  1 270 ? 38.90443  -48.20492 -115.12697 1.000 125.09313 ?  247 GLU G O   1 
ATOM   16737 C CB  . GLU G  1 270 ? 39.50022  -47.36815 -118.23968 1.000 114.81312 ?  247 GLU G CB  1 
ATOM   16738 N N   . ALA G  1 271 ? 38.20504  -46.11669 -115.59651 1.000 123.25687 ?  248 ALA G N   1 
ATOM   16739 C CA  . ALA G  1 271 ? 38.34066  -45.68904 -114.20845 1.000 117.58490 ?  248 ALA G CA  1 
ATOM   16740 C C   . ALA G  1 271 ? 37.34454  -46.40800 -113.30706 1.000 119.36527 ?  248 ALA G C   1 
ATOM   16741 O O   . ALA G  1 271 ? 37.70326  -46.85888 -112.21255 1.000 117.04691 ?  248 ALA G O   1 
ATOM   16742 C CB  . ALA G  1 271 ? 38.16878  -44.17458 -114.10802 1.000 117.66296 ?  248 ALA G CB  1 
ATOM   16743 N N   . LYS G  1 272 ? 36.09098  -46.53362 -113.75242 1.000 118.58843 ?  249 LYS G N   1 
ATOM   16744 C CA  . LYS G  1 272 ? 35.09577  -47.26754 -112.97879 1.000 116.65950 ?  249 LYS G CA  1 
ATOM   16745 C C   . LYS G  1 272 ? 35.40751  -48.75572 -112.89625 1.000 115.61631 ?  249 LYS G C   1 
ATOM   16746 O O   . LYS G  1 272 ? 34.95087  -49.42099 -111.96034 1.000 113.08760 ?  249 LYS G O   1 
ATOM   16747 C CB  . LYS G  1 272 ? 33.69625  -47.04180 -113.55502 1.000 107.95571 ?  249 LYS G CB  1 
ATOM   16748 C CG  . LYS G  1 272 ? 33.20158  -45.60838 -113.43008 1.000 102.76527 ?  249 LYS G CG  1 
ATOM   16749 C CD  . LYS G  1 272 ? 31.75809  -45.47544 -113.88688 1.000 108.75680 ?  249 LYS G CD  1 
ATOM   16750 C CE  . LYS G  1 272 ? 31.24446  -44.05660 -113.69448 1.000 113.64251 ?  249 LYS G CE  1 
ATOM   16751 N NZ  . LYS G  1 272 ? 29.84439  -43.89668 -114.18039 1.000 113.20717 ?  249 LYS G NZ  1 
ATOM   16752 N N   . ALA G  1 273 ? 36.17024  -49.29073 -113.85227 1.000 115.56082 ?  250 ALA G N   1 
ATOM   16753 C CA  . ALA G  1 273 ? 36.57189  -50.69136 -113.77992 1.000 116.28705 ?  250 ALA G CA  1 
ATOM   16754 C C   . ALA G  1 273 ? 37.63686  -50.90688 -112.71215 1.000 120.77253 ?  250 ALA G C   1 
ATOM   16755 O O   . ALA G  1 273 ? 37.65497  -51.94982 -112.04712 1.000 114.82995 ?  250 ALA G O   1 
ATOM   16756 C CB  . ALA G  1 273 ? 37.07102  -51.16671 -115.14421 1.000 118.56290 ?  250 ALA G CB  1 
ATOM   16757 N N   . VAL G  1 274 ? 38.53331  -49.93237 -112.53521 1.000 122.14654 ?  251 VAL G N   1 
ATOM   16758 C CA  . VAL G  1 274 ? 39.56098  -50.04159 -111.50204 1.000 116.86097 ?  251 VAL G CA  1 
ATOM   16759 C C   . VAL G  1 274 ? 38.93049  -50.05455 -110.11518 1.000 117.15324 ?  251 VAL G C   1 
ATOM   16760 O O   . VAL G  1 274 ? 39.35045  -50.81294 -109.23178 1.000 113.48325 ?  251 VAL G O   1 
ATOM   16761 C CB  . VAL G  1 274 ? 40.60845  -48.92234 -111.65684 1.000 110.52240 ?  251 VAL G CB  1 
ATOM   16762 C CG1 . VAL G  1 274 ? 41.66565  -49.02733 -110.56878 1.000 102.38200 ?  251 VAL G CG1 1 
ATOM   16763 C CG2 . VAL G  1 274 ? 41.25244  -48.98276 -113.03496 1.000 99.96152  ?  251 VAL G CG2 1 
ATOM   16764 N N   . LEU G  1 275 ? 37.91496  -49.21496 -109.90055 1.000 118.48753 ?  252 LEU G N   1 
ATOM   16765 C CA  . LEU G  1 275 ? 37.22190  -49.20787 -108.61619 1.000 122.23728 ?  252 LEU G CA  1 
ATOM   16766 C C   . LEU G  1 275 ? 36.54356  -50.54547 -108.34584 1.000 121.01069 ?  252 LEU G C   1 
ATOM   16767 O O   . LEU G  1 275 ? 36.54454  -51.03146 -107.20858 1.000 118.15390 ?  252 LEU G O   1 
ATOM   16768 C CB  . LEU G  1 275 ? 36.20707  -48.06236 -108.57878 1.000 119.11588 ?  252 LEU G CB  1 
ATOM   16769 C CG  . LEU G  1 275 ? 35.33061  -47.89658 -107.33280 1.000 118.69017 ?  252 LEU G CG  1 
ATOM   16770 C CD1 . LEU G  1 275 ? 35.14462  -46.42361 -107.01101 1.000 103.96363 ?  252 LEU G CD1 1 
ATOM   16771 C CD2 . LEU G  1 275 ? 33.97565  -48.56692 -107.52033 1.000 124.93818 ?  252 LEU G CD2 1 
ATOM   16772 N N   . ALA G  1 276 ? 35.95874  -51.15608 -109.37936 1.000 125.61580 ?  253 ALA G N   1 
ATOM   16773 C CA  . ALA G  1 276 ? 35.32043  -52.45709 -109.20499 1.000 120.58303 ?  253 ALA G CA  1 
ATOM   16774 C C   . ALA G  1 276 ? 36.33735  -53.53729 -108.85420 1.000 117.73656 ?  253 ALA G C   1 
ATOM   16775 O O   . ALA G  1 276 ? 36.06851  -54.40031 -108.01002 1.000 114.88810 ?  253 ALA G O   1 
ATOM   16776 C CB  . ALA G  1 276 ? 34.54008  -52.83169 -110.46434 1.000 119.60719 ?  253 ALA G CB  1 
ATOM   16777 N N   . GLN G  1 277 ? 37.50684  -53.51428 -109.49791 1.000 113.84435 ?  254 GLN G N   1 
ATOM   16778 C CA  . GLN G  1 277 ? 38.53258  -54.50576 -109.19202 1.000 116.37372 ?  254 GLN G CA  1 
ATOM   16779 C C   . GLN G  1 277 ? 39.08018  -54.34272 -107.77922 1.000 124.17079 ?  254 GLN G C   1 
ATOM   16780 O O   . GLN G  1 277 ? 39.42655  -55.33853 -107.13347 1.000 127.08598 ?  254 GLN G O   1 
ATOM   16781 C CB  . GLN G  1 277 ? 39.66393  -54.42927 -110.21799 1.000 105.54423 ?  254 GLN G CB  1 
ATOM   16782 N N   . ILE G  1 278 ? 39.16574  -53.10642 -107.28334 1.000 125.83506 ?  255 ILE G N   1 
ATOM   16783 C CA  . ILE G  1 278 ? 39.65019  -52.88280 -105.92368 1.000 119.88288 ?  255 ILE G CA  1 
ATOM   16784 C C   . ILE G  1 278 ? 38.65715  -53.41875 -104.89918 1.000 121.20460 ?  255 ILE G C   1 
ATOM   16785 O O   . ILE G  1 278 ? 39.03598  -54.10921 -103.94546 1.000 119.50756 ?  255 ILE G O   1 
ATOM   16786 C CB  . ILE G  1 278 ? 39.96587  -51.39241 -105.70069 1.000 117.49642 ?  255 ILE G CB  1 
ATOM   16787 C CG1 . ILE G  1 278 ? 41.18321  -50.97775 -106.52843 1.000 116.43038 ?  255 ILE G CG1 1 
ATOM   16788 C CG2 . ILE G  1 278 ? 40.19973  -51.10766 -104.22595 1.000 118.89310 ?  255 ILE G CG2 1 
ATOM   16789 C CD1 . ILE G  1 278 ? 42.42664  -51.78318 -106.22167 1.000 113.70910 ?  255 ILE G CD1 1 
ATOM   16790 N N   . ILE G  1 279 ? 37.37509  -53.12194 -105.08506 1.000 120.72299 ?  256 ILE G N   1 
ATOM   16791 C CA  . ILE G  1 279 ? 36.34969  -53.57389 -104.15058 1.000 119.66927 ?  256 ILE G CA  1 
ATOM   16792 C C   . ILE G  1 279 ? 36.11839  -55.07820 -104.25792 1.000 114.99014 ?  256 ILE G C   1 
ATOM   16793 O O   . ILE G  1 279 ? 36.67845  -55.85693 -103.48594 1.000 118.77851 ?  256 ILE G O   1 
ATOM   16794 C CB  . ILE G  1 279 ? 35.04262  -52.76531 -104.29354 1.000 119.61985 ?  256 ILE G CB  1 
ATOM   16795 C CG1 . ILE G  1 279 ? 34.07116  -53.11914 -103.16518 1.000 122.57968 ?  256 ILE G CG1 1 
ATOM   16796 C CG2 . ILE G  1 279 ? 34.40182  -53.01643 -105.64601 1.000 115.67591 ?  256 ILE G CG2 1 
ATOM   16797 C CD1 . ILE G  1 279 ? 32.79375  -52.30472 -103.17819 1.000 118.16180 ?  256 ILE G CD1 1 
ATOM   16798 N N   . ASN G  1 320 ? 39.83723  -46.09963 -96.22478  1.000 108.24544 ?  297 ASN G N   1 
ATOM   16799 C CA  . ASN G  1 320 ? 40.35248  -44.92832 -96.92444  1.000 119.00115 ?  297 ASN G CA  1 
ATOM   16800 C C   . ASN G  1 320 ? 39.20195  -44.02433 -97.36532  1.000 119.55267 ?  297 ASN G C   1 
ATOM   16801 O O   . ASN G  1 320 ? 38.48046  -44.33676 -98.31351  1.000 117.21508 ?  297 ASN G O   1 
ATOM   16802 C CB  . ASN G  1 320 ? 41.19350  -45.35421 -98.13151  1.000 102.66850 ?  297 ASN G CB  1 
ATOM   16803 C CG  . ASN G  1 320 ? 42.12528  -44.25716 -98.61334  1.000 105.83468 ?  297 ASN G CG  1 
ATOM   16804 O OD1 . ASN G  1 320 ? 41.83646  -43.07014 -98.46781  1.000 110.65204 ?  297 ASN G OD1 1 
ATOM   16805 N ND2 . ASN G  1 320 ? 43.25306  -44.65271 -99.19148  1.000 103.28326 ?  297 ASN G ND2 1 
ATOM   16806 N N   . ASP G  1 321 ? 39.03942  -42.89665 -96.66939  1.000 108.51932 ?  298 ASP G N   1 
ATOM   16807 C CA  . ASP G  1 321 ? 37.94908  -41.97238 -96.95993  1.000 113.82491 ?  298 ASP G CA  1 
ATOM   16808 C C   . ASP G  1 321 ? 38.14506  -41.20407 -98.26034  1.000 108.52046 ?  298 ASP G C   1 
ATOM   16809 O O   . ASP G  1 321 ? 37.21101  -40.52665 -98.70247  1.000 99.97394  ?  298 ASP G O   1 
ATOM   16810 C CB  . ASP G  1 321 ? 37.75289  -40.99583 -95.79626  1.000 117.16888 ?  298 ASP G CB  1 
ATOM   16811 C CG  . ASP G  1 321 ? 39.03036  -40.26276 -95.42309  1.000 114.28431 ?  298 ASP G CG  1 
ATOM   16812 O OD1 . ASP G  1 321 ? 40.08218  -40.53405 -96.04002  1.000 116.53774 ?  298 ASP G OD1 1 
ATOM   16813 O OD2 . ASP G  1 321 ? 38.98229  -39.41466 -94.50741  1.000 109.80380 -1 298 ASP G OD2 1 
ATOM   16814 N N   . GLY G  1 322 ? 39.32327  -41.29335 -98.88072  1.000 110.04711 ?  299 GLY G N   1 
ATOM   16815 C CA  . GLY G  1 322 ? 39.58569  -40.54792 -100.09881 1.000 104.00500 ?  299 GLY G CA  1 
ATOM   16816 C C   . GLY G  1 322 ? 38.72254  -40.95712 -101.27331 1.000 111.84226 ?  299 GLY G C   1 
ATOM   16817 O O   . GLY G  1 322 ? 38.60283  -40.19466 -102.23861 1.000 110.83556 ?  299 GLY G O   1 
ATOM   16818 N N   . PHE G  1 323 ? 38.11894  -42.14678 -101.21864 1.000 108.60804 ?  300 PHE G N   1 
ATOM   16819 C CA  . PHE G  1 323 ? 37.24488  -42.57669 -102.30406 1.000 107.89961 ?  300 PHE G CA  1 
ATOM   16820 C C   . PHE G  1 323 ? 35.94747  -41.77815 -102.33458 1.000 109.54559 ?  300 PHE G C   1 
ATOM   16821 O O   . PHE G  1 323 ? 35.34308  -41.62201 -103.40195 1.000 113.06345 ?  300 PHE G O   1 
ATOM   16822 C CB  . PHE G  1 323 ? 36.95272  -44.07310 -102.18909 1.000 114.63590 ?  300 PHE G CB  1 
ATOM   16823 C CG  . PHE G  1 323 ? 38.15496  -44.94719 -102.41667 1.000 115.58464 ?  300 PHE G CG  1 
ATOM   16824 C CD1 . PHE G  1 323 ? 38.49684  -45.35804 -103.69475 1.000 104.14602 ?  300 PHE G CD1 1 
ATOM   16825 C CD2 . PHE G  1 323 ? 38.93801  -45.36476 -101.35234 1.000 116.87706 ?  300 PHE G CD2 1 
ATOM   16826 C CE1 . PHE G  1 323 ? 39.59911  -46.16395 -103.90768 1.000 100.36180 ?  300 PHE G CE1 1 
ATOM   16827 C CE2 . PHE G  1 323 ? 40.04238  -46.17134 -101.55926 1.000 107.15758 ?  300 PHE G CE2 1 
ATOM   16828 C CZ  . PHE G  1 323 ? 40.37283  -46.57086 -102.83915 1.000 106.73732 ?  300 PHE G CZ  1 
ATOM   16829 N N   . LYS G  1 324 ? 35.50965  -41.25854 -101.18494 1.000 110.66578 ?  301 LYS G N   1 
ATOM   16830 C CA  . LYS G  1 324 ? 34.27249  -40.48760 -101.13917 1.000 109.62175 ?  301 LYS G CA  1 
ATOM   16831 C C   . LYS G  1 324 ? 34.38120  -39.16523 -101.88671 1.000 108.66567 ?  301 LYS G C   1 
ATOM   16832 O O   . LYS G  1 324 ? 33.35273  -38.61074 -102.28914 1.000 111.91988 ?  301 LYS G O   1 
ATOM   16833 C CB  . LYS G  1 324 ? 33.85781  -40.23212 -99.68866  1.000 99.89582  ?  301 LYS G CB  1 
ATOM   16834 C CG  . LYS G  1 324 ? 33.60930  -41.49205 -98.87651  1.000 87.63781  ?  301 LYS G CG  1 
ATOM   16835 C CD  . LYS G  1 324 ? 33.16990  -41.15664 -97.45991  1.000 102.17170 ?  301 LYS G CD  1 
ATOM   16836 C CE  . LYS G  1 324 ? 31.87981  -40.34918 -97.45554  1.000 110.46633 ?  301 LYS G CE  1 
ATOM   16837 N NZ  . LYS G  1 324 ? 31.45260  -39.98086 -96.07511  1.000 111.94028 ?  301 LYS G NZ  1 
ATOM   16838 N N   . THR G  1 325 ? 35.59812  -38.65173 -102.08549 1.000 108.71149 ?  302 THR G N   1 
ATOM   16839 C CA  . THR G  1 325 ? 35.77686  -37.42464 -102.85298 1.000 106.86917 ?  302 THR G CA  1 
ATOM   16840 C C   . THR G  1 325 ? 35.38174  -37.59752 -104.31481 1.000 105.73359 ?  302 THR G C   1 
ATOM   16841 O O   . THR G  1 325 ? 35.05355  -36.60602 -104.97632 1.000 106.72538 ?  302 THR G O   1 
ATOM   16842 C CB  . THR G  1 325 ? 37.22556  -36.94132 -102.73793 1.000 107.27785 ?  302 THR G CB  1 
ATOM   16843 O OG1 . THR G  1 325 ? 37.66374  -37.06099 -101.37863 1.000 95.29290  ?  302 THR G OG1 1 
ATOM   16844 C CG2 . THR G  1 325 ? 37.33971  -35.48283 -103.15990 1.000 90.24984  ?  302 THR G CG2 1 
ATOM   16845 N N   . ASN G  1 326 ? 35.40030  -38.83078 -104.82509 1.000 102.39427 ?  303 ASN G N   1 
ATOM   16846 C CA  . ASN G  1 326 ? 34.93366  -39.14234 -106.17735 1.000 107.99222 ?  303 ASN G CA  1 
ATOM   16847 C C   . ASN G  1 326 ? 35.74676  -38.40466 -107.24321 1.000 106.45046 ?  303 ASN G C   1 
ATOM   16848 O O   . ASN G  1 326 ? 35.20296  -37.81192 -108.17745 1.000 101.34050 ?  303 ASN G O   1 
ATOM   16849 C CB  . ASN G  1 326 ? 33.42949  -38.88624 -106.32712 1.000 112.16404 ?  303 ASN G CB  1 
ATOM   16850 C CG  . ASN G  1 326 ? 32.81152  -39.65901 -107.47948 1.000 117.89133 ?  303 ASN G CG  1 
ATOM   16851 O OD1 . ASN G  1 326 ? 33.48019  -39.98146 -108.46124 1.000 124.51172 ?  303 ASN G OD1 1 
ATOM   16852 N ND2 . ASN G  1 326 ? 31.52285  -39.95834 -107.36289 1.000 122.98288 ?  303 ASN G ND2 1 
ATOM   16853 N N   . LEU G  1 327 ? 37.06647  -38.42846 -107.08420 1.000 104.73799 ?  304 LEU G N   1 
ATOM   16854 C CA  . LEU G  1 327 ? 37.98007  -37.95028 -108.12266 1.000 105.57934 ?  304 LEU G CA  1 
ATOM   16855 C C   . LEU G  1 327 ? 38.41062  -39.08426 -109.04965 1.000 115.71169 ?  304 LEU G C   1 
ATOM   16856 O O   . LEU G  1 327 ? 39.59832  -39.33593 -109.25223 1.000 107.08287 ?  304 LEU G O   1 
ATOM   16857 C CB  . LEU G  1 327 ? 39.18167  -37.25131 -107.49859 1.000 98.85797  ?  304 LEU G CB  1 
ATOM   16858 C CG  . LEU G  1 327 ? 38.90192  -35.93577 -106.77250 1.000 97.98815  ?  304 LEU G CG  1 
ATOM   16859 C CD1 . LEU G  1 327 ? 40.20523  -35.24324 -106.40862 1.000 93.80747  ?  304 LEU G CD1 1 
ATOM   16860 C CD2 . LEU G  1 327 ? 38.02856  -35.02908 -107.62126 1.000 97.15089  ?  304 LEU G CD2 1 
ATOM   16861 N N   . ILE G  1 328 ? 37.43161  -39.78786 -109.61325 1.000 120.07476 ?  305 ILE G N   1 
ATOM   16862 C CA  . ILE G  1 328 ? 37.67150  -40.92538 -110.49304 1.000 114.76399 ?  305 ILE G CA  1 
ATOM   16863 C C   . ILE G  1 328 ? 37.04387  -40.63629 -111.85087 1.000 112.11248 ?  305 ILE G C   1 
ATOM   16864 O O   . ILE G  1 328 ? 35.87658  -40.23451 -111.93018 1.000 111.60536 ?  305 ILE G O   1 
ATOM   16865 C CB  . ILE G  1 328 ? 37.12980  -42.23406 -109.88653 1.000 114.90242 ?  305 ILE G CB  1 
ATOM   16866 C CG1 . ILE G  1 328 ? 35.64539  -42.10072 -109.54056 1.000 111.39931 ?  305 ILE G CG1 1 
ATOM   16867 C CG2 . ILE G  1 328 ? 37.91432  -42.60258 -108.63718 1.000 103.55832 ?  305 ILE G CG2 1 
ATOM   16868 C CD1 . ILE G  1 328 ? 35.02046  -43.37592 -109.02862 1.000 109.67268 ?  305 ILE G CD1 1 
ATOM   16869 N N   . GLY G  1 329 ? 37.82436  -40.81981 -112.91403 1.000 108.47869 ?  306 GLY G N   1 
ATOM   16870 C CA  . GLY G  1 329 ? 37.32169  -40.59697 -114.25598 1.000 111.55183 ?  306 GLY G CA  1 
ATOM   16871 C C   . GLY G  1 329 ? 38.32673  -39.98653 -115.21179 1.000 113.09836 ?  306 GLY G C   1 
ATOM   16872 O O   . GLY G  1 329 ? 39.53931  -40.14690 -115.04441 1.000 113.05531 ?  306 GLY G O   1 
ATOM   16873 N N   . THR G  1 330 ? 37.82695  -39.28192 -116.22078 1.000 111.93182 ?  307 THR G N   1 
ATOM   16874 C CA  . THR G  1 330 ? 38.67157  -38.62993 -117.20521 1.000 120.65510 ?  307 THR G CA  1 
ATOM   16875 C C   . THR G  1 330 ? 39.29834  -37.37565 -116.59969 1.000 117.90523 ?  307 THR G C   1 
ATOM   16876 O O   . THR G  1 330 ? 38.79368  -36.83445 -115.61205 1.000 113.73740 ?  307 THR G O   1 
ATOM   16877 C CB  . THR G  1 330 ? 37.82958  -38.27632 -118.43346 1.000 124.19521 ?  307 THR G CB  1 
ATOM   16878 O OG1 . THR G  1 330 ? 38.67782  -37.94854 -119.54105 1.000 130.26095 ?  307 THR G OG1 1 
ATOM   16879 C CG2 . THR G  1 330 ? 36.91678  -37.09944 -118.14591 1.000 114.50923 ?  307 THR G CG2 1 
ATOM   16880 N N   . PRO G  1 331 ? 40.42035  -36.90576 -117.15694 1.000 117.77474 ?  308 PRO G N   1 
ATOM   16881 C CA  . PRO G  1 331 ? 41.02171  -35.66467 -116.63899 1.000 114.05852 ?  308 PRO G CA  1 
ATOM   16882 C C   . PRO G  1 331 ? 40.08397  -34.46936 -116.64007 1.000 115.03390 ?  308 PRO G C   1 
ATOM   16883 O O   . PRO G  1 331 ? 40.19779  -33.61122 -115.75600 1.000 119.75588 ?  308 PRO G O   1 
ATOM   16884 C CB  . PRO G  1 331 ? 42.23733  -35.45265 -117.55204 1.000 105.89172 ?  308 PRO G CB  1 
ATOM   16885 C CG  . PRO G  1 331 ? 42.60481  -36.82540 -117.98516 1.000 110.13449 ?  308 PRO G CG  1 
ATOM   16886 C CD  . PRO G  1 331 ? 41.31020  -37.57914 -118.12102 1.000 117.52020 ?  308 PRO G CD  1 
ATOM   16887 N N   . GLN G  1 332 ? 39.16879  -34.37373 -117.60679 1.000 118.82236 ?  309 GLN G N   1 
ATOM   16888 C CA  . GLN G  1 332 ? 38.22538  -33.25962 -117.60695 1.000 114.57307 ?  309 GLN G CA  1 
ATOM   16889 C C   . GLN G  1 332 ? 37.26674  -33.34057 -116.42308 1.000 115.93339 ?  309 GLN G C   1 
ATOM   16890 O O   . GLN G  1 332 ? 36.95815  -32.31923 -115.79759 1.000 113.87555 ?  309 GLN G O   1 
ATOM   16891 C CB  . GLN G  1 332 ? 37.45688  -33.21639 -118.92806 1.000 121.95870 ?  309 GLN G CB  1 
ATOM   16892 C CG  . GLN G  1 332 ? 36.46741  -32.06418 -119.03279 1.000 121.04262 ?  309 GLN G CG  1 
ATOM   16893 C CD  . GLN G  1 332 ? 37.14117  -30.70559 -118.97165 1.000 117.08422 ?  309 GLN G CD  1 
ATOM   16894 O OE1 . GLN G  1 332 ? 38.26030  -30.53099 -119.45501 1.000 117.38645 ?  309 GLN G OE1 1 
ATOM   16895 N NE2 . GLN G  1 332 ? 36.46183  -29.73537 -118.37071 1.000 107.32024 ?  309 GLN G NE2 1 
ATOM   16896 N N   . GLN G  1 333 ? 36.78274  -34.54397 -116.10215 1.000 113.92346 ?  310 GLN G N   1 
ATOM   16897 C CA  . GLN G  1 333 ? 35.88810  -34.70258 -114.95847 1.000 117.54910 ?  310 GLN G CA  1 
ATOM   16898 C C   . GLN G  1 333 ? 36.59787  -34.39159 -113.64625 1.000 111.76312 ?  310 GLN G C   1 
ATOM   16899 O O   . GLN G  1 333 ? 36.03135  -33.72881 -112.76917 1.000 106.85584 ?  310 GLN G O   1 
ATOM   16900 C CB  . GLN G  1 333 ? 35.31776  -36.12108 -114.92949 1.000 119.47903 ?  310 GLN G CB  1 
ATOM   16901 C CG  . GLN G  1 333 ? 34.22159  -36.38403 -115.94756 1.000 122.86241 ?  310 GLN G CG  1 
ATOM   16902 C CD  . GLN G  1 333 ? 33.85753  -37.85413 -116.03824 1.000 130.28263 ?  310 GLN G CD  1 
ATOM   16903 O OE1 . GLN G  1 333 ? 34.56059  -38.71395 -115.50506 1.000 121.02329 ?  310 GLN G OE1 1 
ATOM   16904 N NE2 . GLN G  1 333 ? 32.75372  -38.15027 -116.71550 1.000 135.25042 ?  310 GLN G NE2 1 
ATOM   16905 N N   . ILE G  1 334 ? 37.83361  -34.87061 -113.48994 1.000 111.78011 ?  311 ILE G N   1 
ATOM   16906 C CA  . ILE G  1 334 ? 38.57157  -34.63949 -112.25197 1.000 105.58354 ?  311 ILE G CA  1 
ATOM   16907 C C   . ILE G  1 334 ? 38.92296  -33.16520 -112.09267 1.000 99.97615  ?  311 ILE G C   1 
ATOM   16908 O O   . ILE G  1 334 ? 38.80247  -32.60106 -110.99890 1.000 96.91468  ?  311 ILE G O   1 
ATOM   16909 C CB  . ILE G  1 334 ? 39.80873  -35.55216 -112.18345 1.000 104.06815 ?  311 ILE G CB  1 
ATOM   16910 C CG1 . ILE G  1 334 ? 39.37922  -37.02045 -112.20489 1.000 103.05838 ?  311 ILE G CG1 1 
ATOM   16911 C CG2 . ILE G  1 334 ? 40.62937  -35.24978 -110.93908 1.000 109.71980 ?  311 ILE G CG2 1 
ATOM   16912 C CD1 . ILE G  1 334 ? 40.53276  -37.99438 -112.17414 1.000 108.07046 ?  311 ILE G CD1 1 
ATOM   16913 N N   . ALA G  1 335 ? 39.35688  -32.51651 -113.17643 1.000 97.57947  ?  312 ALA G N   1 
ATOM   16914 C CA  . ALA G  1 335 ? 39.70790  -31.10196 -113.09750 1.000 97.94303  ?  312 ALA G CA  1 
ATOM   16915 C C   . ALA G  1 335 ? 38.49826  -30.25084 -112.73477 1.000 99.31528  ?  312 ALA G C   1 
ATOM   16916 O O   . ALA G  1 335 ? 38.61279  -29.29433 -111.95984 1.000 98.64620  ?  312 ALA G O   1 
ATOM   16917 C CB  . ALA G  1 335 ? 40.31716  -30.63589 -114.41856 1.000 101.86538 ?  312 ALA G CB  1 
ATOM   16918 N N   . GLU G  1 336 ? 37.32966  -30.57920 -113.28954 1.000 104.93237 ?  313 GLU G N   1 
ATOM   16919 C CA  . GLU G  1 336 ? 36.12014  -29.83764 -112.94863 1.000 105.10645 ?  313 GLU G CA  1 
ATOM   16920 C C   . GLU G  1 336 ? 35.73203  -30.05709 -111.49156 1.000 99.47441  ?  313 GLU G C   1 
ATOM   16921 O O   . GLU G  1 336 ? 35.29890  -29.12024 -110.81012 1.000 99.01330  ?  313 GLU G O   1 
ATOM   16922 C CB  . GLU G  1 336 ? 34.97730  -30.23621 -113.88252 1.000 105.72428 ?  313 GLU G CB  1 
ATOM   16923 N N   . ARG G  1 337 ? 35.87983  -31.28878 -110.99672 1.000 87.93921  ?  314 ARG G N   1 
ATOM   16924 C CA  . ARG G  1 337 ? 35.54370  -31.57051 -109.60558 1.000 96.09945  ?  314 ARG G CA  1 
ATOM   16925 C C   . ARG G  1 337 ? 36.54411  -30.94025 -108.64272 1.000 101.75385 ?  314 ARG G C   1 
ATOM   16926 O O   . ARG G  1 337 ? 36.16490  -30.53641 -107.53748 1.000 93.35525  ?  314 ARG G O   1 
ATOM   16927 C CB  . ARG G  1 337 ? 35.45185  -33.08036 -109.38228 1.000 87.11698  ?  314 ARG G CB  1 
ATOM   16928 N N   . ILE G  1 338 ? 37.81733  -30.85132 -109.03675 1.000 97.64939  ?  315 ILE G N   1 
ATOM   16929 C CA  . ILE G  1 338 ? 38.81715  -30.20276 -108.19129 1.000 88.27059  ?  315 ILE G CA  1 
ATOM   16930 C C   . ILE G  1 338 ? 38.50611  -28.71866 -108.03680 1.000 90.62052  ?  315 ILE G C   1 
ATOM   16931 O O   . ILE G  1 338 ? 38.54015  -28.17235 -106.92775 1.000 98.25323  ?  315 ILE G O   1 
ATOM   16932 C CB  . ILE G  1 338 ? 40.23681  -30.44852 -108.73581 1.000 86.54996  ?  315 ILE G CB  1 
ATOM   16933 C CG1 . ILE G  1 338 ? 40.65175  -31.90395 -108.50839 1.000 92.33126  ?  315 ILE G CG1 1 
ATOM   16934 C CG2 . ILE G  1 338 ? 41.23679  -29.49798 -108.09029 1.000 76.06565  ?  315 ILE G CG2 1 
ATOM   16935 C CD1 . ILE G  1 338 ? 42.01622  -32.24555 -109.06865 1.000 86.64813  ?  315 ILE G CD1 1 
ATOM   16936 N N   . VAL G  1 339 ? 38.18881  -28.04623 -109.14619 1.000 91.11787  ?  316 VAL G N   1 
ATOM   16937 C CA  . VAL G  1 339 ? 37.83412  -26.63137 -109.07704 1.000 93.07450  ?  316 VAL G CA  1 
ATOM   16938 C C   . VAL G  1 339 ? 36.53752  -26.44099 -108.30003 1.000 90.90613  ?  316 VAL G C   1 
ATOM   16939 O O   . VAL G  1 339 ? 36.36430  -25.43435 -107.60094 1.000 88.65820  ?  316 VAL G O   1 
ATOM   16940 C CB  . VAL G  1 339 ? 37.78417  -26.00868 -110.48664 1.000 89.29119  ?  316 VAL G CB  1 
ATOM   16941 C CG1 . VAL G  1 339 ? 37.42258  -24.53271 -110.41356 1.000 91.54382  ?  316 VAL G CG1 1 
ATOM   16942 C CG2 . VAL G  1 339 ? 39.11915  -26.18926 -111.19084 1.000 90.02938  ?  316 VAL G CG2 1 
ATOM   16943 N N   . ALA G  1 340 ? 35.61329  -27.39998 -108.39792 1.000 88.08270  ?  317 ALA G N   1 
ATOM   16944 C CA  . ALA G  1 340 ? 34.39068  -27.33270 -107.60474 1.000 90.59419  ?  317 ALA G CA  1 
ATOM   16945 C C   . ALA G  1 340 ? 34.70082  -27.40075 -106.11481 1.000 88.38216  ?  317 ALA G C   1 
ATOM   16946 O O   . ALA G  1 340 ? 34.06005  -26.71904 -105.30608 1.000 77.67574  ?  317 ALA G O   1 
ATOM   16947 C CB  . ALA G  1 340 ? 33.43959  -28.45780 -108.01064 1.000 84.76212  ?  317 ALA G CB  1 
ATOM   16948 N N   . LEU G  1 341 ? 35.67911  -28.22462 -105.73217 1.000 90.71218  ?  318 LEU G N   1 
ATOM   16949 C CA  . LEU G  1 341 ? 36.10113  -28.27002 -104.33715 1.000 88.88444  ?  318 LEU G CA  1 
ATOM   16950 C C   . LEU G  1 341 ? 36.74489  -26.96039 -103.90001 1.000 85.91158  ?  318 LEU G C   1 
ATOM   16951 O O   . LEU G  1 341 ? 36.57984  -26.54748 -102.74665 1.000 85.97195  ?  318 LEU G O   1 
ATOM   16952 C CB  . LEU G  1 341 ? 37.05051  -29.44578 -104.10854 1.000 78.97954  ?  318 LEU G CB  1 
ATOM   16953 C CG  . LEU G  1 341 ? 36.43300  -30.83544 -104.27122 1.000 73.76873  ?  318 LEU G CG  1 
ATOM   16954 C CD1 . LEU G  1 341 ? 37.48803  -31.91524 -104.10290 1.000 75.06663  ?  318 LEU G CD1 1 
ATOM   16955 C CD2 . LEU G  1 341 ? 35.29325  -31.03360 -103.28455 1.000 74.22838  ?  318 LEU G CD2 1 
ATOM   16956 N N   . LYS G  1 342 ? 37.47656  -26.29492 -104.79797 1.000 81.50807  ?  319 LYS G N   1 
ATOM   16957 C CA  . LYS G  1 342 ? 38.05409  -24.99779 -104.45894 1.000 91.09098  ?  319 LYS G CA  1 
ATOM   16958 C C   . LYS G  1 342 ? 36.97412  -23.97653 -104.12087 1.000 83.86399  ?  319 LYS G C   1 
ATOM   16959 O O   . LYS G  1 342 ? 37.20367  -23.07620 -103.30533 1.000 92.88205  ?  319 LYS G O   1 
ATOM   16960 C CB  . LYS G  1 342 ? 38.94664  -24.49608 -105.59584 1.000 83.29016  ?  319 LYS G CB  1 
ATOM   16961 C CG  . LYS G  1 342 ? 39.64321  -23.17655 -105.30035 1.000 79.37907  ?  319 LYS G CG  1 
ATOM   16962 C CD  . LYS G  1 342 ? 40.41242  -22.66680 -106.50825 1.000 87.30711  ?  319 LYS G CD  1 
ATOM   16963 C CE  . LYS G  1 342 ? 41.19289  -21.40638 -106.17277 1.000 93.07508  ?  319 LYS G CE  1 
ATOM   16964 N NZ  . LYS G  1 342 ? 42.02393  -20.94877 -107.32018 1.000 107.55994 ?  319 LYS G NZ  1 
ATOM   16965 N N   . ALA G  1 343 ? 35.79341  -24.10064 -104.73171 1.000 86.48979  ?  320 ALA G N   1 
ATOM   16966 C CA  . ALA G  1 343 ? 34.70878  -23.16128 -104.47257 1.000 88.75901  ?  320 ALA G CA  1 
ATOM   16967 C C   . ALA G  1 343 ? 34.12725  -23.30275 -103.07120 1.000 92.22718  ?  320 ALA G C   1 
ATOM   16968 O O   . ALA G  1 343 ? 33.56311  -22.33424 -102.55110 1.000 94.14164  ?  320 ALA G O   1 
ATOM   16969 C CB  . ALA G  1 343 ? 33.60274  -23.32945 -105.51494 1.000 87.23633  ?  320 ALA G CB  1 
ATOM   16970 N N   . VAL G  1 344 ? 34.24599  -24.47601 -102.44799 1.000 84.72123  ?  321 VAL G N   1 
ATOM   16971 C CA  . VAL G  1 344 ? 33.70868  -24.69158 -101.10799 1.000 88.43316  ?  321 VAL G CA  1 
ATOM   16972 C C   . VAL G  1 344 ? 34.76656  -24.50864 -100.02307 1.000 81.68589  ?  321 VAL G C   1 
ATOM   16973 O O   . VAL G  1 344 ? 34.50166  -24.79408 -98.85208  1.000 75.78581  ?  321 VAL G O   1 
ATOM   16974 C CB  . VAL G  1 344 ? 32.97293  -26.03597 -100.97391 1.000 88.43313  ?  321 VAL G CB  1 
ATOM   16975 C CG1 . VAL G  1 344 ? 31.85463  -26.13297 -101.99805 1.000 83.07242  ?  321 VAL G CG1 1 
ATOM   16976 C CG2 . VAL G  1 344 ? 33.94343  -27.19854 -101.11341 1.000 87.53013  ?  321 VAL G CG2 1 
ATOM   16977 N N   . GLY G  1 345 ? 35.96037  -24.03999 -100.38562 1.000 81.94460  ?  322 GLY G N   1 
ATOM   16978 C CA  . GLY G  1 345 ? 36.98965  -23.70252 -99.42211  1.000 76.31133  ?  322 GLY G CA  1 
ATOM   16979 C C   . GLY G  1 345 ? 38.20882  -24.59794 -99.42230  1.000 77.01794  ?  322 GLY G C   1 
ATOM   16980 O O   . GLY G  1 345 ? 39.10080  -24.39014 -98.59169  1.000 86.09572  ?  322 GLY G O   1 
ATOM   16981 N N   . VAL G  1 346 ? 38.29137  -25.57494 -100.31748 1.000 68.27870  ?  323 VAL G N   1 
ATOM   16982 C CA  . VAL G  1 346 ? 39.44308  -26.47016 -100.35886 1.000 66.05812  ?  323 VAL G CA  1 
ATOM   16983 C C   . VAL G  1 346 ? 40.61870  -25.75424 -101.01035 1.000 72.65325  ?  323 VAL G C   1 
ATOM   16984 O O   . VAL G  1 346 ? 40.48286  -25.15968 -102.08620 1.000 77.24911  ?  323 VAL G O   1 
ATOM   16985 C CB  . VAL G  1 346 ? 39.09596  -27.77092 -101.09852 1.000 68.48597  ?  323 VAL G CB  1 
ATOM   16986 C CG1 . VAL G  1 346 ? 40.34819  -28.60284 -101.32295 1.000 62.01863  ?  323 VAL G CG1 1 
ATOM   16987 C CG2 . VAL G  1 346 ? 38.06125  -28.56011 -100.31351 1.000 63.74670  ?  323 VAL G CG2 1 
ATOM   16988 N N   . ASP G  1 347 ? 41.77673  -25.80022 -100.35021 1.000 66.59105  ?  324 ASP G N   1 
ATOM   16989 C CA  . ASP G  1 347 ? 42.99066  -25.16736 -100.84461 1.000 63.25208  ?  324 ASP G CA  1 
ATOM   16990 C C   . ASP G  1 347 ? 44.06013  -26.15971 -101.27905 1.000 75.24878  ?  324 ASP G C   1 
ATOM   16991 O O   . ASP G  1 347 ? 45.03969  -25.75035 -101.91335 1.000 76.29885  ?  324 ASP G O   1 
ATOM   16992 C CB  . ASP G  1 347 ? 43.57525  -24.23249 -99.77619  1.000 68.73661  ?  324 ASP G CB  1 
ATOM   16993 C CG  . ASP G  1 347 ? 42.59534  -23.16336 -99.34048  1.000 86.34877  ?  324 ASP G CG  1 
ATOM   16994 O OD1 . ASP G  1 347 ? 41.94428  -22.55785 -100.21856 1.000 88.06301  ?  324 ASP G OD1 1 
ATOM   16995 O OD2 . ASP G  1 347 ? 42.46825  -22.93684 -98.11849  1.000 90.04194  -1 324 ASP G OD2 1 
ATOM   16996 N N   . LEU G  1 348 ? 43.90523  -27.44178 -100.95687 1.000 67.52490  ?  325 LEU G N   1 
ATOM   16997 C CA  . LEU G  1 348 ? 44.90898  -28.44257 -101.28144 1.000 70.02311  ?  325 LEU G CA  1 
ATOM   16998 C C   . LEU G  1 348 ? 44.21551  -29.77966 -101.49051 1.000 71.50473  ?  325 LEU G C   1 
ATOM   16999 O O   . LEU G  1 348 ? 43.19809  -30.07564 -100.85843 1.000 72.26413  ?  325 LEU G O   1 
ATOM   17000 C CB  . LEU G  1 348 ? 45.96841  -28.54752 -100.17222 1.000 70.27899  ?  325 LEU G CB  1 
ATOM   17001 C CG  . LEU G  1 348 ? 47.10807  -29.56579 -100.29342 1.000 70.62428  ?  325 LEU G CG  1 
ATOM   17002 C CD1 . LEU G  1 348 ? 48.40177  -28.98194 -99.75703  1.000 69.14761  ?  325 LEU G CD1 1 
ATOM   17003 C CD2 . LEU G  1 348 ? 46.77411  -30.85319 -99.55235  1.000 65.99009  ?  325 LEU G CD2 1 
ATOM   17004 N N   . VAL G  1 349 ? 44.77302  -30.58309 -102.39009 1.000 71.63988  ?  326 VAL G N   1 
ATOM   17005 C CA  . VAL G  1 349 ? 44.26629  -31.91929 -102.67192 1.000 74.50457  ?  326 VAL G CA  1 
ATOM   17006 C C   . VAL G  1 349 ? 45.37309  -32.91255 -102.35710 1.000 74.46132  ?  326 VAL G C   1 
ATOM   17007 O O   . VAL G  1 349 ? 46.45327  -32.85937 -102.95939 1.000 73.16236  ?  326 VAL G O   1 
ATOM   17008 C CB  . VAL G  1 349 ? 43.79837  -32.05778 -104.12885 1.000 79.95309  ?  326 VAL G CB  1 
ATOM   17009 C CG1 . VAL G  1 349 ? 43.34779  -33.48314 -104.40444 1.000 79.33779  ?  326 VAL G CG1 1 
ATOM   17010 C CG2 . VAL G  1 349 ? 42.67550  -31.07171 -104.42015 1.000 74.03704  ?  326 VAL G CG2 1 
ATOM   17011 N N   . LEU G  1 350 ? 45.10776  -33.80829 -101.40972 1.000 72.46173  ?  327 LEU G N   1 
ATOM   17012 C CA  . LEU G  1 350 ? 46.03311  -34.87938 -101.06047 1.000 77.35112  ?  327 LEU G CA  1 
ATOM   17013 C C   . LEU G  1 350 ? 45.63098  -36.11082 -101.86239 1.000 84.20772  ?  327 LEU G C   1 
ATOM   17014 O O   . LEU G  1 350 ? 44.57739  -36.70658 -101.61155 1.000 78.83493  ?  327 LEU G O   1 
ATOM   17015 C CB  . LEU G  1 350 ? 45.97452  -35.15314 -99.56041  1.000 72.13555  ?  327 LEU G CB  1 
ATOM   17016 C CG  . LEU G  1 350 ? 46.83862  -36.29231 -99.01987  1.000 76.08771  ?  327 LEU G CG  1 
ATOM   17017 C CD1 . LEU G  1 350 ? 48.30740  -36.02789 -99.30472  1.000 75.41318  ?  327 LEU G CD1 1 
ATOM   17018 C CD2 . LEU G  1 350 ? 46.60300  -36.46488 -97.52634  1.000 65.66311  ?  327 LEU G CD2 1 
ATOM   17019 N N   . ALA G  1 351 ? 46.47117  -36.49707 -102.81808 1.000 70.94705  ?  328 ALA G N   1 
ATOM   17020 C CA  . ALA G  1 351 ? 46.12768  -37.52049 -103.79533 1.000 84.52096  ?  328 ALA G CA  1 
ATOM   17021 C C   . ALA G  1 351 ? 46.75593  -38.85333 -103.41972 1.000 89.20105  ?  328 ALA G C   1 
ATOM   17022 O O   . ALA G  1 351 ? 47.93487  -38.91184 -103.04912 1.000 82.65403  ?  328 ALA G O   1 
ATOM   17023 C CB  . ALA G  1 351 ? 46.59472  -37.10903 -105.19220 1.000 87.21655  ?  328 ALA G CB  1 
ATOM   17024 N N   . GLY G  1 352 ? 45.96503  -39.91761 -103.51040 1.000 93.37950  ?  329 GLY G N   1 
ATOM   17025 C CA  . GLY G  1 352 ? 46.46995  -41.27142 -103.41498 1.000 96.28058  ?  329 GLY G CA  1 
ATOM   17026 C C   . GLY G  1 352 ? 46.25936  -41.98992 -104.73317 1.000 97.62970  ?  329 GLY G C   1 
ATOM   17027 O O   . GLY G  1 352 ? 45.27740  -41.74743 -105.43815 1.000 97.25544  ?  329 GLY G O   1 
ATOM   17028 N N   . PHE G  1 353 ? 47.19221  -42.87879 -105.06629 1.000 101.26721 ?  330 PHE G N   1 
ATOM   17029 C CA  . PHE G  1 353 ? 47.17369  -43.57151 -106.34577 1.000 106.47457 ?  330 PHE G CA  1 
ATOM   17030 C C   . PHE G  1 353 ? 47.41242  -45.06095 -106.14485 1.000 106.24627 ?  330 PHE G C   1 
ATOM   17031 O O   . PHE G  1 353 ? 47.93050  -45.49871 -105.11428 1.000 103.21812 ?  330 PHE G O   1 
ATOM   17032 C CB  . PHE G  1 353 ? 48.22206  -43.01399 -107.32008 1.000 100.24182 ?  330 PHE G CB  1 
ATOM   17033 C CG  . PHE G  1 353 ? 48.02511  -41.56480 -107.66291 1.000 103.10985 ?  330 PHE G CG  1 
ATOM   17034 C CD1 . PHE G  1 353 ? 47.01851  -41.17427 -108.53149 1.000 98.00854  ?  330 PHE G CD1 1 
ATOM   17035 C CD2 . PHE G  1 353 ? 48.86063  -40.59511 -107.13425 1.000 103.06192 ?  330 PHE G CD2 1 
ATOM   17036 C CE1 . PHE G  1 353 ? 46.83921  -39.84294 -108.85387 1.000 93.88317  ?  330 PHE G CE1 1 
ATOM   17037 C CE2 . PHE G  1 353 ? 48.68804  -39.26151 -107.45478 1.000 101.16320 ?  330 PHE G CE2 1 
ATOM   17038 C CZ  . PHE G  1 353 ? 47.67582  -38.88524 -108.31564 1.000 102.38892 ?  330 PHE G CZ  1 
ATOM   17039 N N   . LEU G  1 354 ? 47.02012  -45.83904 -107.15652 1.000 110.28332 ?  331 LEU G N   1 
ATOM   17040 C CA  . LEU G  1 354 ? 47.27588  -47.27494 -107.14246 1.000 98.58356  ?  331 LEU G CA  1 
ATOM   17041 C C   . LEU G  1 354 ? 48.68203  -47.57119 -107.65231 1.000 95.80726  ?  331 LEU G C   1 
ATOM   17042 O O   . LEU G  1 354 ? 49.42522  -48.34373 -107.03778 1.000 96.56057  ?  331 LEU G O   1 
ATOM   17043 C CB  . LEU G  1 354 ? 46.22272  -47.99720 -107.98725 1.000 103.56759 ?  331 LEU G CB  1 
ATOM   17044 C CG  . LEU G  1 354 ? 45.92469  -49.47796 -107.72224 1.000 104.39859 ?  331 LEU G CG  1 
ATOM   17045 C CD1 . LEU G  1 354 ? 44.63543  -49.87432 -108.42684 1.000 110.26891 ?  331 LEU G CD1 1 
ATOM   17046 C CD2 . LEU G  1 354 ? 47.06091  -50.40150 -108.13522 1.000 107.75707 ?  331 LEU G CD2 1 
ATOM   17047 N N   . HIS G  1 355 ? 49.05889  -46.96687 -108.77631 1.000 93.98350  ?  332 HIS G N   1 
ATOM   17048 C CA  . HIS G  1 355 ? 50.41223  -47.05132 -109.32202 1.000 101.94642 ?  332 HIS G CA  1 
ATOM   17049 C C   . HIS G  1 355 ? 50.98563  -45.63905 -109.28253 1.000 102.74134 ?  332 HIS G C   1 
ATOM   17050 O O   . HIS G  1 355 ? 50.68353  -44.81516 -110.15184 1.000 96.96168  ?  332 HIS G O   1 
ATOM   17051 C CB  . HIS G  1 355 ? 50.39654  -47.60640 -110.74193 1.000 99.42674  ?  332 HIS G CB  1 
ATOM   17052 C CG  . HIS G  1 355 ? 49.57585  -48.84812 -110.89632 1.000 97.61745  ?  332 HIS G CG  1 
ATOM   17053 N ND1 . HIS G  1 355 ? 50.03310  -50.09218 -110.51883 1.000 84.67451  ?  332 HIS G ND1 1 
ATOM   17054 C CD2 . HIS G  1 355 ? 48.32780  -49.03814 -111.38585 1.000 93.28747  ?  332 HIS G CD2 1 
ATOM   17055 C CE1 . HIS G  1 355 ? 49.10386  -50.99590 -110.77297 1.000 98.13444  ?  332 HIS G CE1 1 
ATOM   17056 N NE2 . HIS G  1 355 ? 48.05830  -50.38224 -111.29748 1.000 100.63545 ?  332 HIS G NE2 1 
ATOM   17057 N N   . PHE G  1 356 ? 51.80826  -45.36415 -108.26735 1.000 99.73860  ?  333 PHE G N   1 
ATOM   17058 C CA  . PHE G  1 356 ? 52.20906  -43.98973 -107.98023 1.000 101.32778 ?  333 PHE G CA  1 
ATOM   17059 C C   . PHE G  1 356 ? 53.04494  -43.39615 -109.10822 1.000 93.45417  ?  333 PHE G C   1 
ATOM   17060 O O   . PHE G  1 356 ? 52.74591  -42.30390 -109.60274 1.000 96.49653  ?  333 PHE G O   1 
ATOM   17061 C CB  . PHE G  1 356 ? 52.94833  -43.91921 -106.64355 1.000 103.10275 ?  333 PHE G CB  1 
ATOM   17062 C CG  . PHE G  1 356 ? 52.03616  -43.81702 -105.45277 1.000 106.53274 ?  333 PHE G CG  1 
ATOM   17063 C CD1 . PHE G  1 356 ? 51.55393  -42.58719 -105.03731 1.000 108.50187 ?  333 PHE G CD1 1 
ATOM   17064 C CD2 . PHE G  1 356 ? 51.66655  -44.94870 -104.74499 1.000 108.29553 ?  333 PHE G CD2 1 
ATOM   17065 C CE1 . PHE G  1 356 ? 50.71283  -42.49004 -103.94398 1.000 102.81218 ?  333 PHE G CE1 1 
ATOM   17066 C CE2 . PHE G  1 356 ? 50.82912  -44.85828 -103.64945 1.000 102.99114 ?  333 PHE G CE2 1 
ATOM   17067 C CZ  . PHE G  1 356 ? 50.35218  -43.62729 -103.24790 1.000 97.68748  ?  333 PHE G CZ  1 
ATOM   17068 N N   . GLN G  1 357 ? 54.10220  -44.09593 -109.52436 1.000 85.35962  ?  334 GLN G N   1 
ATOM   17069 C CA  . GLN G  1 357 ? 54.99986  -43.54101 -110.53461 1.000 90.64847  ?  334 GLN G CA  1 
ATOM   17070 C C   . GLN G  1 357 ? 54.27688  -43.28464 -111.85245 1.000 94.80415  ?  334 GLN G C   1 
ATOM   17071 O O   . GLN G  1 357 ? 54.52166  -42.26939 -112.51489 1.000 93.82287  ?  334 GLN G O   1 
ATOM   17072 C CB  . GLN G  1 357 ? 56.20166  -44.46207 -110.74499 1.000 86.55143  ?  334 GLN G CB  1 
ATOM   17073 C CG  . GLN G  1 357 ? 57.28510  -44.31800 -109.69079 1.000 91.62164  ?  334 GLN G CG  1 
ATOM   17074 C CD  . GLN G  1 357 ? 58.56094  -45.04689 -110.06387 1.000 89.54441  ?  334 GLN G CD  1 
ATOM   17075 O OE1 . GLN G  1 357 ? 58.64813  -45.66573 -111.12339 1.000 99.98589  ?  334 GLN G OE1 1 
ATOM   17076 N NE2 . GLN G  1 357 ? 59.56172  -44.97113 -109.19555 1.000 95.04213  ?  334 GLN G NE2 1 
ATOM   17077 N N   . GLU G  1 358 ? 53.37063  -44.18384 -112.24174 1.000 105.30537 ?  335 GLU G N   1 
ATOM   17078 C CA  . GLU G  1 358 ? 52.71919  -44.06578 -113.54275 1.000 107.96840 ?  335 GLU G CA  1 
ATOM   17079 C C   . GLU G  1 358 ? 51.63154  -42.99562 -113.55282 1.000 101.88109 ?  335 GLU G C   1 
ATOM   17080 O O   . GLU G  1 358 ? 51.48353  -42.27237 -114.54415 1.000 105.74010 ?  335 GLU G O   1 
ATOM   17081 C CB  . GLU G  1 358 ? 52.14552  -45.41915 -113.96805 1.000 95.89413  ?  335 GLU G CB  1 
ATOM   17082 N N   . GLU G  1 359 ? 50.86407  -42.87253 -112.46994 1.000 101.21228 ?  336 GLU G N   1 
ATOM   17083 C CA  . GLU G  1 359 ? 49.74221  -41.94099 -112.44935 1.000 105.92299 ?  336 GLU G CA  1 
ATOM   17084 C C   . GLU G  1 359 ? 50.13273  -40.51819 -112.06874 1.000 106.03260 ?  336 GLU G C   1 
ATOM   17085 O O   . GLU G  1 359 ? 49.42424  -39.57769 -112.44738 1.000 103.66916 ?  336 GLU G O   1 
ATOM   17086 C CB  . GLU G  1 359 ? 48.63713  -42.44861 -111.51877 1.000 98.58312  ?  336 GLU G CB  1 
ATOM   17087 C CG  . GLU G  1 359 ? 48.10289  -43.81696 -111.89587 1.000 90.57047  ?  336 GLU G CG  1 
ATOM   17088 C CD  . GLU G  1 359 ? 46.83971  -44.17589 -111.14327 1.000 97.35364  ?  336 GLU G CD  1 
ATOM   17089 O OE1 . GLU G  1 359 ? 45.99851  -43.27734 -110.92698 1.000 105.35797 ?  336 GLU G OE1 1 
ATOM   17090 O OE2 . GLU G  1 359 ? 46.69048  -45.35604 -110.76350 1.000 102.56004 -1 336 GLU G OE2 1 
ATOM   17091 N N   . VAL G  1 360 ? 51.22745  -40.33544 -111.32670 1.000 106.28406 ?  337 VAL G N   1 
ATOM   17092 C CA  . VAL G  1 360 ? 51.67602  -38.98591 -110.98747 1.000 105.31783 ?  337 VAL G CA  1 
ATOM   17093 C C   . VAL G  1 360 ? 52.09004  -38.22693 -112.24224 1.000 100.43728 ?  337 VAL G C   1 
ATOM   17094 O O   . VAL G  1 360 ? 51.70851  -37.06734 -112.44242 1.000 103.18311 ?  337 VAL G O   1 
ATOM   17095 C CB  . VAL G  1 360 ? 52.79858  -39.02821 -109.93462 1.000 98.50178  ?  337 VAL G CB  1 
ATOM   17096 C CG1 . VAL G  1 360 ? 53.46689  -37.67525 -109.83109 1.000 103.29873 ?  337 VAL G CG1 1 
ATOM   17097 C CG2 . VAL G  1 360 ? 52.23150  -39.41613 -108.58309 1.000 97.64062  ?  337 VAL G CG2 1 
ATOM   17098 N N   . GLU G  1 361 ? 52.87766  -38.87023 -113.10782 1.000 100.31867 ?  338 GLU G N   1 
ATOM   17099 C CA  . GLU G  1 361 ? 53.25908  -38.23073 -114.36286 1.000 107.43478 ?  338 GLU G CA  1 
ATOM   17100 C C   . GLU G  1 361 ? 52.04060  -37.99949 -115.24654 1.000 106.06175 ?  338 GLU G C   1 
ATOM   17101 O O   . GLU G  1 361 ? 51.94826  -36.97784 -115.93843 1.000 105.05402 ?  338 GLU G O   1 
ATOM   17102 C CB  . GLU G  1 361 ? 54.31310  -39.06769 -115.08763 1.000 105.21928 ?  338 GLU G CB  1 
ATOM   17103 C CG  . GLU G  1 361 ? 54.94537  -38.36297 -116.27638 1.000 110.40719 ?  338 GLU G CG  1 
ATOM   17104 C CD  . GLU G  1 361 ? 56.07984  -39.15595 -116.89264 1.000 103.16439 ?  338 GLU G CD  1 
ATOM   17105 O OE1 . GLU G  1 361 ? 56.23803  -40.34498 -116.54438 1.000 93.31429  ?  338 GLU G OE1 1 
ATOM   17106 O OE2 . GLU G  1 361 ? 56.81583  -38.58642 -117.72529 1.000 115.55715 -1 338 GLU G OE2 1 
ATOM   17107 N N   . TYR G  1 362 ? 51.09221  -38.93970 -115.23196 1.000 96.32751  ?  339 TYR G N   1 
ATOM   17108 C CA  . TYR G  1 362 ? 49.83497  -38.73581 -115.94342 1.000 111.72521 ?  339 TYR G CA  1 
ATOM   17109 C C   . TYR G  1 362 ? 49.07093  -37.54762 -115.37498 1.000 106.36743 ?  339 TYR G C   1 
ATOM   17110 O O   . TYR G  1 362 ? 48.47412  -36.76661 -116.12531 1.000 109.16481 ?  339 TYR G O   1 
ATOM   17111 C CB  . TYR G  1 362 ? 48.98395  -40.00386 -115.86509 1.000 114.06153 ?  339 TYR G CB  1 
ATOM   17112 C CG  . TYR G  1 362 ? 47.68085  -39.92615 -116.63009 1.000 120.21416 ?  339 TYR G CG  1 
ATOM   17113 C CD1 . TYR G  1 362 ? 47.63715  -40.18116 -117.99396 1.000 126.12353 ?  339 TYR G CD1 1 
ATOM   17114 C CD2 . TYR G  1 362 ? 46.49276  -39.60498 -115.98613 1.000 120.41915 ?  339 TYR G CD2 1 
ATOM   17115 C CE1 . TYR G  1 362 ? 46.44754  -40.11395 -118.69627 1.000 127.63307 ?  339 TYR G CE1 1 
ATOM   17116 C CE2 . TYR G  1 362 ? 45.29959  -39.53419 -116.68045 1.000 119.96145 ?  339 TYR G CE2 1 
ATOM   17117 C CZ  . TYR G  1 362 ? 45.28263  -39.78956 -118.03435 1.000 124.75549 ?  339 TYR G CZ  1 
ATOM   17118 O OH  . TYR G  1 362 ? 44.09659  -39.72142 -118.72932 1.000 128.39612 ?  339 TYR G OH  1 
ATOM   17119 N N   . PHE G  1 363 ? 49.07672  -37.39801 -114.04792 1.000 108.57128 ?  340 PHE G N   1 
ATOM   17120 C CA  . PHE G  1 363 ? 48.36268  -36.29166 -113.41911 1.000 107.84182 ?  340 PHE G CA  1 
ATOM   17121 C C   . PHE G  1 363 ? 48.94014  -34.94768 -113.84616 1.000 100.48853 ?  340 PHE G C   1 
ATOM   17122 O O   . PHE G  1 363 ? 48.19272  -34.01295 -114.15816 1.000 104.04214 ?  340 PHE G O   1 
ATOM   17123 C CB  . PHE G  1 363 ? 48.41365  -36.44227 -111.89692 1.000 105.87915 ?  340 PHE G CB  1 
ATOM   17124 C CG  . PHE G  1 363 ? 47.45073  -35.55040 -111.16186 1.000 99.93325  ?  340 PHE G CG  1 
ATOM   17125 C CD1 . PHE G  1 363 ? 47.76866  -34.22763 -110.89650 1.000 103.01461 ?  340 PHE G CD1 1 
ATOM   17126 C CD2 . PHE G  1 363 ? 46.22948  -36.04067 -110.72706 1.000 98.66688  ?  340 PHE G CD2 1 
ATOM   17127 C CE1 . PHE G  1 363 ? 46.88334  -33.40808 -110.22123 1.000 100.21931 ?  340 PHE G CE1 1 
ATOM   17128 C CE2 . PHE G  1 363 ? 45.34042  -35.22743 -110.05027 1.000 101.19447 ?  340 PHE G CE2 1 
ATOM   17129 C CZ  . PHE G  1 363 ? 45.66813  -33.90899 -109.79653 1.000 99.64499  ?  340 PHE G CZ  1 
ATOM   17130 N N   . GLY G  1 364 ? 50.27004  -34.83239 -113.86911 1.000 101.96195 ?  341 GLY G N   1 
ATOM   17131 C CA  . GLY G  1 364 ? 50.90566  -33.57095 -114.20819 1.000 106.37152 ?  341 GLY G CA  1 
ATOM   17132 C C   . GLY G  1 364 ? 50.80665  -33.19160 -115.66966 1.000 103.77730 ?  341 GLY G C   1 
ATOM   17133 O O   . GLY G  1 364 ? 50.95457  -32.01124 -116.00291 1.000 97.51444  ?  341 GLY G O   1 
ATOM   17134 N N   . GLN G  1 365 ? 50.56886  -34.16270 -116.54999 1.000 117.11840 ?  342 GLN G N   1 
ATOM   17135 C CA  . GLN G  1 365 ? 50.45958  -33.89123 -117.97587 1.000 110.55308 ?  342 GLN G CA  1 
ATOM   17136 C C   . GLN G  1 365 ? 49.02153  -33.79443 -118.46256 1.000 101.37025 ?  342 GLN G C   1 
ATOM   17137 O O   . GLN G  1 365 ? 48.77575  -33.15037 -119.48761 1.000 93.09692  ?  342 GLN G O   1 
ATOM   17138 C CB  . GLN G  1 365 ? 51.18659  -34.97532 -118.78193 1.000 113.08511 ?  342 GLN G CB  1 
ATOM   17139 C CG  . GLN G  1 365 ? 52.68800  -35.02331 -118.54804 1.000 113.79808 ?  342 GLN G CG  1 
ATOM   17140 C CD  . GLN G  1 365 ? 53.34681  -36.20638 -119.23162 1.000 125.27484 ?  342 GLN G CD  1 
ATOM   17141 O OE1 . GLN G  1 365 ? 52.67057  -37.11547 -119.71360 1.000 118.88373 ?  342 GLN G OE1 1 
ATOM   17142 N NE2 . GLN G  1 365 ? 54.67429  -36.20044 -119.27630 1.000 132.73545 ?  342 GLN G NE2 1 
ATOM   17143 N N   . ARG G  1 366 ? 48.07134  -34.39478 -117.74857 1.000 104.72508 ?  343 ARG G N   1 
ATOM   17144 C CA  . ARG G  1 366 ? 46.68903  -34.47886 -118.20267 1.000 104.95932 ?  343 ARG G CA  1 
ATOM   17145 C C   . ARG G  1 366 ? 45.71249  -33.76791 -117.28025 1.000 110.58544 ?  343 ARG G C   1 
ATOM   17146 O O   . ARG G  1 366 ? 44.86001  -33.01001 -117.75784 1.000 109.86589 ?  343 ARG G O   1 
ATOM   17147 C CB  . ARG G  1 366 ? 46.28262  -35.95224 -118.35984 1.000 116.11762 ?  343 ARG G CB  1 
ATOM   17148 C CG  . ARG G  1 366 ? 47.12931  -36.72845 -119.35305 1.000 115.02293 ?  343 ARG G CG  1 
ATOM   17149 C CD  . ARG G  1 366 ? 46.83056  -36.29875 -120.77776 1.000 110.89113 ?  343 ARG G CD  1 
ATOM   17150 N NE  . ARG G  1 366 ? 45.42254  -36.48844 -121.10432 1.000 114.40410 ?  343 ARG G NE  1 
ATOM   17151 C CZ  . ARG G  1 366 ? 44.89596  -37.63353 -121.51516 1.000 112.29039 ?  343 ARG G CZ  1 
ATOM   17152 N NH1 . ARG G  1 366 ? 45.63649  -38.71898 -121.66922 1.000 112.95934 ?  343 ARG G NH1 1 
ATOM   17153 N NH2 . ARG G  1 366 ? 43.59290  -37.69182 -121.77461 1.000 119.54393 ?  343 ARG G NH2 1 
ATOM   17154 N N   . VAL G  1 367 ? 45.80733  -33.98591 -115.97153 1.000 117.73569 ?  344 VAL G N   1 
ATOM   17155 C CA  . VAL G  1 367 ? 44.82241  -33.44320 -115.03754 1.000 109.29968 ?  344 VAL G CA  1 
ATOM   17156 C C   . VAL G  1 367 ? 45.23301  -32.06880 -114.52917 1.000 104.27307 ?  344 VAL G C   1 
ATOM   17157 O O   . VAL G  1 367 ? 44.42527  -31.13610 -114.50898 1.000 102.03608 ?  344 VAL G O   1 
ATOM   17158 C CB  . VAL G  1 367 ? 44.57163  -34.43248 -113.87924 1.000 105.31898 ?  344 VAL G CB  1 
ATOM   17159 C CG1 . VAL G  1 367 ? 43.44017  -33.93168 -112.99268 1.000 101.11674 ?  344 VAL G CG1 1 
ATOM   17160 C CG2 . VAL G  1 367 ? 44.26599  -35.82103 -114.41870 1.000 111.11876 ?  344 VAL G CG2 1 
ATOM   17161 N N   . LEU G  1 368 ? 46.48743  -31.92859 -114.10383 1.000 102.11436 ?  345 LEU G N   1 
ATOM   17162 C CA  . LEU G  1 368 ? 46.94513  -30.64977 -113.56609 1.000 111.49117 ?  345 LEU G CA  1 
ATOM   17163 C C   . LEU G  1 368 ? 46.87315  -29.49951 -114.56693 1.000 103.66363 ?  345 LEU G C   1 
ATOM   17164 O O   . LEU G  1 368 ? 46.42362  -28.40919 -114.17182 1.000 101.25943 ?  345 LEU G O   1 
ATOM   17165 C CB  . LEU G  1 368 ? 48.33445  -30.79593 -112.92646 1.000 114.22845 ?  345 LEU G CB  1 
ATOM   17166 C CG  . LEU G  1 368 ? 48.84406  -29.62006 -112.08560 1.000 109.25772 ?  345 LEU G CG  1 
ATOM   17167 C CD1 . LEU G  1 368 ? 49.60872  -30.12452 -110.87185 1.000 95.78048  ?  345 LEU G CD1 1 
ATOM   17168 C CD2 . LEU G  1 368 ? 49.72003  -28.69052 -112.91514 1.000 112.48924 ?  345 LEU G CD2 1 
ATOM   17169 N N   . PRO G  1 369 ? 47.29549  -29.64533 -115.83024 1.000 113.03506 ?  346 PRO G N   1 
ATOM   17170 C CA  . PRO G  1 369 ? 47.13824  -28.52574 -116.77533 1.000 108.44180 ?  346 PRO G CA  1 
ATOM   17171 C C   . PRO G  1 369 ? 45.69942  -28.07913 -116.96168 1.000 98.53405  ?  346 PRO G C   1 
ATOM   17172 O O   . PRO G  1 369 ? 45.45359  -26.88204 -117.15598 1.000 98.03821  ?  346 PRO G O   1 
ATOM   17173 C CB  . PRO G  1 369 ? 47.73870  -29.07414 -118.07716 1.000 109.85350 ?  346 PRO G CB  1 
ATOM   17174 C CG  . PRO G  1 369 ? 48.68751  -30.12812 -117.63505 1.000 106.06895 ?  346 PRO G CG  1 
ATOM   17175 C CD  . PRO G  1 369 ? 48.04651  -30.76003 -116.43699 1.000 109.80071 ?  346 PRO G CD  1 
ATOM   17176 N N   . LEU G  1 370 ? 44.73889  -29.00432 -116.91074 1.000 87.48069  ?  347 LEU G N   1 
ATOM   17177 C CA  . LEU G  1 370 ? 43.33721  -28.61599 -117.02699 1.000 92.42600  ?  347 LEU G CA  1 
ATOM   17178 C C   . LEU G  1 370 ? 42.88410  -27.80031 -115.82171 1.000 103.23279 ?  347 LEU G C   1 
ATOM   17179 O O   . LEU G  1 370 ? 42.07395  -26.87608 -115.96101 1.000 97.25085  ?  347 LEU G O   1 
ATOM   17180 C CB  . LEU G  1 370 ? 42.46296  -29.85635 -117.20331 1.000 106.52126 ?  347 LEU G CB  1 
ATOM   17181 C CG  . LEU G  1 370 ? 42.69788  -30.68402 -118.46777 1.000 103.48902 ?  347 LEU G CG  1 
ATOM   17182 C CD1 . LEU G  1 370 ? 41.75414  -31.87397 -118.50646 1.000 100.65136 ?  347 LEU G CD1 1 
ATOM   17183 C CD2 . LEU G  1 370 ? 42.53099  -29.82225 -119.71008 1.000 104.67493 ?  347 LEU G CD2 1 
ATOM   17184 N N   . VAL G  1 371 ? 43.39262  -28.12881 -114.63069 1.000 103.43788 ?  348 VAL G N   1 
ATOM   17185 C CA  . VAL G  1 371 ? 43.05859  -27.35460 -113.43697 1.000 94.00538  ?  348 VAL G CA  1 
ATOM   17186 C C   . VAL G  1 371 ? 43.57697  -25.92739 -113.56188 1.000 96.97353  ?  348 VAL G C   1 
ATOM   17187 O O   . VAL G  1 371 ? 42.87960  -24.96389 -113.22025 1.000 88.37727  ?  348 VAL G O   1 
ATOM   17188 C CB  . VAL G  1 371 ? 43.58404  -28.05774 -112.17102 1.000 102.12324 ?  348 VAL G CB  1 
ATOM   17189 C CG1 . VAL G  1 371 ? 43.29690  -27.21781 -110.93580 1.000 94.53577  ?  348 VAL G CG1 1 
ATOM   17190 C CG2 . VAL G  1 371 ? 42.96234  -29.44046 -112.03487 1.000 101.42142 ?  348 VAL G CG2 1 
ATOM   17191 N N   . ARG G  1 372 ? 44.80695  -25.76892 -114.05577 1.000 92.05999  ?  349 ARG G N   1 
ATOM   17192 C CA  . ARG G  1 372 ? 45.36429  -24.43330 -114.24252 1.000 99.48248  ?  349 ARG G CA  1 
ATOM   17193 C C   . ARG G  1 372 ? 44.58662  -23.64669 -115.29136 1.000 107.05720 ?  349 ARG G C   1 
ATOM   17194 O O   . ARG G  1 372 ? 44.37956  -22.43656 -115.13968 1.000 98.81564  ?  349 ARG G O   1 
ATOM   17195 C CB  . ARG G  1 372 ? 46.84527  -24.52910 -114.60944 1.000 96.72500  ?  349 ARG G CB  1 
ATOM   17196 C CG  . ARG G  1 372 ? 47.70635  -25.18125 -113.53877 1.000 104.18657 ?  349 ARG G CG  1 
ATOM   17197 C CD  . ARG G  1 372 ? 47.58320  -24.43222 -112.21697 1.000 104.02203 ?  349 ARG G CD  1 
ATOM   17198 N NE  . ARG G  1 372 ? 48.43065  -24.99770 -111.17374 1.000 102.76399 ?  349 ARG G NE  1 
ATOM   17199 C CZ  . ARG G  1 372 ? 47.99398  -25.77853 -110.19483 1.000 103.43710 ?  349 ARG G CZ  1 
ATOM   17200 N NH1 . ARG G  1 372 ? 46.71704  -26.10923 -110.09216 1.000 99.10980  ?  349 ARG G NH1 1 
ATOM   17201 N NH2 . ARG G  1 372 ? 48.86082  -26.24141 -109.29798 1.000 86.65504  ?  349 ARG G NH2 1 
ATOM   17202 N N   . GLU G  1 373 ? 44.14247  -24.31628 -116.35808 1.000 111.48749 ?  350 GLU G N   1 
ATOM   17203 C CA  . GLU G  1 373 ? 43.35606  -23.63421 -117.38120 1.000 113.09453 ?  350 GLU G CA  1 
ATOM   17204 C C   . GLU G  1 373 ? 42.01808  -23.16161 -116.82484 1.000 108.92060 ?  350 GLU G C   1 
ATOM   17205 O O   . GLU G  1 373 ? 41.57771  -22.04388 -117.11879 1.000 109.67818 ?  350 GLU G O   1 
ATOM   17206 C CB  . GLU G  1 373 ? 43.15210  -24.55377 -118.58717 1.000 116.96207 ?  350 GLU G CB  1 
ATOM   17207 C CG  . GLU G  1 373 ? 42.27965  -23.96751 -119.69259 1.000 117.71797 ?  350 GLU G CG  1 
ATOM   17208 C CD  . GLU G  1 373 ? 42.94322  -22.81442 -120.42797 1.000 120.43316 ?  350 GLU G CD  1 
ATOM   17209 O OE1 . GLU G  1 373 ? 44.18041  -22.66765 -120.32765 1.000 116.88687 ?  350 GLU G OE1 1 
ATOM   17210 O OE2 . GLU G  1 373 ? 42.22360  -22.05419 -121.11030 1.000 110.50124 -1 350 GLU G OE2 1 
ATOM   17211 N N   . LEU G  1 374 ? 41.36187  -23.99241 -116.01035 1.000 101.90852 ?  351 LEU G N   1 
ATOM   17212 C CA  . LEU G  1 374 ? 40.10524  -23.57672 -115.39704 1.000 99.25551  ?  351 LEU G CA  1 
ATOM   17213 C C   . LEU G  1 374 ? 40.31560  -22.43987 -114.40562 1.000 107.47218 ?  351 LEU G C   1 
ATOM   17214 O O   . LEU G  1 374 ? 39.43580  -21.58570 -114.24864 1.000 114.80892 ?  351 LEU G O   1 
ATOM   17215 C CB  . LEU G  1 374 ? 39.42886  -24.76536 -114.71381 1.000 99.21159  ?  351 LEU G CB  1 
ATOM   17216 C CG  . LEU G  1 374 ? 38.95583  -25.90518 -115.61779 1.000 89.11830  ?  351 LEU G CG  1 
ATOM   17217 C CD1 . LEU G  1 374 ? 38.41955  -27.06135 -114.78908 1.000 95.45012  ?  351 LEU G CD1 1 
ATOM   17218 C CD2 . LEU G  1 374 ? 37.90034  -25.40955 -116.59034 1.000 104.67544 ?  351 LEU G CD2 1 
ATOM   17219 N N   . GLU G  1 375 ? 41.45945  -22.41273 -113.72950 1.000 103.25838 ?  352 GLU G N   1 
ATOM   17220 C CA  . GLU G  1 375 ? 41.77886  -21.31995 -112.81938 1.000 106.50783 ?  352 GLU G CA  1 
ATOM   17221 C C   . GLU G  1 375 ? 42.03418  -20.03026 -113.59185 1.000 93.08206  ?  352 GLU G C   1 
ATOM   17222 O O   . GLU G  1 375 ? 41.40966  -19.00412 -113.32719 1.000 100.12927 ?  352 GLU G O   1 
ATOM   17223 C CB  . GLU G  1 375 ? 42.99035  -21.67176 -111.95456 1.000 108.75203 ?  352 GLU G CB  1 
ATOM   17224 C CG  . GLU G  1 375 ? 42.69104  -22.69129 -110.86724 1.000 106.36737 ?  352 GLU G CG  1 
ATOM   17225 C CD  . GLU G  1 375 ? 43.91124  -23.04038 -110.03835 1.000 105.38732 ?  352 GLU G CD  1 
ATOM   17226 O OE1 . GLU G  1 375 ? 45.01761  -23.13616 -110.61208 1.000 99.98993  ?  352 GLU G OE1 1 
ATOM   17227 O OE2 . GLU G  1 375 ? 43.75973  -23.22896 -108.81254 1.000 99.54148  -1 352 GLU G OE2 1 
ATOM   17228 N N   . ALA H  1 28  ? 95.24889  -53.04018 -88.63663  1.000 66.84666  ?  5   ALA H N   1 
ATOM   17229 C CA  . ALA H  1 28  ? 95.64657  -51.69566 -89.04105  1.000 86.25547  ?  5   ALA H CA  1 
ATOM   17230 C C   . ALA H  1 28  ? 94.98511  -50.63954 -88.16105  1.000 92.81270  ?  5   ALA H C   1 
ATOM   17231 O O   . ALA H  1 28  ? 93.79607  -50.73183 -87.85306  1.000 95.72190  ?  5   ALA H O   1 
ATOM   17232 C CB  . ALA H  1 28  ? 95.30407  -51.45889 -90.50309  1.000 88.26814  ?  5   ALA H CB  1 
ATOM   17233 N N   . VAL H  1 29  ? 95.76334  -49.63274 -87.76264  1.000 90.21598  ?  6   VAL H N   1 
ATOM   17234 C CA  . VAL H  1 29  ? 95.24299  -48.57148 -86.90852  1.000 85.17497  ?  6   VAL H CA  1 
ATOM   17235 C C   . VAL H  1 29  ? 94.24921  -47.72624 -87.69121  1.000 83.09082  ?  6   VAL H C   1 
ATOM   17236 O O   . VAL H  1 29  ? 94.55117  -47.23704 -88.78768  1.000 88.26068  ?  6   VAL H O   1 
ATOM   17237 C CB  . VAL H  1 29  ? 96.39110  -47.71321 -86.35959  1.000 84.69334  ?  6   VAL H CB  1 
ATOM   17238 C CG1 . VAL H  1 29  ? 95.84779  -46.43175 -85.75322  1.000 87.12732  ?  6   VAL H CG1 1 
ATOM   17239 C CG2 . VAL H  1 29  ? 97.18065  -48.49226 -85.32740  1.000 94.35459  ?  6   VAL H CG2 1 
ATOM   17240 N N   . LYS H  1 30  ? 93.05956  -47.54809 -87.12813  1.000 81.42923  ?  7   LYS H N   1 
ATOM   17241 C CA  . LYS H  1 30  ? 92.02071  -46.73642 -87.74122  1.000 88.22645  ?  7   LYS H CA  1 
ATOM   17242 C C   . LYS H  1 30  ? 92.12059  -45.28812 -87.27050  1.000 85.31195  ?  7   LYS H C   1 
ATOM   17243 O O   . LYS H  1 30  ? 92.65384  -44.98992 -86.19891  1.000 82.59162  ?  7   LYS H O   1 
ATOM   17244 C CB  . LYS H  1 30  ? 90.63889  -47.30880 -87.42631  1.000 81.75570  ?  7   LYS H CB  1 
ATOM   17245 C CG  . LYS H  1 30  ? 90.46658  -48.75155 -87.86926  1.000 84.01349  ?  7   LYS H CG  1 
ATOM   17246 C CD  . LYS H  1 30  ? 89.08535  -49.27875 -87.53039  1.000 92.10522  ?  7   LYS H CD  1 
ATOM   17247 C CE  . LYS H  1 30  ? 88.91013  -50.70114 -88.03015  1.000 94.16479  ?  7   LYS H CE  1 
ATOM   17248 N NZ  . LYS H  1 30  ? 89.94732  -51.61136 -87.47423  1.000 98.65777  ?  7   LYS H NZ  1 
ATOM   17249 N N   . PHE H  1 31  ? 91.60419  -44.38130 -88.09715  1.000 86.57283  ?  8   PHE H N   1 
ATOM   17250 C CA  . PHE H  1 31  ? 91.68760  -42.95340 -87.82773  1.000 96.03169  ?  8   PHE H CA  1 
ATOM   17251 C C   . PHE H  1 31  ? 90.30981  -42.31830 -87.92892  1.000 85.12850  ?  8   PHE H C   1 
ATOM   17252 O O   . PHE H  1 31  ? 89.53499  -42.62754 -88.83986  1.000 84.55113  ?  8   PHE H O   1 
ATOM   17253 C CB  . PHE H  1 31  ? 92.65216  -42.25830 -88.79649  1.000 87.42062  ?  8   PHE H CB  1 
ATOM   17254 C CG  . PHE H  1 31  ? 94.08897  -42.63829 -88.59141  1.000 87.79293  ?  8   PHE H CG  1 
ATOM   17255 C CD1 . PHE H  1 31  ? 94.88196  -41.94030 -87.69457  1.000 85.41366  ?  8   PHE H CD1 1 
ATOM   17256 C CD2 . PHE H  1 31  ? 94.64622  -43.69588 -89.28985  1.000 90.28743  ?  8   PHE H CD2 1 
ATOM   17257 C CE1 . PHE H  1 31  ? 96.20485  -42.28828 -87.50025  1.000 89.50440  ?  8   PHE H CE1 1 
ATOM   17258 C CE2 . PHE H  1 31  ? 95.96874  -44.04907 -89.10012  1.000 87.66761  ?  8   PHE H CE2 1 
ATOM   17259 C CZ  . PHE H  1 31  ? 96.74871  -43.34466 -88.20409  1.000 92.07004  ?  8   PHE H CZ  1 
ATOM   17260 N N   . ALA H  1 32  ? 90.01837  -41.42336 -86.98669  1.000 91.82211  ?  9   ALA H N   1 
ATOM   17261 C CA  . ALA H  1 32  ? 88.76654  -40.68358 -86.95890  1.000 92.85019  ?  9   ALA H CA  1 
ATOM   17262 C C   . ALA H  1 32  ? 89.06310  -39.22733 -86.63709  1.000 82.20084  ?  9   ALA H C   1 
ATOM   17263 O O   . ALA H  1 32  ? 90.09749  -38.90071 -86.05028  1.000 82.82779  ?  9   ALA H O   1 
ATOM   17264 C CB  . ALA H  1 32  ? 87.79239  -41.25863 -85.92188  1.000 85.33901  ?  9   ALA H CB  1 
ATOM   17265 N N   . TYR H  1 33  ? 88.14406  -38.34848 -87.03494  1.000 75.70212  ?  10  TYR H N   1 
ATOM   17266 C CA  . TYR H  1 33  ? 88.28433  -36.92126 -86.78987  1.000 81.91043  ?  10  TYR H CA  1 
ATOM   17267 C C   . TYR H  1 33  ? 87.00363  -36.37033 -86.17655  1.000 82.40784  ?  10  TYR H C   1 
ATOM   17268 O O   . TYR H  1 33  ? 85.90406  -36.86433 -86.44328  1.000 69.06040  ?  10  TYR H O   1 
ATOM   17269 C CB  . TYR H  1 33  ? 88.62369  -36.14363 -88.07774  1.000 82.85153  ?  10  TYR H CB  1 
ATOM   17270 C CG  . TYR H  1 33  ? 87.45414  -35.94323 -89.01806  1.000 76.78606  ?  10  TYR H CG  1 
ATOM   17271 C CD1 . TYR H  1 33  ? 87.03155  -36.95919 -89.86764  1.000 73.69381  ?  10  TYR H CD1 1 
ATOM   17272 C CD2 . TYR H  1 33  ? 86.77724  -34.73028 -89.06008  1.000 69.10667  ?  10  TYR H CD2 1 
ATOM   17273 C CE1 . TYR H  1 33  ? 85.96242  -36.77187 -90.72691  1.000 69.78901  ?  10  TYR H CE1 1 
ATOM   17274 C CE2 . TYR H  1 33  ? 85.70917  -34.53444 -89.91296  1.000 70.95525  ?  10  TYR H CE2 1 
ATOM   17275 C CZ  . TYR H  1 33  ? 85.30472  -35.55530 -90.74425  1.000 74.77187  ?  10  TYR H CZ  1 
ATOM   17276 O OH  . TYR H  1 33  ? 84.23830  -35.35301 -91.59224  1.000 71.85166  ?  10  TYR H OH  1 
ATOM   17277 N N   . TRP H  1 34  ? 87.16073  -35.34646 -85.33783  1.000 82.09155  ?  11  TRP H N   1 
ATOM   17278 C CA  . TRP H  1 34  ? 86.01447  -34.64909 -84.76653  1.000 74.17590  ?  11  TRP H CA  1 
ATOM   17279 C C   . TRP H  1 34  ? 85.32386  -33.83070 -85.85032  1.000 78.86242  ?  11  TRP H C   1 
ATOM   17280 O O   . TRP H  1 34  ? 85.95130  -32.97611 -86.48432  1.000 80.88909  ?  11  TRP H O   1 
ATOM   17281 C CB  . TRP H  1 34  ? 86.46987  -33.72238 -83.64259  1.000 79.92610  ?  11  TRP H CB  1 
ATOM   17282 C CG  . TRP H  1 34  ? 86.70956  -34.39264 -82.32881  1.000 84.23101  ?  11  TRP H CG  1 
ATOM   17283 C CD1 . TRP H  1 34  ? 87.91260  -34.77374 -81.80983  1.000 90.27681  ?  11  TRP H CD1 1 
ATOM   17284 C CD2 . TRP H  1 34  ? 85.72071  -34.74980 -81.35502  1.000 89.76235  ?  11  TRP H CD2 1 
ATOM   17285 N NE1 . TRP H  1 34  ? 87.73426  -35.34912 -80.57434  1.000 93.28432  ?  11  TRP H NE1 1 
ATOM   17286 C CE2 . TRP H  1 34  ? 86.39761  -35.34738 -80.27252  1.000 85.43448  ?  11  TRP H CE2 1 
ATOM   17287 C CE3 . TRP H  1 34  ? 84.32895  -34.62555 -81.29471  1.000 87.16054  ?  11  TRP H CE3 1 
ATOM   17288 C CZ2 . TRP H  1 34  ? 85.73062  -35.82004 -79.14350  1.000 73.52824  ?  11  TRP H CZ2 1 
ATOM   17289 C CZ3 . TRP H  1 34  ? 83.66825  -35.09704 -80.17185  1.000 79.71949  ?  11  TRP H CZ3 1 
ATOM   17290 C CH2 . TRP H  1 34  ? 84.36994  -35.68666 -79.11263  1.000 68.79908  ?  11  TRP H CH2 1 
ATOM   17291 N N   . VAL H  1 35  ? 84.03631  -34.08353 -86.06213  1.000 72.67085  ?  12  VAL H N   1 
ATOM   17292 C CA  . VAL H  1 35  ? 83.24998  -33.28424 -86.99769  1.000 74.15450  ?  12  VAL H CA  1 
ATOM   17293 C C   . VAL H  1 35  ? 82.90306  -31.96151 -86.32544  1.000 81.12443  ?  12  VAL H C   1 
ATOM   17294 O O   . VAL H  1 35  ? 82.24486  -31.95516 -85.27490  1.000 76.47060  ?  12  VAL H O   1 
ATOM   17295 C CB  . VAL H  1 35  ? 81.98304  -34.02695 -87.45014  1.000 71.05869  ?  12  VAL H CB  1 
ATOM   17296 C CG1 . VAL H  1 35  ? 81.09079  -33.10244 -88.27286  1.000 63.98014  ?  12  VAL H CG1 1 
ATOM   17297 C CG2 . VAL H  1 35  ? 82.34988  -35.26655 -88.24118  1.000 70.57908  ?  12  VAL H CG2 1 
ATOM   17298 N N   . PRO H  1 36  ? 83.32737  -30.82633 -86.87655  1.000 86.25118  ?  13  PRO H N   1 
ATOM   17299 C CA  . PRO H  1 36  ? 82.96026  -29.52170 -86.29767  1.000 81.09004  ?  13  PRO H CA  1 
ATOM   17300 C C   . PRO H  1 36  ? 81.55477  -29.08154 -86.69802  1.000 84.66800  ?  13  PRO H C   1 
ATOM   17301 O O   . PRO H  1 36  ? 81.35913  -28.07677 -87.38688  1.000 92.91608  ?  13  PRO H O   1 
ATOM   17302 C CB  . PRO H  1 36  ? 84.05393  -28.60184 -86.85381  1.000 77.26615  ?  13  PRO H CB  1 
ATOM   17303 C CG  . PRO H  1 36  ? 84.38594  -29.19842 -88.17868  1.000 88.46913  ?  13  PRO H CG  1 
ATOM   17304 C CD  . PRO H  1 36  ? 84.26502  -30.68925 -88.00507  1.000 81.13100  ?  13  PRO H CD  1 
ATOM   17305 N N   . ASN H  1 37  ? 80.55291  -29.85343 -86.27221  1.000 75.34679  ?  14  ASN H N   1 
ATOM   17306 C CA  . ASN H  1 37  ? 79.16178  -29.49551 -86.52801  1.000 70.39202  ?  14  ASN H CA  1 
ATOM   17307 C C   . ASN H  1 37  ? 78.59108  -28.53527 -85.49047  1.000 76.95864  ?  14  ASN H C   1 
ATOM   17308 O O   . ASN H  1 37  ? 77.40860  -28.18607 -85.57625  1.000 74.28929  ?  14  ASN H O   1 
ATOM   17309 C CB  . ASN H  1 37  ? 78.27623  -30.73820 -86.69026  1.000 69.81070  ?  14  ASN H CB  1 
ATOM   17310 C CG  . ASN H  1 37  ? 78.22624  -31.59646 -85.44315  1.000 76.35882  ?  14  ASN H CG  1 
ATOM   17311 O OD1 . ASN H  1 37  ? 79.25922  -31.97563 -84.89051  1.000 78.33032  ?  14  ASN H OD1 1 
ATOM   17312 N ND2 . ASN H  1 37  ? 77.01671  -31.91026 -84.99328  1.000 62.72753  ?  14  ASN H ND2 1 
ATOM   17313 N N   . VAL H  1 38  ? 79.39206  -28.11723 -84.51336  1.000 71.44653  ?  15  VAL H N   1 
ATOM   17314 C CA  . VAL H  1 38  ? 79.03320  -27.04857 -83.59048  1.000 85.96814  ?  15  VAL H CA  1 
ATOM   17315 C C   . VAL H  1 38  ? 80.05341  -25.92658 -83.72986  1.000 78.36577  ?  15  VAL H C   1 
ATOM   17316 O O   . VAL H  1 38  ? 81.22101  -26.15842 -84.06028  1.000 72.24360  ?  15  VAL H O   1 
ATOM   17317 C CB  . VAL H  1 38  ? 78.91389  -27.52471 -82.12402  1.000 79.81227  ?  15  VAL H CB  1 
ATOM   17318 C CG1 . VAL H  1 38  ? 77.94404  -28.68933 -82.02213  1.000 68.34778  ?  15  VAL H CG1 1 
ATOM   17319 C CG2 . VAL H  1 38  ? 80.27731  -27.91454 -81.57461  1.000 75.61145  ?  15  VAL H CG2 1 
ATOM   17320 N N   . SER H  1 39  ? 79.60197  -24.70059 -83.48173  1.000 83.35280  ?  16  SER H N   1 
ATOM   17321 C CA  . SER H  1 39  ? 80.45072  -23.53494 -83.66513  1.000 85.73677  ?  16  SER H CA  1 
ATOM   17322 C C   . SER H  1 39  ? 81.44205  -23.40013 -82.51153  1.000 90.89074  ?  16  SER H C   1 
ATOM   17323 O O   . SER H  1 39  ? 81.35640  -24.08867 -81.49065  1.000 100.16835 ?  16  SER H O   1 
ATOM   17324 C CB  . SER H  1 39  ? 79.60613  -22.26647 -83.78338  1.000 85.51640  ?  16  SER H CB  1 
ATOM   17325 O OG  . SER H  1 39  ? 78.92331  -21.98934 -82.57320  1.000 88.41644  ?  16  SER H OG  1 
ATOM   17326 N N   . GLY H  1 40  ? 82.39931  -22.49392 -82.69020  1.000 87.53195  ?  17  GLY H N   1 
ATOM   17327 C CA  . GLY H  1 40  ? 83.37282  -22.20410 -81.65701  1.000 100.01652 ?  17  GLY H CA  1 
ATOM   17328 C C   . GLY H  1 40  ? 84.69953  -22.91005 -81.83923  1.000 107.49437 ?  17  GLY H C   1 
ATOM   17329 O O   . GLY H  1 40  ? 85.75589  -22.32130 -81.58970  1.000 111.21506 ?  17  GLY H O   1 
ATOM   17330 N N   . GLY H  1 41  ? 84.66192  -24.16725 -82.27676  1.000 104.94796 ?  18  GLY H N   1 
ATOM   17331 C CA  . GLY H  1 41  ? 85.87487  -24.94698 -82.42724  1.000 97.70969  ?  18  GLY H CA  1 
ATOM   17332 C C   . GLY H  1 41  ? 86.58445  -25.15301 -81.10596  1.000 106.33497 ?  18  GLY H C   1 
ATOM   17333 O O   . GLY H  1 41  ? 86.11031  -25.90242 -80.24721  1.000 113.08452 ?  18  GLY H O   1 
ATOM   17334 N N   . LEU H  1 42  ? 87.72395  -24.49132 -80.93250  1.000 119.82947 ?  19  LEU H N   1 
ATOM   17335 C CA  . LEU H  1 42  ? 88.45868  -24.48436 -79.67049  1.000 124.24805 ?  19  LEU H CA  1 
ATOM   17336 C C   . LEU H  1 42  ? 88.21709  -23.11933 -79.03221  1.000 122.27666 ?  19  LEU H C   1 
ATOM   17337 O O   . LEU H  1 42  ? 88.84857  -22.12728 -79.40757  1.000 121.90402 ?  19  LEU H O   1 
ATOM   17338 C CB  . LEU H  1 42  ? 89.94315  -24.73931 -79.91439  1.000 119.35202 ?  19  LEU H CB  1 
ATOM   17339 C CG  . LEU H  1 42  ? 90.82858  -24.88740 -78.67640  1.000 112.95023 ?  19  LEU H CG  1 
ATOM   17340 C CD1 . LEU H  1 42  ? 90.38134  -26.08008 -77.84858  1.000 109.66267 ?  19  LEU H CD1 1 
ATOM   17341 C CD2 . LEU H  1 42  ? 92.28877  -25.02764 -79.07594  1.000 94.56545  ?  19  LEU H CD2 1 
ATOM   17342 N N   . VAL H  1 43  ? 87.29686  -23.07387 -78.06585  1.000 124.14997 ?  20  VAL H N   1 
ATOM   17343 C CA  . VAL H  1 43  ? 86.87399  -21.79932 -77.49088  1.000 120.77919 ?  20  VAL H CA  1 
ATOM   17344 C C   . VAL H  1 43  ? 87.86068  -21.24828 -76.46880  1.000 121.55821 ?  20  VAL H C   1 
ATOM   17345 O O   . VAL H  1 43  ? 87.79597  -20.05722 -76.13960  1.000 122.95719 ?  20  VAL H O   1 
ATOM   17346 C CB  . VAL H  1 43  ? 85.45706  -21.89916 -76.90176  1.000 119.97336 ?  20  VAL H CB  1 
ATOM   17347 C CG1 . VAL H  1 43  ? 84.45446  -22.20307 -77.99961  1.000 110.96439 ?  20  VAL H CG1 1 
ATOM   17348 C CG2 . VAL H  1 43  ? 85.40755  -22.96582 -75.81749  1.000 117.05845 ?  20  VAL H CG2 1 
ATOM   17349 N N   . VAL H  1 44  ? 88.77402  -22.07769 -75.95278  1.000 127.55063 ?  21  VAL H N   1 
ATOM   17350 C CA  . VAL H  1 44  ? 89.76393  -21.60372 -74.98583  1.000 125.01398 ?  21  VAL H CA  1 
ATOM   17351 C C   . VAL H  1 44  ? 90.91861  -20.86184 -75.63873  1.000 124.07528 ?  21  VAL H C   1 
ATOM   17352 O O   . VAL H  1 44  ? 91.82019  -20.39380 -74.93055  1.000 112.58996 ?  21  VAL H O   1 
ATOM   17353 C CB  . VAL H  1 44  ? 90.25000  -22.75314 -74.07953  1.000 122.76970 ?  21  VAL H CB  1 
ATOM   17354 C CG1 . VAL H  1 44  ? 89.08688  -23.31985 -73.27979  1.000 115.75412 ?  21  VAL H CG1 1 
ATOM   17355 C CG2 . VAL H  1 44  ? 90.91019  -23.84131 -74.91064  1.000 112.63941 ?  21  VAL H CG2 1 
ATOM   17356 N N   . SER H  1 45  ? 90.92272  -20.74100 -76.96536  1.000 123.94245 ?  22  SER H N   1 
ATOM   17357 C CA  . SER H  1 45  ? 91.94768  -20.00342 -77.68787  1.000 121.25794 ?  22  SER H CA  1 
ATOM   17358 C C   . SER H  1 45  ? 91.27811  -19.15210 -78.75494  1.000 127.11235 ?  22  SER H C   1 
ATOM   17359 O O   . SER H  1 45  ? 90.37079  -19.61729 -79.45031  1.000 126.23523 ?  22  SER H O   1 
ATOM   17360 C CB  . SER H  1 45  ? 92.94943  -20.95467 -78.35264  1.000 107.73012 ?  22  SER H CB  1 
ATOM   17361 N N   . ARG H  1 46  ? 91.73107  -17.90308 -78.88264  1.000 119.39969 ?  23  ARG H N   1 
ATOM   17362 C CA  . ARG H  1 46  ? 91.18744  -16.96987 -79.86277  1.000 126.49370 ?  23  ARG H CA  1 
ATOM   17363 C C   . ARG H  1 46  ? 91.98451  -16.94507 -81.16297  1.000 129.57197 ?  23  ARG H C   1 
ATOM   17364 O O   . ARG H  1 46  ? 92.00424  -15.91727 -81.85442  1.000 126.51728 ?  23  ARG H O   1 
ATOM   17365 C CB  . ARG H  1 46  ? 91.07317  -15.56758 -79.26186  1.000 123.42724 ?  23  ARG H CB  1 
ATOM   17366 N N   . ILE H  1 47  ? 92.64061  -18.04779 -81.51318  1.000 127.26379 ?  24  ILE H N   1 
ATOM   17367 C CA  . ILE H  1 47  ? 93.45371  -18.11433 -82.72345  1.000 117.26684 ?  24  ILE H CA  1 
ATOM   17368 C C   . ILE H  1 47  ? 92.59697  -18.01917 -83.98308  1.000 123.65177 ?  24  ILE H C   1 
ATOM   17369 O O   . ILE H  1 47  ? 91.70442  -18.83800 -84.20385  1.000 134.84901 ?  24  ILE H O   1 
ATOM   17370 C CB  . ILE H  1 47  ? 94.34145  -19.37413 -82.73580  1.000 108.87561 ?  24  ILE H CB  1 
ATOM   17371 N N   . ASP H  1 52  ? 84.92660  -24.13774 -89.31511  1.000 89.98637  ?  29  ASP H N   1 
ATOM   17372 C CA  . ASP H  1 52  ? 83.57955  -23.62086 -89.53003  1.000 103.60644 ?  29  ASP H CA  1 
ATOM   17373 C C   . ASP H  1 52  ? 82.54688  -24.73852 -89.39415  1.000 99.55502  ?  29  ASP H C   1 
ATOM   17374 O O   . ASP H  1 52  ? 82.84167  -25.90413 -89.65892  1.000 97.02116  ?  29  ASP H O   1 
ATOM   17375 C CB  . ASP H  1 52  ? 83.47299  -22.95596 -90.90483  1.000 97.55862  ?  29  ASP H CB  1 
ATOM   17376 C CG  . ASP H  1 52  ? 82.15896  -22.22396 -91.09938  1.000 104.26023 ?  29  ASP H CG  1 
ATOM   17377 O OD1 . ASP H  1 52  ? 81.95334  -21.18438 -90.43723  1.000 105.42837 ?  29  ASP H OD1 1 
ATOM   17378 O OD2 . ASP H  1 52  ? 81.33264  -22.68766 -91.91429  1.000 102.35816 -1 29  ASP H OD2 1 
ATOM   17379 N N   . TRP H  1 53  ? 81.33482  -24.37470 -88.97918  1.000 95.88338  ?  30  TRP H N   1 
ATOM   17380 C CA  . TRP H  1 53  ? 80.27139  -25.33360 -88.71491  1.000 89.81883  ?  30  TRP H CA  1 
ATOM   17381 C C   . TRP H  1 53  ? 79.28404  -25.46538 -89.86830  1.000 92.20039  ?  30  TRP H C   1 
ATOM   17382 O O   . TRP H  1 53  ? 78.26751  -26.15188 -89.72236  1.000 95.54423  ?  30  TRP H O   1 
ATOM   17383 C CB  . TRP H  1 53  ? 79.53249  -24.95966 -87.42871  1.000 89.93375  ?  30  TRP H CB  1 
ATOM   17384 C CG  . TRP H  1 53  ? 78.90727  -23.60219 -87.48229  1.000 87.90475  ?  30  TRP H CG  1 
ATOM   17385 C CD1 . TRP H  1 53  ? 79.51549  -22.41054 -87.22034  1.000 88.94748  ?  30  TRP H CD1 1 
ATOM   17386 C CD2 . TRP H  1 53  ? 77.54982  -23.29391 -87.82322  1.000 92.50618  ?  30  TRP H CD2 1 
ATOM   17387 N NE1 . TRP H  1 53  ? 78.62160  -21.37852 -87.37428  1.000 98.18226  ?  30  TRP H NE1 1 
ATOM   17388 C CE2 . TRP H  1 53  ? 77.40726  -21.89421 -87.74397  1.000 87.76658  ?  30  TRP H CE2 1 
ATOM   17389 C CE3 . TRP H  1 53  ? 76.44105  -24.06521 -88.18521  1.000 86.49043  ?  30  TRP H CE3 1 
ATOM   17390 C CZ2 . TRP H  1 53  ? 76.20140  -21.24928 -88.01452  1.000 76.18138  ?  30  TRP H CZ2 1 
ATOM   17391 C CZ3 . TRP H  1 53  ? 75.24347  -23.42214 -88.45354  1.000 87.58956  ?  30  TRP H CZ3 1 
ATOM   17392 C CH2 . TRP H  1 53  ? 75.13415  -22.02866 -88.36625  1.000 78.52607  ?  30  TRP H CH2 1 
ATOM   17393 N N   . GLY H  1 54  ? 79.55634  -24.83053 -91.00596  1.000 88.48574  ?  31  GLY H N   1 
ATOM   17394 C CA  . GLY H  1 54  ? 78.62795  -24.87985 -92.11509  1.000 91.92102  ?  31  GLY H CA  1 
ATOM   17395 C C   . GLY H  1 54  ? 78.55221  -26.25282 -92.75520  1.000 86.06380  ?  31  GLY H C   1 
ATOM   17396 O O   . GLY H  1 54  ? 79.42999  -27.10202 -92.59806  1.000 80.09114  ?  31  GLY H O   1 
ATOM   17397 N N   . ILE H  1 55  ? 77.46282  -26.47006 -93.49500  1.000 85.82615  ?  32  ILE H N   1 
ATOM   17398 C CA  . ILE H  1 55  ? 77.27368  -27.74734 -94.17556  1.000 80.94051  ?  32  ILE H CA  1 
ATOM   17399 C C   . ILE H  1 55  ? 78.27079  -27.90915 -95.31682  1.000 88.87024  ?  32  ILE H C   1 
ATOM   17400 O O   . ILE H  1 55  ? 78.83498  -28.99202 -95.51582  1.000 95.35908  ?  32  ILE H O   1 
ATOM   17401 C CB  . ILE H  1 55  ? 75.81507  -27.91211 -94.64193  1.000 85.91960  ?  32  ILE H CB  1 
ATOM   17402 C CG1 . ILE H  1 55  ? 75.65526  -29.20877 -95.43903  1.000 96.30712  ?  32  ILE H CG1 1 
ATOM   17403 C CG2 . ILE H  1 55  ? 75.36070  -26.70885 -95.46016  1.000 76.06069  ?  32  ILE H CG2 1 
ATOM   17404 C CD1 . ILE H  1 55  ? 75.93572  -30.46008 -94.63157  1.000 89.08748  ?  32  ILE H CD1 1 
ATOM   17405 N N   . ASP H  1 56  ? 78.50403  -26.84146 -96.08435  1.000 86.02457  ?  33  ASP H N   1 
ATOM   17406 C CA  . ASP H  1 56  ? 79.43175  -26.92942 -97.20749  1.000 91.16701  ?  33  ASP H CA  1 
ATOM   17407 C C   . ASP H  1 56  ? 80.84945  -27.21671 -96.73040  1.000 81.51366  ?  33  ASP H C   1 
ATOM   17408 O O   . ASP H  1 56  ? 81.57544  -28.00184 -97.35156  1.000 83.76884  ?  33  ASP H O   1 
ATOM   17409 C CB  . ASP H  1 56  ? 79.38517  -25.64308 -98.03326  1.000 88.40073  ?  33  ASP H CB  1 
ATOM   17410 C CG  . ASP H  1 56  ? 78.02229  -25.39660 -98.65511  1.000 101.16805 ?  33  ASP H CG  1 
ATOM   17411 O OD1 . ASP H  1 56  ? 77.27523  -26.37529 -98.86597  1.000 97.52730  ?  33  ASP H OD1 1 
ATOM   17412 O OD2 . ASP H  1 56  ? 77.69957  -24.22293 -98.93722  1.000 113.83725 -1 33  ASP H OD2 1 
ATOM   17413 N N   . TYR H  1 57  ? 81.26083  -26.59078 -95.62652  1.000 84.97047  ?  34  TYR H N   1 
ATOM   17414 C CA  . TYR H  1 57  ? 82.59919  -26.83185 -95.09964  1.000 87.28906  ?  34  TYR H CA  1 
ATOM   17415 C C   . TYR H  1 57  ? 82.76723  -28.28274 -94.66798  1.000 90.75599  ?  34  TYR H C   1 
ATOM   17416 O O   . TYR H  1 57  ? 83.82096  -28.88812 -94.89662  1.000 92.15284  ?  34  TYR H O   1 
ATOM   17417 C CB  . TYR H  1 57  ? 82.88455  -25.88063 -93.93683  1.000 86.86128  ?  34  TYR H CB  1 
ATOM   17418 C CG  . TYR H  1 57  ? 84.29504  -25.96854 -93.39831  1.000 91.56630  ?  34  TYR H CG  1 
ATOM   17419 C CD1 . TYR H  1 57  ? 85.32349  -25.23063 -93.96901  1.000 90.20238  ?  34  TYR H CD1 1 
ATOM   17420 C CD2 . TYR H  1 57  ? 84.59762  -26.78490 -92.31607  1.000 86.45839  ?  34  TYR H CD2 1 
ATOM   17421 C CE1 . TYR H  1 57  ? 86.61499  -25.30637 -93.47957  1.000 92.02529  ?  34  TYR H CE1 1 
ATOM   17422 C CE2 . TYR H  1 57  ? 85.88564  -26.86678 -91.82069  1.000 92.55979  ?  34  TYR H CE2 1 
ATOM   17423 C CZ  . TYR H  1 57  ? 86.88996  -26.12531 -92.40541  1.000 88.22004  ?  34  TYR H CZ  1 
ATOM   17424 O OH  . TYR H  1 57  ? 88.17307  -26.20295 -91.91392  1.000 95.95344  ?  34  TYR H OH  1 
ATOM   17425 N N   . ASN H  1 58  ? 81.73840  -28.85840 -94.04197  1.000 90.63970  ?  35  ASN H N   1 
ATOM   17426 C CA  . ASN H  1 58  ? 81.83367  -30.23361 -93.56490  1.000 89.80230  ?  35  ASN H CA  1 
ATOM   17427 C C   . ASN H  1 58  ? 81.68674  -31.25950 -94.68232  1.000 85.48857  ?  35  ASN H C   1 
ATOM   17428 O O   . ASN H  1 58  ? 82.26201  -32.34929 -94.58726  1.000 83.86303  ?  35  ASN H O   1 
ATOM   17429 C CB  . ASN H  1 58  ? 80.82023  -30.48852 -92.44919  1.000 90.15043  ?  35  ASN H CB  1 
ATOM   17430 C CG  . ASN H  1 58  ? 81.27512  -29.93180 -91.11461  1.000 81.88458  ?  35  ASN H CG  1 
ATOM   17431 O OD1 . ASN H  1 58  ? 82.06376  -30.55754 -90.40781  1.000 81.42330  ?  35  ASN H OD1 1 
ATOM   17432 N ND2 . ASN H  1 58  ? 80.78042  -28.75105 -90.76314  1.000 84.58690  ?  35  ASN H ND2 1 
ATOM   17433 N N   . ARG H  1 59  ? 80.91851  -30.95018 -95.73051  1.000 86.64167  ?  36  ARG H N   1 
ATOM   17434 C CA  . ARG H  1 59  ? 80.80807  -31.87776 -96.85356  1.000 87.16451  ?  36  ARG H CA  1 
ATOM   17435 C C   . ARG H  1 59  ? 82.15150  -32.05432 -97.55071  1.000 81.86395  ?  36  ARG H C   1 
ATOM   17436 O O   . ARG H  1 59  ? 82.56308  -33.17933 -97.85554  1.000 77.81162  ?  36  ARG H O   1 
ATOM   17437 C CB  . ARG H  1 59  ? 79.73559  -31.40648 -97.83623  1.000 81.23537  ?  36  ARG H CB  1 
ATOM   17438 C CG  . ARG H  1 59  ? 78.31370  -31.67871 -97.37701  1.000 87.81603  ?  36  ARG H CG  1 
ATOM   17439 C CD  . ARG H  1 59  ? 77.29322  -31.22326 -98.41023  1.000 95.77890  ?  36  ARG H CD  1 
ATOM   17440 N NE  . ARG H  1 59  ? 75.92702  -31.43742 -97.94751  1.000 102.94888 ?  36  ARG H NE  1 
ATOM   17441 C CZ  . ARG H  1 59  ? 74.84290  -31.02009 -98.58698  1.000 109.31657 ?  36  ARG H CZ  1 
ATOM   17442 N NH1 . ARG H  1 59  ? 74.92609  -30.36191 -99.73182  1.000 110.96249 ?  36  ARG H NH1 1 
ATOM   17443 N NH2 . ARG H  1 59  ? 73.64498  -31.26673 -98.06273  1.000 96.50695  ?  36  ARG H NH2 1 
ATOM   17444 N N   . LYS H  1 60  ? 82.85685  -30.94886 -97.80251  1.000 86.29544  ?  37  LYS H N   1 
ATOM   17445 C CA  . LYS H  1 60  ? 84.20143  -31.04911 -98.36099  1.000 90.97174  ?  37  LYS H CA  1 
ATOM   17446 C C   . LYS H  1 60  ? 85.16295  -31.67467 -97.35967  1.000 87.00032  ?  37  LYS H C   1 
ATOM   17447 O O   . LYS H  1 60  ? 86.06664  -32.42627 -97.74323  1.000 86.65252  ?  37  LYS H O   1 
ATOM   17448 C CB  . LYS H  1 60  ? 84.69789  -29.67201 -98.80248  1.000 79.79775  ?  37  LYS H CB  1 
ATOM   17449 N N   . LEU H  1 61  ? 84.98345  -31.37181 -96.07164  1.000 86.64422  ?  38  LEU H N   1 
ATOM   17450 C CA  . LEU H  1 61  ? 85.83031  -31.96324 -95.04150  1.000 80.28210  ?  38  LEU H CA  1 
ATOM   17451 C C   . LEU H  1 61  ? 85.64160  -33.47292 -94.97068  1.000 81.08942  ?  38  LEU H C   1 
ATOM   17452 O O   . LEU H  1 61  ? 86.61210  -34.21929 -94.79959  1.000 88.17953  ?  38  LEU H O   1 
ATOM   17453 C CB  . LEU H  1 61  ? 85.52984  -31.31988 -93.68851  1.000 78.84715  ?  38  LEU H CB  1 
ATOM   17454 C CG  . LEU H  1 61  ? 86.32368  -31.84614 -92.49325  1.000 87.09999  ?  38  LEU H CG  1 
ATOM   17455 C CD1 . LEU H  1 61  ? 87.81751  -31.69699 -92.73397  1.000 94.42508  ?  38  LEU H CD1 1 
ATOM   17456 C CD2 . LEU H  1 61  ? 85.90677  -31.12388 -91.22521  1.000 84.67028  ?  38  LEU H CD2 1 
ATOM   17457 N N   . ALA H  1 62  ? 84.39679  -33.94126 -95.09053  1.000 76.67405  ?  39  ALA H N   1 
ATOM   17458 C CA  . ALA H  1 62  ? 84.14149  -35.37831 -95.06782  1.000 86.31939  ?  39  ALA H CA  1 
ATOM   17459 C C   . ALA H  1 62  ? 84.73659  -36.06587 -96.28998  1.000 86.48673  ?  39  ALA H C   1 
ATOM   17460 O O   . ALA H  1 62  ? 85.22269  -37.19864 -96.19650  1.000 87.04423  ?  39  ALA H O   1 
ATOM   17461 C CB  . ALA H  1 62  ? 82.63988  -35.64833 -94.97209  1.000 79.14198  ?  39  ALA H CB  1 
ATOM   17462 N N   . GLN H  1 63  ? 84.69898  -35.40149 -97.44680  1.000 83.22676  ?  40  GLN H N   1 
ATOM   17463 C CA  . GLN H  1 63  ? 85.28129  -35.98311 -98.65204  1.000 85.77112  ?  40  GLN H CA  1 
ATOM   17464 C C   . GLN H  1 63  ? 86.80490  -35.97615 -98.59338  1.000 86.81067  ?  40  GLN H C   1 
ATOM   17465 O O   . GLN H  1 63  ? 87.45169  -36.94024 -99.02000  1.000 93.98919  ?  40  GLN H O   1 
ATOM   17466 C CB  . GLN H  1 63  ? 84.76531  -35.24578 -99.88666  1.000 81.09746  ?  40  GLN H CB  1 
ATOM   17467 C CG  . GLN H  1 63  ? 83.28588  -35.47882 -100.14859 1.000 68.79030  ?  40  GLN H CG  1 
ATOM   17468 C CD  . GLN H  1 63  ? 82.64981  -34.37268 -100.96323 1.000 79.40932  ?  40  GLN H CD  1 
ATOM   17469 O OE1 . GLN H  1 63  ? 83.25036  -33.31920 -101.17753 1.000 84.24230  ?  40  GLN H OE1 1 
ATOM   17470 N NE2 . GLN H  1 63  ? 81.42341  -34.60459 -101.41975 1.000 67.61414  ?  40  GLN H NE2 1 
ATOM   17471 N N   . LEU H  1 64  ? 87.39637  -34.90002 -98.06788  1.000 85.39645  ?  41  LEU H N   1 
ATOM   17472 C CA  . LEU H  1 64  ? 88.84524  -34.86867 -97.89126  1.000 89.63656  ?  41  LEU H CA  1 
ATOM   17473 C C   . LEU H  1 64  ? 89.29843  -35.92030 -96.88813  1.000 91.52337  ?  41  LEU H C   1 
ATOM   17474 O O   . LEU H  1 64  ? 90.32541  -36.57856 -97.08915  1.000 96.16378  ?  41  LEU H O   1 
ATOM   17475 C CB  . LEU H  1 64  ? 89.29949  -33.47759 -97.44731  1.000 94.06653  ?  41  LEU H CB  1 
ATOM   17476 C CG  . LEU H  1 64  ? 89.21988  -32.34831 -98.47544  1.000 92.35119  ?  41  LEU H CG  1 
ATOM   17477 C CD1 . LEU H  1 64  ? 89.58882  -31.02060 -97.83040  1.000 91.07100  ?  41  LEU H CD1 1 
ATOM   17478 C CD2 . LEU H  1 64  ? 90.11951  -32.64099 -99.66723  1.000 91.63489  ?  41  LEU H CD2 1 
ATOM   17479 N N   . ALA H  1 65  ? 88.54651  -36.08845 -95.79721  1.000 92.03038  ?  42  ALA H N   1 
ATOM   17480 C CA  . ALA H  1 65  ? 88.90365  -37.09083 -94.79871  1.000 87.36935  ?  42  ALA H CA  1 
ATOM   17481 C C   . ALA H  1 65  ? 88.78010  -38.49739 -95.36708  1.000 89.67610  ?  42  ALA H C   1 
ATOM   17482 O O   . ALA H  1 65  ? 89.58372  -39.37930 -95.04028  1.000 82.53737  ?  42  ALA H O   1 
ATOM   17483 C CB  . ALA H  1 65  ? 88.03198  -36.92901 -93.55475  1.000 78.15593  ?  42  ALA H CB  1 
ATOM   17484 N N   . GLU H  1 66  ? 87.76712  -38.72925 -96.20504  1.000 77.47885  ?  43  GLU H N   1 
ATOM   17485 C CA  . GLU H  1 66  ? 87.63115  -40.02619 -96.85592  1.000 94.39443  ?  43  GLU H CA  1 
ATOM   17486 C C   . GLU H  1 66  ? 88.81513  -40.29470 -97.77479  1.000 96.36573  ?  43  GLU H C   1 
ATOM   17487 O O   . GLU H  1 66  ? 89.36607  -41.40195 -97.78601  1.000 89.92829  ?  43  GLU H O   1 
ATOM   17488 C CB  . GLU H  1 66  ? 86.31926  -40.07264 -97.63938  1.000 86.43829  ?  43  GLU H CB  1 
ATOM   17489 C CG  . GLU H  1 66  ? 86.02072  -41.41092 -98.28760  1.000 73.51825  ?  43  GLU H CG  1 
ATOM   17490 C CD  . GLU H  1 66  ? 84.70282  -41.40859 -99.03748  1.000 85.97573  ?  43  GLU H CD  1 
ATOM   17491 O OE1 . GLU H  1 66  ? 84.24983  -40.31717 -99.44240  1.000 91.38629  ?  43  GLU H OE1 1 
ATOM   17492 O OE2 . GLU H  1 66  ? 84.11598  -42.49689 -99.21769  1.000 93.47758  -1 43  GLU H OE2 1 
ATOM   17493 N N   . ALA H  1 67  ? 89.22913  -39.28373 -98.54368  1.000 95.03028  ?  44  ALA H N   1 
ATOM   17494 C CA  . ALA H  1 67  ? 90.37889  -39.44036 -99.42709  1.000 99.16925  ?  44  ALA H CA  1 
ATOM   17495 C C   . ALA H  1 67  ? 91.68677  -39.51459 -98.64845  1.000 90.55071  ?  44  ALA H C   1 
ATOM   17496 O O   . ALA H  1 67  ? 92.63950  -40.15877 -99.10123  1.000 96.20155  ?  44  ALA H O   1 
ATOM   17497 C CB  . ALA H  1 67  ? 90.41961  -38.29722 -100.44188 1.000 89.08874  ?  44  ALA H CB  1 
ATOM   17498 N N   . ALA H  1 68  ? 91.75529  -38.86567 -97.48454  1.000 92.66318  ?  45  ALA H N   1 
ATOM   17499 C CA  . ALA H  1 68  ? 92.97141  -38.87616 -96.67971  1.000 91.79289  ?  45  ALA H CA  1 
ATOM   17500 C C   . ALA H  1 68  ? 93.20096  -40.19781 -95.96127  1.000 91.81739  ?  45  ALA H C   1 
ATOM   17501 O O   . ALA H  1 68  ? 94.28803  -40.39932 -95.40936  1.000 92.23736  ?  45  ALA H O   1 
ATOM   17502 C CB  . ALA H  1 68  ? 92.95393  -37.72902 -95.66818  1.000 96.29430  ?  45  ALA H CB  1 
ATOM   17503 N N   . GLY H  1 69  ? 92.21387  -41.09028 -95.94256  1.000 98.39229  ?  46  GLY H N   1 
ATOM   17504 C CA  . GLY H  1 69  ? 92.34744  -42.36857 -95.27922  1.000 92.63195  ?  46  GLY H CA  1 
ATOM   17505 C C   . GLY H  1 69  ? 91.63967  -42.48499 -93.94728  1.000 94.81045  ?  46  GLY H C   1 
ATOM   17506 O O   . GLY H  1 69  ? 91.76921  -43.52477 -93.28924  1.000 96.14406  ?  46  GLY H O   1 
ATOM   17507 N N   . PHE H  1 70  ? 90.91080  -41.45589 -93.52098  1.000 96.97829  ?  47  PHE H N   1 
ATOM   17508 C CA  . PHE H  1 70  ? 90.13766  -41.55469 -92.29182  1.000 84.42613  ?  47  PHE H CA  1 
ATOM   17509 C C   . PHE H  1 70  ? 88.95121  -42.48691 -92.49578  1.000 87.86606  ?  47  PHE H C   1 
ATOM   17510 O O   . PHE H  1 70  ? 88.28692  -42.45721 -93.53612  1.000 81.59499  ?  47  PHE H O   1 
ATOM   17511 C CB  . PHE H  1 70  ? 89.64755  -40.17355 -91.85888  1.000 84.80349  ?  47  PHE H CB  1 
ATOM   17512 C CG  . PHE H  1 70  ? 90.72886  -39.29627 -91.29132  1.000 90.13718  ?  47  PHE H CG  1 
ATOM   17513 C CD1 . PHE H  1 70  ? 91.57374  -38.58231 -92.12504  1.000 82.49155  ?  47  PHE H CD1 1 
ATOM   17514 C CD2 . PHE H  1 70  ? 90.90534  -39.19379 -89.91978  1.000 88.53095  ?  47  PHE H CD2 1 
ATOM   17515 C CE1 . PHE H  1 70  ? 92.56976  -37.77687 -91.60078  1.000 89.19436  ?  47  PHE H CE1 1 
ATOM   17516 C CE2 . PHE H  1 70  ? 91.89975  -38.39176 -89.39003  1.000 81.52122  ?  47  PHE H CE2 1 
ATOM   17517 C CZ  . PHE H  1 70  ? 92.73248  -37.68248 -90.23104  1.000 84.91348  ?  47  PHE H CZ  1 
ATOM   17518 N N   . GLU H  1 71  ? 88.68253  -43.31717 -91.48997  1.000 85.35711  ?  48  GLU H N   1 
ATOM   17519 C CA  . GLU H  1 71  ? 87.59072  -44.27889 -91.56601  1.000 82.43357  ?  48  GLU H CA  1 
ATOM   17520 C C   . GLU H  1 71  ? 86.31541  -43.80015 -90.88870  1.000 84.53997  ?  48  GLU H C   1 
ATOM   17521 O O   . GLU H  1 71  ? 85.21879  -44.11158 -91.36738  1.000 78.33378  ?  48  GLU H O   1 
ATOM   17522 C CB  . GLU H  1 71  ? 88.01786  -45.62525 -90.97156  1.000 77.56009  ?  48  GLU H CB  1 
ATOM   17523 C CG  . GLU H  1 71  ? 87.00714  -46.73706 -91.17903  1.000 84.74979  ?  48  GLU H CG  1 
ATOM   17524 C CD  . GLU H  1 71  ? 87.54020  -48.09365 -90.76683  1.000 96.72506  ?  48  GLU H CD  1 
ATOM   17525 O OE1 . GLU H  1 71  ? 88.77016  -48.21691 -90.58546  1.000 97.05417  ?  48  GLU H OE1 1 
ATOM   17526 O OE2 . GLU H  1 71  ? 86.73148  -49.03715 -90.63208  1.000 92.09975  -1 48  GLU H OE2 1 
ATOM   17527 N N   . TYR H  1 72  ? 86.42748  -43.05004 -89.79568  1.000 85.52378  ?  49  TYR H N   1 
ATOM   17528 C CA  . TYR H  1 72  ? 85.27239  -42.61383 -89.02901  1.000 79.45389  ?  49  TYR H CA  1 
ATOM   17529 C C   . TYR H  1 72  ? 85.23970  -41.09511 -88.92723  1.000 82.16186  ?  49  TYR H C   1 
ATOM   17530 O O   . TYR H  1 72  ? 86.27830  -40.42767 -88.93146  1.000 80.30125  ?  49  TYR H O   1 
ATOM   17531 C CB  . TYR H  1 72  ? 85.27737  -43.21477 -87.61831  1.000 73.04677  ?  49  TYR H CB  1 
ATOM   17532 C CG  . TYR H  1 72  ? 85.12384  -44.71817 -87.58180  1.000 75.86444  ?  49  TYR H CG  1 
ATOM   17533 C CD1 . TYR H  1 72  ? 83.86892  -45.30781 -87.66644  1.000 75.40821  ?  49  TYR H CD1 1 
ATOM   17534 C CD2 . TYR H  1 72  ? 86.23073  -45.54723 -87.45684  1.000 76.09863  ?  49  TYR H CD2 1 
ATOM   17535 C CE1 . TYR H  1 72  ? 83.72061  -46.68094 -87.63101  1.000 81.58951  ?  49  TYR H CE1 1 
ATOM   17536 C CE2 . TYR H  1 72  ? 86.09224  -46.92189 -87.42007  1.000 82.78195  ?  49  TYR H CE2 1 
ATOM   17537 C CZ  . TYR H  1 72  ? 84.83460  -47.48269 -87.50775  1.000 76.58728  ?  49  TYR H CZ  1 
ATOM   17538 O OH  . TYR H  1 72  ? 84.68931  -48.84947 -87.47198  1.000 87.86313  ?  49  TYR H OH  1 
ATOM   17539 N N   . ALA H  1 73  ? 84.02596  -40.56036 -88.83510  1.000 78.28217  ?  50  ALA H N   1 
ATOM   17540 C CA  . ALA H  1 73  ? 83.78539  -39.15289 -88.54833  1.000 71.01376  ?  50  ALA H CA  1 
ATOM   17541 C C   . ALA H  1 73  ? 82.88390  -39.09007 -87.32580  1.000 70.33902  ?  50  ALA H C   1 
ATOM   17542 O O   . ALA H  1 73  ? 81.80024  -39.68408 -87.32090  1.000 74.76170  ?  50  ALA H O   1 
ATOM   17543 C CB  . ALA H  1 73  ? 83.11111  -38.46806 -89.73790  1.000 68.15569  ?  50  ALA H CB  1 
ATOM   17544 N N   . LEU H  1 74  ? 83.33021  -38.38404 -86.29283  1.000 70.37611  ?  51  LEU H N   1 
ATOM   17545 C CA  . LEU H  1 74  ? 82.61684  -38.32270 -85.02374  1.000 75.11103  ?  51  LEU H CA  1 
ATOM   17546 C C   . LEU H  1 74  ? 81.92402  -36.97205 -84.89527  1.000 80.62077  ?  51  LEU H C   1 
ATOM   17547 O O   . LEU H  1 74  ? 82.58816  -35.93231 -84.82782  1.000 78.52274  ?  51  LEU H O   1 
ATOM   17548 C CB  . LEU H  1 74  ? 83.57650  -38.54017 -83.85470  1.000 68.69994  ?  51  LEU H CB  1 
ATOM   17549 C CG  . LEU H  1 74  ? 82.94345  -38.47074 -82.46565  1.000 60.75528  ?  51  LEU H CG  1 
ATOM   17550 C CD1 . LEU H  1 74  ? 81.82972  -39.49541 -82.32942  1.000 62.91200  ?  51  LEU H CD1 1 
ATOM   17551 C CD2 . LEU H  1 74  ? 83.99414  -38.67699 -81.39507  1.000 71.23313  ?  51  LEU H CD2 1 
ATOM   17552 N N   . THR H  1 75  ? 80.59642  -36.99308 -84.85427  1.000 80.34311  ?  52  THR H N   1 
ATOM   17553 C CA  . THR H  1 75  ? 79.80519  -35.78863 -84.66714  1.000 66.89360  ?  52  THR H CA  1 
ATOM   17554 C C   . THR H  1 75  ? 79.65997  -35.47914 -83.17954  1.000 69.20016  ?  52  THR H C   1 
ATOM   17555 O O   . THR H  1 75  ? 79.89208  -36.32726 -82.31535  1.000 68.86440  ?  52  THR H O   1 
ATOM   17556 C CB  . THR H  1 75  ? 78.41621  -35.96886 -85.27921  1.000 61.76962  ?  52  THR H CB  1 
ATOM   17557 O OG1 . THR H  1 75  ? 77.74584  -37.05175 -84.62453  1.000 69.37997  ?  52  THR H OG1 1 
ATOM   17558 C CG2 . THR H  1 75  ? 78.52316  -36.28114 -86.76032  1.000 54.14277  ?  52  THR H CG2 1 
ATOM   17559 N N   . GLN H  1 76  ? 79.27108  -34.24140 -82.89040  1.000 73.50248  ?  53  GLN H N   1 
ATOM   17560 C CA  . GLN H  1 76  ? 79.01149  -33.78873 -81.53287  1.000 66.50062  ?  53  GLN H CA  1 
ATOM   17561 C C   . GLN H  1 76  ? 77.52917  -33.47245 -81.38615  1.000 68.57444  ?  53  GLN H C   1 
ATOM   17562 O O   . GLN H  1 76  ? 76.86506  -33.08538 -82.35199  1.000 71.42157  ?  53  GLN H O   1 
ATOM   17563 C CB  . GLN H  1 76  ? 79.83430  -32.54222 -81.20143  1.000 71.32081  ?  53  GLN H CB  1 
ATOM   17564 C CG  . GLN H  1 76  ? 81.28441  -32.62115 -81.63411  1.000 72.39855  ?  53  GLN H CG  1 
ATOM   17565 C CD  . GLN H  1 76  ? 82.00933  -31.30402 -81.45147  1.000 82.38673  ?  53  GLN H CD  1 
ATOM   17566 O OE1 . GLN H  1 76  ? 82.10144  -30.78353 -80.33974  1.000 76.74757  ?  53  GLN H OE1 1 
ATOM   17567 N NE2 . GLN H  1 76  ? 82.51642  -30.74911 -82.54734  1.000 76.99819  ?  53  GLN H NE2 1 
ATOM   17568 N N   . ILE H  1 77  ? 77.00720  -33.64962 -80.17397  1.000 66.72632  ?  54  ILE H N   1 
ATOM   17569 C CA  . ILE H  1 77  ? 75.59086  -33.43862 -79.89570  1.000 64.53995  ?  54  ILE H CA  1 
ATOM   17570 C C   . ILE H  1 77  ? 75.43874  -32.31020 -78.88452  1.000 53.95201  ?  54  ILE H C   1 
ATOM   17571 O O   . ILE H  1 77  ? 76.09846  -32.30691 -77.83856  1.000 69.63457  ?  54  ILE H O   1 
ATOM   17572 C CB  . ILE H  1 77  ? 74.88324  -34.73073 -79.43800  1.000 66.46737  ?  54  ILE H CB  1 
ATOM   17573 C CG1 . ILE H  1 77  ? 73.38382  -34.48524 -79.25930  1.000 57.31613  ?  54  ILE H CG1 1 
ATOM   17574 C CG2 . ILE H  1 77  ? 75.50621  -35.28625 -78.15600  1.000 51.51467  ?  54  ILE H CG2 1 
ATOM   17575 C CD1 . ILE H  1 77  ? 72.57574  -35.75391 -79.10114  1.000 56.55506  ?  54  ILE H CD1 1 
ATOM   17576 N N   . ARG H  1 78  ? 74.59437  -31.33824 -79.22071  1.000 66.97669  ?  55  ARG H N   1 
ATOM   17577 C CA  . ARG H  1 78  ? 74.25271  -30.23043 -78.34214  1.000 64.09493  ?  55  ARG H CA  1 
ATOM   17578 C C   . ARG H  1 78  ? 72.82003  -29.82249 -78.65156  1.000 56.72748  ?  55  ARG H C   1 
ATOM   17579 O O   . ARG H  1 78  ? 72.34173  -30.01365 -79.77125  1.000 63.97456  ?  55  ARG H O   1 
ATOM   17580 C CB  . ARG H  1 78  ? 75.19071  -29.03835 -78.56463  1.000 68.71154  ?  55  ARG H CB  1 
ATOM   17581 C CG  . ARG H  1 78  ? 76.61003  -29.21542 -78.04103  1.000 60.33921  ?  55  ARG H CG  1 
ATOM   17582 C CD  . ARG H  1 78  ? 76.63087  -29.29947 -76.52604  1.000 70.25695  ?  55  ARG H CD  1 
ATOM   17583 N NE  . ARG H  1 78  ? 75.90249  -28.18953 -75.92246  1.000 87.62716  ?  55  ARG H NE  1 
ATOM   17584 C CZ  . ARG H  1 78  ? 76.41294  -26.98526 -75.70460  1.000 84.74463  ?  55  ARG H CZ  1 
ATOM   17585 N NH1 . ARG H  1 78  ? 77.65889  -26.69141 -76.03861  1.000 86.74855  ?  55  ARG H NH1 1 
ATOM   17586 N NH2 . ARG H  1 78  ? 75.65192  -26.05059 -75.14309  1.000 85.37461  ?  55  ARG H NH2 1 
ATOM   17587 N N   . PHE H  1 79  ? 72.13717  -29.25609 -77.66021  1.000 66.74872  ?  56  PHE H N   1 
ATOM   17588 C CA  . PHE H  1 79  ? 70.75154  -28.83847 -77.85398  1.000 63.33276  ?  56  PHE H CA  1 
ATOM   17589 C C   . PHE H  1 79  ? 70.51102  -27.34441 -77.70217  1.000 71.31769  ?  56  PHE H C   1 
ATOM   17590 O O   . PHE H  1 79  ? 69.80022  -26.75937 -78.52394  1.000 63.10367  ?  56  PHE H O   1 
ATOM   17591 C CB  . PHE H  1 79  ? 69.81125  -29.61363 -76.91765  1.000 52.03695  ?  56  PHE H CB  1 
ATOM   17592 C CG  . PHE H  1 79  ? 69.49207  -31.00016 -77.39728  1.000 66.84631  ?  56  PHE H CG  1 
ATOM   17593 C CD1 . PHE H  1 79  ? 70.30425  -32.06976 -77.06057  1.000 57.26363  ?  56  PHE H CD1 1 
ATOM   17594 C CD2 . PHE H  1 79  ? 68.38154  -31.23161 -78.19286  1.000 57.16689  ?  56  PHE H CD2 1 
ATOM   17595 C CE1 . PHE H  1 79  ? 70.01451  -33.34309 -77.50595  1.000 63.99698  ?  56  PHE H CE1 1 
ATOM   17596 C CE2 . PHE H  1 79  ? 68.08468  -32.50241 -78.63941  1.000 62.33803  ?  56  PHE H CE2 1 
ATOM   17597 C CZ  . PHE H  1 79  ? 68.90242  -33.56090 -78.29499  1.000 73.10870  ?  56  PHE H CZ  1 
ATOM   17598 N N   . THR H  1 80  ? 71.07809  -26.69949 -76.68764  1.000 70.11399  ?  57  THR H N   1 
ATOM   17599 C CA  . THR H  1 80  ? 70.84451  -25.27975 -76.47275  1.000 64.43005  ?  57  THR H CA  1 
ATOM   17600 C C   . THR H  1 80  ? 72.09595  -24.46869 -76.78543  1.000 70.62127  ?  57  THR H C   1 
ATOM   17601 O O   . THR H  1 80  ? 73.22543  -24.94867 -76.64728  1.000 66.87530  ?  57  THR H O   1 
ATOM   17602 C CB  . THR H  1 80  ? 70.36065  -24.99772 -75.04278  1.000 60.95683  ?  57  THR H CB  1 
ATOM   17603 O OG1 . THR H  1 80  ? 69.94011  -23.63050 -74.93815  1.000 74.48866  ?  57  THR H OG1 1 
ATOM   17604 C CG2 . THR H  1 80  ? 71.46533  -25.26269 -74.03058  1.000 56.46174  ?  57  THR H CG2 1 
ATOM   17605 N N   . ALA H  1 81  ? 71.87385  -23.22788 -77.21094  1.000 71.78937  ?  58  ALA H N   1 
ATOM   17606 C CA  . ALA H  1 81  ? 72.97035  -22.33170 -77.54621  1.000 69.57601  ?  58  ALA H CA  1 
ATOM   17607 C C   . ALA H  1 81  ? 73.72741  -21.92272 -76.29104  1.000 65.72653  ?  58  ALA H C   1 
ATOM   17608 O O   . ALA H  1 81  ? 73.13210  -21.67205 -75.23914  1.000 69.13916  ?  58  ALA H O   1 
ATOM   17609 C CB  . ALA H  1 81  ? 72.43398  -21.09081 -78.25762  1.000 65.54808  ?  58  ALA H CB  1 
ATOM   17610 N N   . GLY H  1 82  ? 75.04479  -21.86502 -76.40478  1.000 69.10654  ?  59  GLY H N   1 
ATOM   17611 C CA  . GLY H  1 82  ? 75.90865  -21.50593 -75.30000  1.000 80.44541  ?  59  GLY H CA  1 
ATOM   17612 C C   . GLY H  1 82  ? 76.78646  -22.66998 -74.87736  1.000 84.57931  ?  59  GLY H C   1 
ATOM   17613 O O   . GLY H  1 82  ? 76.88860  -23.69539 -75.55623  1.000 79.03833  ?  59  GLY H O   1 
ATOM   17614 N N   . TYR H  1 83  ? 77.43018  -22.49014 -73.72264  1.000 84.98663  ?  60  TYR H N   1 
ATOM   17615 C CA  . TYR H  1 83  ? 78.33214  -23.49224 -73.15133  1.000 92.36389  ?  60  TYR H CA  1 
ATOM   17616 C C   . TYR H  1 83  ? 79.50341  -23.80090 -74.07984  1.000 90.42519  ?  60  TYR H C   1 
ATOM   17617 O O   . TYR H  1 83  ? 80.04002  -24.91206 -74.07498  1.000 91.01814  ?  60  TYR H O   1 
ATOM   17618 C CB  . TYR H  1 83  ? 77.59471  -24.76907 -72.72766  1.000 92.33953  ?  60  TYR H CB  1 
ATOM   17619 C CG  . TYR H  1 83  ? 76.37429  -24.50640 -71.87311  1.000 91.45456  ?  60  TYR H CG  1 
ATOM   17620 C CD1 . TYR H  1 83  ? 76.47828  -24.40113 -70.49280  1.000 88.37803  ?  60  TYR H CD1 1 
ATOM   17621 C CD2 . TYR H  1 83  ? 75.11815  -24.35576 -72.44910  1.000 85.56948  ?  60  TYR H CD2 1 
ATOM   17622 C CE1 . TYR H  1 83  ? 75.36611  -24.15487 -69.70914  1.000 83.89497  ?  60  TYR H CE1 1 
ATOM   17623 C CE2 . TYR H  1 83  ? 74.00030  -24.10995 -71.67397  1.000 80.86374  ?  60  TYR H CE2 1 
ATOM   17624 C CZ  . TYR H  1 83  ? 74.13004  -24.01046 -70.30497  1.000 81.17545  ?  60  TYR H CZ  1 
ATOM   17625 O OH  . TYR H  1 83  ? 73.02005  -23.76498 -69.52973  1.000 70.30557  ?  60  TYR H OH  1 
ATOM   17626 N N   . GLY H  1 84  ? 79.90816  -22.81115 -74.88121  1.000 92.32285  ?  61  GLY H N   1 
ATOM   17627 C CA  . GLY H  1 84  ? 80.99698  -22.93887 -75.82605  1.000 88.55409  ?  61  GLY H CA  1 
ATOM   17628 C C   . GLY H  1 84  ? 80.55759  -22.89647 -77.27731  1.000 88.16117  ?  61  GLY H C   1 
ATOM   17629 O O   . GLY H  1 84  ? 81.27502  -22.33728 -78.11581  1.000 98.21425  ?  61  GLY H O   1 
ATOM   17630 N N   . ALA H  1 85  ? 79.39655  -23.46445 -77.58970  1.000 80.92225  ?  62  ALA H N   1 
ATOM   17631 C CA  . ALA H  1 85  ? 78.89194  -23.52759 -78.95520  1.000 83.53145  ?  62  ALA H CA  1 
ATOM   17632 C C   . ALA H  1 85  ? 77.64296  -22.66430 -79.06179  1.000 82.29067  ?  62  ALA H C   1 
ATOM   17633 O O   . ALA H  1 85  ? 76.65569  -22.90298 -78.35844  1.000 80.52772  ?  62  ALA H O   1 
ATOM   17634 C CB  . ALA H  1 85  ? 78.57702  -24.97018 -79.34984  1.000 84.37132  ?  62  ALA H CB  1 
ATOM   17635 N N   . GLU H  1 86  ? 77.68981  -21.66371 -79.93854  1.000 88.47364  ?  63  GLU H N   1 
ATOM   17636 C CA  . GLU H  1 86  ? 76.53276  -20.81318 -80.18210  1.000 84.45400  ?  63  GLU H CA  1 
ATOM   17637 C C   . GLU H  1 86  ? 75.59706  -21.40820 -81.22791  1.000 86.18413  ?  63  GLU H C   1 
ATOM   17638 O O   . GLU H  1 86  ? 74.37366  -21.29590 -81.09934  1.000 89.80736  ?  63  GLU H O   1 
ATOM   17639 C CB  . GLU H  1 86  ? 76.98841  -19.41429 -80.60906  1.000 79.30063  ?  63  GLU H CB  1 
ATOM   17640 C CG  . GLU H  1 86  ? 75.86806  -18.38945 -80.69837  1.000 94.64881  ?  63  GLU H CG  1 
ATOM   17641 C CD  . GLU H  1 86  ? 76.36990  -17.00452 -81.07231  1.000 119.05933 ?  63  GLU H CD  1 
ATOM   17642 O OE1 . GLU H  1 86  ? 77.60187  -16.82534 -81.18264  1.000 123.13766 ?  63  GLU H OE1 1 
ATOM   17643 O OE2 . GLU H  1 86  ? 75.53235  -16.09461 -81.25629  1.000 117.29657 -1 63  GLU H OE2 1 
ATOM   17644 N N   . PHE H  1 87  ? 76.14852  -22.04780 -82.25635  1.000 82.51434  ?  64  PHE H N   1 
ATOM   17645 C CA  . PHE H  1 87  ? 75.37014  -22.65565 -83.32663  1.000 82.19064  ?  64  PHE H CA  1 
ATOM   17646 C C   . PHE H  1 87  ? 75.69387  -24.14054 -83.38113  1.000 81.21931  ?  64  PHE H C   1 
ATOM   17647 O O   . PHE H  1 87  ? 76.86828  -24.52373 -83.36846  1.000 81.69240  ?  64  PHE H O   1 
ATOM   17648 C CB  . PHE H  1 87  ? 75.69584  -21.99994 -84.67066  1.000 82.92847  ?  64  PHE H CB  1 
ATOM   17649 C CG  . PHE H  1 87  ? 75.45945  -20.51375 -84.69508  1.000 88.58817  ?  64  PHE H CG  1 
ATOM   17650 C CD1 . PHE H  1 87  ? 76.46493  -19.63090 -84.33162  1.000 87.44996  ?  64  PHE H CD1 1 
ATOM   17651 C CD2 . PHE H  1 87  ? 74.23218  -20.00017 -85.08280  1.000 84.87593  ?  64  PHE H CD2 1 
ATOM   17652 C CE1 . PHE H  1 87  ? 76.24989  -18.26571 -84.35289  1.000 89.82229  ?  64  PHE H CE1 1 
ATOM   17653 C CE2 . PHE H  1 87  ? 74.01126  -18.63589 -85.10632  1.000 77.94832  ?  64  PHE H CE2 1 
ATOM   17654 C CZ  . PHE H  1 87  ? 75.02134  -17.76790 -84.74044  1.000 87.24121  ?  64  PHE H CZ  1 
ATOM   17655 N N   . GLN H  1 88  ? 74.65549  -24.97337 -83.42755  1.000 82.63540  ?  65  GLN H N   1 
ATOM   17656 C CA  . GLN H  1 88  ? 74.82360  -26.42035 -83.38911  1.000 80.09300  ?  65  GLN H CA  1 
ATOM   17657 C C   . GLN H  1 88  ? 73.86622  -27.06494 -84.37744  1.000 74.59862  ?  65  GLN H C   1 
ATOM   17658 O O   . GLN H  1 88  ? 72.66983  -26.76075 -84.37194  1.000 82.24722  ?  65  GLN H O   1 
ATOM   17659 C CB  . GLN H  1 88  ? 74.52311  -26.95683 -81.98622  1.000 75.77713  ?  65  GLN H CB  1 
ATOM   17660 C CG  . GLN H  1 88  ? 75.21878  -26.20899 -80.86457  1.000 73.08009  ?  65  GLN H CG  1 
ATOM   17661 C CD  . GLN H  1 88  ? 74.31161  -25.99217 -79.67404  1.000 76.61419  ?  65  GLN H CD  1 
ATOM   17662 O OE1 . GLN H  1 88  ? 73.11318  -26.27129 -79.73596  1.000 72.73189  ?  65  GLN H OE1 1 
ATOM   17663 N NE2 . GLN H  1 88  ? 74.87849  -25.49907 -78.57765  1.000 76.83047  ?  65  GLN H NE2 1 
ATOM   17664 N N   . HIS H  1 89  ? 74.38823  -27.95797 -85.21324  1.000 70.15241  ?  66  HIS H N   1 
ATOM   17665 C CA  . HIS H  1 89  ? 73.55585  -28.75328 -86.10510  1.000 76.60757  ?  66  HIS H CA  1 
ATOM   17666 C C   . HIS H  1 89  ? 73.18632  -30.06494 -85.42679  1.000 69.12234  ?  66  HIS H C   1 
ATOM   17667 O O   . HIS H  1 89  ? 74.00638  -30.66680 -84.72765  1.000 67.09495  ?  66  HIS H O   1 
ATOM   17668 C CB  . HIS H  1 89  ? 74.28781  -29.04363 -87.41579  1.000 69.34973  ?  66  HIS H CB  1 
ATOM   17669 C CG  . HIS H  1 89  ? 74.14985  -27.95908 -88.43730  1.000 71.78832  ?  66  HIS H CG  1 
ATOM   17670 N ND1 . HIS H  1 89  ? 72.96939  -27.71219 -89.10411  1.000 74.96132  ?  66  HIS H ND1 1 
ATOM   17671 C CD2 . HIS H  1 89  ? 75.04482  -27.06050 -88.91134  1.000 75.44191  ?  66  HIS H CD2 1 
ATOM   17672 C CE1 . HIS H  1 89  ? 73.14175  -26.70541 -89.94204  1.000 76.06226  ?  66  HIS H CE1 1 
ATOM   17673 N NE2 . HIS H  1 89  ? 74.39214  -26.29154 -89.84402  1.000 74.79279  ?  66  HIS H NE2 1 
ATOM   17674 N N   . GLU H  1 90  ? 71.94356  -30.49914 -85.63115  1.000 62.91290  ?  67  GLU H N   1 
ATOM   17675 C CA  . GLU H  1 90  ? 71.48689  -31.75021 -85.04175  1.000 58.71528  ?  67  GLU H CA  1 
ATOM   17676 C C   . GLU H  1 90  ? 72.35300  -32.89768 -85.54699  1.000 64.47914  ?  67  GLU H C   1 
ATOM   17677 O O   . GLU H  1 90  ? 72.57337  -33.04164 -86.75244  1.000 63.14025  ?  67  GLU H O   1 
ATOM   17678 C CB  . GLU H  1 90  ? 70.01994  -31.98368 -85.40328  1.000 66.00467  ?  67  GLU H CB  1 
ATOM   17679 C CG  . GLU H  1 90  ? 69.29884  -32.98125 -84.51006  1.000 63.34057  ?  67  GLU H CG  1 
ATOM   17680 C CD  . GLU H  1 90  ? 69.63348  -34.41952 -84.84718  1.000 75.66473  ?  67  GLU H CD  1 
ATOM   17681 O OE1 . GLU H  1 90  ? 69.81986  -34.71830 -86.04592  1.000 80.13136  ?  67  GLU H OE1 1 
ATOM   17682 O OE2 . GLU H  1 90  ? 69.71765  -35.24761 -83.91423  1.000 73.23185  -1 67  GLU H OE2 1 
ATOM   17683 N N   . SER H  1 91  ? 72.84013  -33.71762 -84.61192  1.000 67.98189  ?  68  SER H N   1 
ATOM   17684 C CA  . SER H  1 91  ? 73.89234  -34.68047 -84.92876  1.000 62.26349  ?  68  SER H CA  1 
ATOM   17685 C C   . SER H  1 91  ? 73.42269  -35.74952 -85.91070  1.000 60.70333  ?  68  SER H C   1 
ATOM   17686 O O   . SER H  1 91  ? 74.15139  -36.09793 -86.84632  1.000 66.15978  ?  68  SER H O   1 
ATOM   17687 C CB  . SER H  1 91  ? 74.41888  -35.31301 -83.64253  1.000 57.67378  ?  68  SER H CB  1 
ATOM   17688 O OG  . SER H  1 91  ? 73.36578  -35.91462 -82.91062  1.000 67.94424  ?  68  SER H OG  1 
ATOM   17689 N N   . VAL H  1 92  ? 72.21678  -36.28492 -85.71735  1.000 58.75072  ?  69  VAL H N   1 
ATOM   17690 C CA  . VAL H  1 92  ? 71.75946  -37.39606 -86.54916  1.000 64.94484  ?  69  VAL H CA  1 
ATOM   17691 C C   . VAL H  1 92  ? 71.48850  -36.93177 -87.97594  1.000 65.91639  ?  69  VAL H C   1 
ATOM   17692 O O   . VAL H  1 92  ? 71.91617  -37.57076 -88.94497  1.000 66.56960  ?  69  VAL H O   1 
ATOM   17693 C CB  . VAL H  1 92  ? 70.54155  -38.09097 -85.91340  1.000 66.37461  ?  69  VAL H CB  1 
ATOM   17694 C CG1 . VAL H  1 92  ? 69.91878  -39.07950 -86.88471  1.000 65.05599  ?  69  VAL H CG1 1 
ATOM   17695 C CG2 . VAL H  1 92  ? 70.95686  -38.79907 -84.64314  1.000 64.22837  ?  69  VAL H CG2 1 
ATOM   17696 N N   . ALA H  1 93  ? 70.77848  -35.81114 -88.12767  1.000 71.31166  ?  70  ALA H N   1 
ATOM   17697 C CA  . ALA H  1 93  ? 70.51343  -35.28377 -89.46297  1.000 64.67800  ?  70  ALA H CA  1 
ATOM   17698 C C   . ALA H  1 93  ? 71.80597  -34.88217 -90.16211  1.000 60.87380  ?  70  ALA H C   1 
ATOM   17699 O O   . ALA H  1 93  ? 71.96559  -35.10570 -91.36752  1.000 62.44066  ?  70  ALA H O   1 
ATOM   17700 C CB  . ALA H  1 93  ? 69.55012  -34.10102 -89.37723  1.000 67.13131  ?  70  ALA H CB  1 
ATOM   17701 N N   . PHE H  1 94  ? 72.74469  -34.29573 -89.41719  1.000 65.21513  ?  71  PHE H N   1 
ATOM   17702 C CA  . PHE H  1 94  ? 74.04089  -33.94902 -89.98997  1.000 65.18811  ?  71  PHE H CA  1 
ATOM   17703 C C   . PHE H  1 94  ? 74.81680  -35.20126 -90.38056  1.000 72.14884  ?  71  PHE H C   1 
ATOM   17704 O O   . PHE H  1 94  ? 75.51831  -35.21106 -91.39835  1.000 74.36022  ?  71  PHE H O   1 
ATOM   17705 C CB  . PHE H  1 94  ? 74.82737  -33.09351 -88.99761  1.000 58.11468  ?  71  PHE H CB  1 
ATOM   17706 C CG  . PHE H  1 94  ? 75.85776  -32.20977 -89.63467  1.000 67.25085  ?  71  PHE H CG  1 
ATOM   17707 C CD1 . PHE H  1 94  ? 75.47869  -31.05600 -90.30215  1.000 71.03591  ?  71  PHE H CD1 1 
ATOM   17708 C CD2 . PHE H  1 94  ? 77.20582  -32.50187 -89.52407  1.000 67.04746  ?  71  PHE H CD2 1 
ATOM   17709 C CE1 . PHE H  1 94  ? 76.42174  -30.23091 -90.87858  1.000 68.59804  ?  71  PHE H CE1 1 
ATOM   17710 C CE2 . PHE H  1 94  ? 78.15624  -31.67564 -90.09378  1.000 69.74702  ?  71  PHE H CE2 1 
ATOM   17711 C CZ  . PHE H  1 94  ? 77.76244  -30.53835 -90.77096  1.000 66.63995  ?  71  PHE H CZ  1 
ATOM   17712 N N   . SER H  1 95  ? 74.70328  -36.26700 -89.58226  1.000 66.30095  ?  72  SER H N   1 
ATOM   17713 C CA  . SER H  1 95  ? 75.33352  -37.53313 -89.94249  1.000 69.22111  ?  72  SER H CA  1 
ATOM   17714 C C   . SER H  1 95  ? 74.76128  -38.07441 -91.24651  1.000 67.88387  ?  72  SER H C   1 
ATOM   17715 O O   . SER H  1 95  ? 75.49979  -38.59814 -92.08845  1.000 59.81874  ?  72  SER H O   1 
ATOM   17716 C CB  . SER H  1 95  ? 75.15418  -38.55107 -88.81461  1.000 64.83839  ?  72  SER H CB  1 
ATOM   17717 O OG  . SER H  1 95  ? 75.82393  -38.14035 -87.63454  1.000 70.90732  ?  72  SER H OG  1 
ATOM   17718 N N   . HIS H  1 96  ? 73.44278  -37.96218 -91.42593  1.000 67.55565  ?  73  HIS H N   1 
ATOM   17719 C CA  . HIS H  1 96  ? 72.81945  -38.39440 -92.67275  1.000 67.27827  ?  73  HIS H CA  1 
ATOM   17720 C C   . HIS H  1 96  ? 73.33864  -37.57982 -93.85254  1.000 72.77289  ?  73  HIS H C   1 
ATOM   17721 O O   . HIS H  1 96  ? 73.56938  -38.12328 -94.93902  1.000 74.59825  ?  73  HIS H O   1 
ATOM   17722 C CB  . HIS H  1 96  ? 71.29936  -38.26451 -92.54399  1.000 65.06040  ?  73  HIS H CB  1 
ATOM   17723 C CG  . HIS H  1 96  ? 70.52685  -38.89073 -93.66412  1.000 62.96973  ?  73  HIS H CG  1 
ATOM   17724 N ND1 . HIS H  1 96  ? 71.12916  -39.47772 -94.75612  1.000 65.18101  ?  73  HIS H ND1 1 
ATOM   17725 C CD2 . HIS H  1 96  ? 69.19237  -39.02956 -93.85189  1.000 61.69363  ?  73  HIS H CD2 1 
ATOM   17726 C CE1 . HIS H  1 96  ? 70.19944  -39.94380 -95.57164  1.000 70.02537  ?  73  HIS H CE1 1 
ATOM   17727 N NE2 . HIS H  1 96  ? 69.01541  -39.68706 -95.04491  1.000 53.61735  ?  73  HIS H NE2 1 
ATOM   17728 N N   . ALA H  1 97  ? 73.54612  -36.27566 -93.65130  1.000 71.02757  ?  74  ALA H N   1 
ATOM   17729 C CA  . ALA H  1 97  ? 74.03480  -35.42338 -94.73131  1.000 70.02248  ?  74  ALA H CA  1 
ATOM   17730 C C   . ALA H  1 97  ? 75.48376  -35.73783 -95.08728  1.000 73.62727  ?  74  ALA H C   1 
ATOM   17731 O O   . ALA H  1 97  ? 75.84531  -35.76369 -96.26998  1.000 77.31618  ?  74  ALA H O   1 
ATOM   17732 C CB  . ALA H  1 97  ? 73.88157  -33.95250 -94.34804  1.000 66.95566  ?  74  ALA H CB  1 
ATOM   17733 N N   . LEU H  1 98  ? 76.33180  -35.96424 -94.08058  1.000 60.57654  ?  75  LEU H N   1 
ATOM   17734 C CA  . LEU H  1 98  ? 77.72879  -36.28646 -94.35553  1.000 65.54340  ?  75  LEU H CA  1 
ATOM   17735 C C   . LEU H  1 98  ? 77.86010  -37.63891 -95.04579  1.000 77.83501  ?  75  LEU H C   1 
ATOM   17736 O O   . LEU H  1 98  ? 78.73584  -37.82359 -95.89852  1.000 83.31039  ?  75  LEU H O   1 
ATOM   17737 C CB  . LEU H  1 98  ? 78.54900  -36.24836 -93.06658  1.000 59.16471  ?  75  LEU H CB  1 
ATOM   17738 C CG  . LEU H  1 98  ? 78.61700  -34.89978 -92.34344  1.000 72.15944  ?  75  LEU H CG  1 
ATOM   17739 C CD1 . LEU H  1 98  ? 79.52131  -34.98670 -91.12390  1.000 67.65512  ?  75  LEU H CD1 1 
ATOM   17740 C CD2 . LEU H  1 98  ? 79.08073  -33.79569 -93.28258  1.000 78.04072  ?  75  LEU H CD2 1 
ATOM   17741 N N   . LEU H  1 99  ? 77.01011  -38.60129 -94.67993  1.000 77.66798  ?  76  LEU H N   1 
ATOM   17742 C CA  . LEU H  1 99  ? 77.04818  -39.90677 -95.33119  1.000 70.73032  ?  76  LEU H CA  1 
ATOM   17743 C C   . LEU H  1 99  ? 76.64003  -39.80753 -96.79526  1.000 72.72850  ?  76  LEU H C   1 
ATOM   17744 O O   . LEU H  1 99  ? 77.22445  -40.47677 -97.65512  1.000 68.16946  ?  76  LEU H O   1 
ATOM   17745 C CB  . LEU H  1 99  ? 76.15349  -40.89421 -94.58327  1.000 61.43257  ?  76  LEU H CB  1 
ATOM   17746 C CG  . LEU H  1 99  ? 76.69384  -41.41152 -93.25275  1.000 62.34404  ?  76  LEU H CG  1 
ATOM   17747 C CD1 . LEU H  1 99  ? 75.61156  -42.15937 -92.49411  1.000 71.16732  ?  76  LEU H CD1 1 
ATOM   17748 C CD2 . LEU H  1 99  ? 77.88857  -42.31148 -93.50204  1.000 76.95440  ?  76  LEU H CD2 1 
ATOM   17749 N N   . ALA H  1 100 ? 75.64186  -38.97518 -97.09874  1.000 73.86080  ?  77  ALA H N   1 
ATOM   17750 C CA  . ALA H  1 100 ? 75.19826  -38.81340 -98.47769  1.000 76.07882  ?  77  ALA H CA  1 
ATOM   17751 C C   . ALA H  1 100 ? 76.23631  -38.11324 -99.34493  1.000 78.97559  ?  77  ALA H C   1 
ATOM   17752 O O   . ALA H  1 100 ? 76.17458  -38.22397 -100.57382 1.000 79.13700  ?  77  ALA H O   1 
ATOM   17753 C CB  . ALA H  1 100 ? 73.87227  -38.05262 -98.52177  1.000 65.10866  ?  77  ALA H CB  1 
ATOM   17754 N N   . ALA H  1 101 ? 77.18622  -37.40619 -98.73886  1.000 75.64051  ?  78  ALA H N   1 
ATOM   17755 C CA  . ALA H  1 101 ? 78.23864  -36.71738 -99.47282  1.000 80.44232  ?  78  ALA H CA  1 
ATOM   17756 C C   . ALA H  1 101 ? 79.50895  -37.54585 -99.60892  1.000 80.18976  ?  78  ALA H C   1 
ATOM   17757 O O   . ALA H  1 101 ? 80.49674  -37.05181 -100.16201 1.000 88.50137  ?  78  ALA H O   1 
ATOM   17758 C CB  . ALA H  1 101 ? 78.56493  -35.37791 -98.80229  1.000 71.57672  ?  78  ALA H CB  1 
ATOM   17759 N N   . THR H  1 102 ? 79.51054  -38.78301 -99.12008  1.000 69.79458  ?  79  THR H N   1 
ATOM   17760 C CA  . THR H  1 102 ? 80.67339  -39.65722 -99.16809  1.000 72.23834  ?  79  THR H CA  1 
ATOM   17761 C C   . THR H  1 102 ? 80.26376  -41.00495 -99.75227  1.000 75.29922  ?  79  THR H C   1 
ATOM   17762 O O   . THR H  1 102 ? 79.09879  -41.23303 -100.09501 1.000 68.73544  ?  79  THR H O   1 
ATOM   17763 C CB  . THR H  1 102 ? 81.28890  -39.82594 -97.77377  1.000 81.38242  ?  79  THR H CB  1 
ATOM   17764 O OG1 . THR H  1 102 ? 80.27790  -40.26295 -96.85670  1.000 78.49040  ?  79  THR H OG1 1 
ATOM   17765 C CG2 . THR H  1 102 ? 81.88064  -38.51038 -97.28503  1.000 76.88037  ?  79  THR H CG2 1 
ATOM   17766 N N   . SER H  1 103 ? 81.23841  -41.90369 -99.87570  1.000 74.48252  ?  80  SER H N   1 
ATOM   17767 C CA  . SER H  1 103 ? 81.00091  -43.22674 -100.43968 1.000 79.14867  ?  80  SER H CA  1 
ATOM   17768 C C   . SER H  1 103 ? 81.33465  -44.35181 -99.47382  1.000 72.28725  ?  80  SER H C   1 
ATOM   17769 O O   . SER H  1 103 ? 80.52050  -45.26480 -99.28627  1.000 62.64223  ?  80  SER H O   1 
ATOM   17770 C CB  . SER H  1 103 ? 81.80307  -43.39292 -101.74084 1.000 75.45635  ?  80  SER H CB  1 
ATOM   17771 O OG  . SER H  1 103 ? 81.39297  -42.44915 -102.71393 1.000 88.49675  ?  80  SER H OG  1 
ATOM   17772 N N   . GLN H  1 104 ? 82.51069  -44.31285 -98.84739  1.000 73.88209  ?  81  GLN H N   1 
ATOM   17773 C CA  . GLN H  1 104 ? 82.92881  -45.35644 -97.92568  1.000 76.47561  ?  81  GLN H CA  1 
ATOM   17774 C C   . GLN H  1 104 ? 83.16655  -44.86660 -96.50592  1.000 82.08668  ?  81  GLN H C   1 
ATOM   17775 O O   . GLN H  1 104 ? 83.37005  -45.69729 -95.61267  1.000 78.73496  ?  81  GLN H O   1 
ATOM   17776 C CB  . GLN H  1 104 ? 84.19210  -46.06119 -98.44554  1.000 89.08172  ?  81  GLN H CB  1 
ATOM   17777 C CG  . GLN H  1 104 ? 83.99215  -46.75921 -99.78377  1.000 92.24062  ?  81  GLN H CG  1 
ATOM   17778 C CD  . GLN H  1 104 ? 85.23248  -47.48872 -100.25573 1.000 113.86218 ?  81  GLN H CD  1 
ATOM   17779 O OE1 . GLN H  1 104 ? 86.18215  -47.68002 -99.49599  1.000 125.34104 ?  81  GLN H OE1 1 
ATOM   17780 N NE2 . GLN H  1 104 ? 85.23260  -47.89713 -101.51952 1.000 121.20009 ?  81  GLN H NE2 1 
ATOM   17781 N N   . LEU H  1 105 ? 83.15467  -43.55715 -96.27187  1.000 86.22569  ?  82  LEU H N   1 
ATOM   17782 C CA  . LEU H  1 105 ? 83.36435  -43.03230 -94.93087  1.000 82.67079  ?  82  LEU H CA  1 
ATOM   17783 C C   . LEU H  1 105 ? 82.18466  -43.38024 -94.03368  1.000 80.52536  ?  82  LEU H C   1 
ATOM   17784 O O   . LEU H  1 105 ? 81.02296  -43.28988 -94.44220  1.000 80.26655  ?  82  LEU H O   1 
ATOM   17785 C CB  . LEU H  1 105 ? 83.52772  -41.51454 -94.98433  1.000 78.65707  ?  82  LEU H CB  1 
ATOM   17786 C CG  . LEU H  1 105 ? 83.78874  -40.82136 -93.64760  1.000 70.01595  ?  82  LEU H CG  1 
ATOM   17787 C CD1 . LEU H  1 105 ? 85.16842  -41.17471 -93.11313  1.000 80.10084  ?  82  LEU H CD1 1 
ATOM   17788 C CD2 . LEU H  1 105 ? 83.63143  -39.32090 -93.79154  1.000 75.55623  ?  82  LEU H CD2 1 
ATOM   17789 N N   . LYS H  1 106 ? 82.48979  -43.78379 -92.80469  1.000 73.64880  ?  83  LYS H N   1 
ATOM   17790 C CA  . LYS H  1 106 ? 81.47702  -44.06037 -91.79684  1.000 80.05425  ?  83  LYS H CA  1 
ATOM   17791 C C   . LYS H  1 106 ? 81.38510  -42.89336 -90.82209  1.000 75.03663  ?  83  LYS H C   1 
ATOM   17792 O O   . LYS H  1 106 ? 82.40258  -42.31273 -90.43188  1.000 75.13535  ?  83  LYS H O   1 
ATOM   17793 C CB  . LYS H  1 106 ? 81.77073  -45.37014 -91.06208  1.000 71.73902  ?  83  LYS H CB  1 
ATOM   17794 C CG  . LYS H  1 106 ? 81.79523  -46.57592 -91.99235  1.000 75.12499  ?  83  LYS H CG  1 
ATOM   17795 C CD  . LYS H  1 106 ? 82.17555  -47.86074 -91.27449  1.000 79.35214  ?  83  LYS H CD  1 
ATOM   17796 C CE  . LYS H  1 106 ? 83.68026  -47.99309 -91.13505  1.000 86.92280  ?  83  LYS H CE  1 
ATOM   17797 N NZ  . LYS H  1 106 ? 84.07714  -49.32986 -90.61066  1.000 81.06870  ?  83  LYS H NZ  1 
ATOM   17798 N N   . VAL H  1 107 ? 80.15908  -42.54726 -90.43933  1.000 72.05362  ?  84  VAL H N   1 
ATOM   17799 C CA  . VAL H  1 107 ? 79.89419  -41.40612 -89.57198  1.000 75.64873  ?  84  VAL H CA  1 
ATOM   17800 C C   . VAL H  1 107 ? 79.26335  -41.90574 -88.28135  1.000 68.94127  ?  84  VAL H C   1 
ATOM   17801 O O   . VAL H  1 107 ? 78.27900  -42.65398 -88.31093  1.000 69.52499  ?  84  VAL H O   1 
ATOM   17802 C CB  . VAL H  1 107 ? 78.98853  -40.36979 -90.26158  1.000 66.00686  ?  84  VAL H CB  1 
ATOM   17803 C CG1 . VAL H  1 107 ? 78.69918  -39.21321 -89.32179  1.000 70.18312  ?  84  VAL H CG1 1 
ATOM   17804 C CG2 . VAL H  1 107 ? 79.64414  -39.86639 -91.53441  1.000 73.19175  ?  84  VAL H CG2 1 
ATOM   17805 N N   . ILE H  1 108 ? 79.82368  -41.48032 -87.15546  1.000 69.27989  ?  85  ILE H N   1 
ATOM   17806 C CA  . ILE H  1 108 ? 79.34714  -41.86399 -85.83336  1.000 71.57197  ?  85  ILE H CA  1 
ATOM   17807 C C   . ILE H  1 108 ? 78.40494  -40.76598 -85.35654  1.000 70.20263  ?  85  ILE H C   1 
ATOM   17808 O O   . ILE H  1 108 ? 78.83078  -39.63244 -85.10790  1.000 63.52333  ?  85  ILE H O   1 
ATOM   17809 C CB  . ILE H  1 108 ? 80.51557  -42.05385 -84.85833  1.000 64.11709  ?  85  ILE H CB  1 
ATOM   17810 C CG1 . ILE H  1 108 ? 81.62697  -42.87469 -85.51501  1.000 63.43468  ?  85  ILE H CG1 1 
ATOM   17811 C CG2 . ILE H  1 108 ? 80.03842  -42.72302 -83.58375  1.000 59.44553  ?  85  ILE H CG2 1 
ATOM   17812 C CD1 . ILE H  1 108 ? 82.89117  -42.94830 -84.69453  1.000 66.95059  ?  85  ILE H CD1 1 
ATOM   17813 N N   . ALA H  1 109 ? 77.12311  -41.09712 -85.22790  1.000 64.80680  ?  86  ALA H N   1 
ATOM   17814 C CA  . ALA H  1 109 ? 76.11756  -40.14526 -84.77815  1.000 70.78669  ?  86  ALA H CA  1 
ATOM   17815 C C   . ALA H  1 109 ? 76.08044  -40.11006 -83.25479  1.000 65.22033  ?  86  ALA H C   1 
ATOM   17816 O O   . ALA H  1 109 ? 75.96760  -41.15337 -82.60518  1.000 66.73763  ?  86  ALA H O   1 
ATOM   17817 C CB  . ALA H  1 109 ? 74.74458  -40.53387 -85.32539  1.000 62.14427  ?  86  ALA H CB  1 
ATOM   17818 N N   . ALA H  1 110 ? 76.16838  -38.90932 -82.69084  1.000 64.68061  ?  87  ALA H N   1 
ATOM   17819 C CA  . ALA H  1 110 ? 76.14756  -38.74655 -81.24428  1.000 67.87629  ?  87  ALA H CA  1 
ATOM   17820 C C   . ALA H  1 110 ? 74.70708  -38.73873 -80.74942  1.000 65.73052  ?  87  ALA H C   1 
ATOM   17821 O O   . ALA H  1 110 ? 73.84639  -38.06610 -81.32580  1.000 61.30113  ?  87  ALA H O   1 
ATOM   17822 C CB  . ALA H  1 110 ? 76.84622  -37.44625 -80.84997  1.000 62.34641  ?  87  ALA H CB  1 
ATOM   17823 N N   . ILE H  1 111 ? 74.44548  -39.49999 -79.68915  1.000 63.31784  ?  88  ILE H N   1 
ATOM   17824 C CA  . ILE H  1 111 ? 73.11058  -39.64892 -79.12384  1.000 55.75636  ?  88  ILE H CA  1 
ATOM   17825 C C   . ILE H  1 111 ? 73.18088  -39.33788 -77.63564  1.000 58.15724  ?  88  ILE H C   1 
ATOM   17826 O O   . ILE H  1 111 ? 74.10418  -39.77744 -76.94120  1.000 57.14945  ?  88  ILE H O   1 
ATOM   17827 C CB  . ILE H  1 111 ? 72.54287  -41.06331 -79.36714  1.000 63.45534  ?  88  ILE H CB  1 
ATOM   17828 C CG1 . ILE H  1 111 ? 72.37781  -41.33011 -80.86526  1.000 60.82822  ?  88  ILE H CG1 1 
ATOM   17829 C CG2 . ILE H  1 111 ? 71.20765  -41.23110 -78.65874  1.000 63.95529  ?  88  ILE H CG2 1 
ATOM   17830 C CD1 . ILE H  1 111 ? 71.27645  -40.53597 -81.51258  1.000 57.55167  ?  88  ILE H CD1 1 
ATOM   17831 N N   . LEU H  1 112 ? 72.21965  -38.55729 -77.15263  1.000 62.19343  ?  89  LEU H N   1 
ATOM   17832 C CA  . LEU H  1 112 ? 72.17049  -38.14458 -75.75059  1.000 59.45976  ?  89  LEU H CA  1 
ATOM   17833 C C   . LEU H  1 112 ? 70.89977  -38.67999 -75.10811  1.000 62.55965  ?  89  LEU H C   1 
ATOM   17834 O O   . LEU H  1 112 ? 69.80564  -38.14175 -75.35185  1.000 63.16029  ?  89  LEU H O   1 
ATOM   17835 C CB  . LEU H  1 112 ? 72.21688  -36.62057 -75.64881  1.000 59.10359  ?  89  LEU H CB  1 
ATOM   17836 C CG  . LEU H  1 112 ? 72.18139  -35.97580 -74.26395  1.000 57.75851  ?  89  LEU H CG  1 
ATOM   17837 C CD1 . LEU H  1 112 ? 73.41110  -36.35700 -73.46504  1.000 58.65395  ?  89  LEU H CD1 1 
ATOM   17838 C CD2 . LEU H  1 112 ? 72.07881  -34.46303 -74.40045  1.000 58.72794  ?  89  LEU H CD2 1 
ATOM   17839 N N   . PRO H  1 113 ? 70.98641  -39.73684 -74.29897  1.000 48.93721  ?  90  PRO H N   1 
ATOM   17840 C CA  . PRO H  1 113 ? 69.79905  -40.20733 -73.57591  1.000 56.91306  ?  90  PRO H CA  1 
ATOM   17841 C C   . PRO H  1 113 ? 69.23410  -39.09692 -72.70480  1.000 54.88915  ?  90  PRO H C   1 
ATOM   17842 O O   . PRO H  1 113 ? 69.97063  -38.27720 -72.15285  1.000 60.82293  ?  90  PRO H O   1 
ATOM   17843 C CB  . PRO H  1 113 ? 70.34106  -41.36041 -72.72274  1.000 65.37777  ?  90  PRO H CB  1 
ATOM   17844 C CG  . PRO H  1 113 ? 71.53300  -41.85601 -73.48032  1.000 49.01435  ?  90  PRO H CG  1 
ATOM   17845 C CD  . PRO H  1 113 ? 72.14093  -40.63243 -74.11584  1.000 56.17567  ?  90  PRO H CD  1 
ATOM   17846 N N   . GLY H  1 114 ? 67.91169  -39.10219 -72.54862  1.000 61.92656  ?  91  GLY H N   1 
ATOM   17847 C CA  . GLY H  1 114 ? 67.20589  -37.94567 -72.04996  1.000 53.36359  ?  91  GLY H CA  1 
ATOM   17848 C C   . GLY H  1 114 ? 66.32674  -37.35940 -73.13325  1.000 60.10710  ?  91  GLY H C   1 
ATOM   17849 O O   . GLY H  1 114 ? 65.20151  -37.81623 -73.36031  1.000 59.03122  ?  91  GLY H O   1 
ATOM   17850 N N   . PRO H  1 115 ? 66.80480  -36.31153 -73.80539  1.000 62.32222  ?  92  PRO H N   1 
ATOM   17851 C CA  . PRO H  1 115 ? 66.07966  -35.81838 -74.98603  1.000 47.42041  ?  92  PRO H CA  1 
ATOM   17852 C C   . PRO H  1 115 ? 65.90767  -36.87273 -76.06808  1.000 60.36786  ?  92  PRO H C   1 
ATOM   17853 O O   . PRO H  1 115 ? 64.97107  -36.76784 -76.87013  1.000 55.22689  ?  92  PRO H O   1 
ATOM   17854 C CB  . PRO H  1 115 ? 66.94403  -34.64829 -75.47030  1.000 51.83543  ?  92  PRO H CB  1 
ATOM   17855 C CG  . PRO H  1 115 ? 68.29991  -34.91682 -74.90243  1.000 50.15079  ?  92  PRO H CG  1 
ATOM   17856 C CD  . PRO H  1 115 ? 68.06799  -35.58844 -73.58602  1.000 64.06720  ?  92  PRO H CD  1 
ATOM   17857 N N   . TRP H  1 116 ? 66.77503  -37.88181 -76.11523  1.000 55.60589  ?  93  TRP H N   1 
ATOM   17858 C CA  . TRP H  1 116 ? 66.62960  -39.01490 -77.01697  1.000 55.51681  ?  93  TRP H CA  1 
ATOM   17859 C C   . TRP H  1 116 ? 66.05260  -40.21383 -76.27484  1.000 54.67743  ?  93  TRP H C   1 
ATOM   17860 O O   . TRP H  1 116 ? 66.33347  -40.43369 -75.09399  1.000 62.41878  ?  93  TRP H O   1 
ATOM   17861 C CB  . TRP H  1 116 ? 67.98011  -39.42792 -77.60216  1.000 60.39688  ?  93  TRP H CB  1 
ATOM   17862 C CG  . TRP H  1 116 ? 68.37118  -38.68473 -78.82438  1.000 66.52319  ?  93  TRP H CG  1 
ATOM   17863 C CD1 . TRP H  1 116 ? 69.16435  -37.57938 -78.89510  1.000 58.82650  ?  93  TRP H CD1 1 
ATOM   17864 C CD2 . TRP H  1 116 ? 67.98196  -38.98840 -80.16513  1.000 57.75737  ?  93  TRP H CD2 1 
ATOM   17865 N NE1 . TRP H  1 116 ? 69.30116  -37.18068 -80.19989  1.000 56.55021  ?  93  TRP H NE1 1 
ATOM   17866 C CE2 . TRP H  1 116 ? 68.58108  -38.02743 -81.00029  1.000 53.82766  ?  93  TRP H CE2 1 
ATOM   17867 C CE3 . TRP H  1 116 ? 67.18518  -39.98146 -80.74102  1.000 59.36033  ?  93  TRP H CE3 1 
ATOM   17868 C CZ2 . TRP H  1 116 ? 68.40639  -38.02690 -82.38089  1.000 61.51742  ?  93  TRP H CZ2 1 
ATOM   17869 C CZ3 . TRP H  1 116 ? 67.01341  -39.98064 -82.11159  1.000 61.35939  ?  93  TRP H CZ3 1 
ATOM   17870 C CH2 . TRP H  1 116 ? 67.62124  -39.00981 -82.91637  1.000 62.73152  ?  93  TRP H CH2 1 
ATOM   17871 N N   . GLN H  1 117 ? 65.23995  -40.98927 -76.98556  1.000 56.51440  ?  94  GLN H N   1 
ATOM   17872 C CA  . GLN H  1 117 ? 64.72162  -42.25462 -76.50047  1.000 53.91729  ?  94  GLN H CA  1 
ATOM   17873 C C   . GLN H  1 117 ? 65.15762  -43.37331 -77.44045  1.000 56.68818  ?  94  GLN H C   1 
ATOM   17874 O O   . GLN H  1 117 ? 65.27062  -43.15866 -78.65214  1.000 46.45040  ?  94  GLN H O   1 
ATOM   17875 C CB  . GLN H  1 117 ? 63.19115  -42.23099 -76.41000  1.000 46.86503  ?  94  GLN H CB  1 
ATOM   17876 C CG  . GLN H  1 117 ? 62.65452  -41.26523 -75.36722  1.000 59.81847  ?  94  GLN H CG  1 
ATOM   17877 C CD  . GLN H  1 117 ? 61.14197  -41.20753 -75.36473  1.000 83.78256  ?  94  GLN H CD  1 
ATOM   17878 O OE1 . GLN H  1 117 ? 60.48362  -41.88982 -76.15032  1.000 84.41627  ?  94  GLN H OE1 1 
ATOM   17879 N NE2 . GLN H  1 117 ? 60.58095  -40.39091 -74.48077  1.000 87.45362  ?  94  GLN H NE2 1 
ATOM   17880 N N   . PRO H  1 118 ? 65.43294  -44.56924 -76.91005  1.000 54.61039  ?  95  PRO H N   1 
ATOM   17881 C CA  . PRO H  1 118 ? 66.01641  -45.62626 -77.75318  1.000 42.57865  ?  95  PRO H CA  1 
ATOM   17882 C C   . PRO H  1 118 ? 65.12821  -46.07091 -78.90234  1.000 50.28078  ?  95  PRO H C   1 
ATOM   17883 O O   . PRO H  1 118 ? 65.65119  -46.42284 -79.96698  1.000 45.67513  ?  95  PRO H O   1 
ATOM   17884 C CB  . PRO H  1 118 ? 66.29377  -46.76162 -76.75703  1.000 55.82408  ?  95  PRO H CB  1 
ATOM   17885 C CG  . PRO H  1 118 ? 65.34027  -46.52227 -75.63805  1.000 54.81949  ?  95  PRO H CG  1 
ATOM   17886 C CD  . PRO H  1 118 ? 65.20447  -45.02742 -75.52959  1.000 57.51698  ?  95  PRO H CD  1 
ATOM   17887 N N   . ALA H  1 119 ? 63.80380  -46.06437 -78.72834  1.000 40.17157  ?  96  ALA H N   1 
ATOM   17888 C CA  . ALA H  1 119 ? 62.92021  -46.52537 -79.79668  1.000 43.71988  ?  96  ALA H CA  1 
ATOM   17889 C C   . ALA H  1 119 ? 63.05994  -45.65653 -81.04175  1.000 57.02844  ?  96  ALA H C   1 
ATOM   17890 O O   . ALA H  1 119 ? 63.16306  -46.16825 -82.16299  1.000 60.07355  ?  96  ALA H O   1 
ATOM   17891 C CB  . ALA H  1 119 ? 61.47084  -46.56710 -79.30980  1.000 41.01379  ?  96  ALA H CB  1 
ATOM   17892 N N   . LEU H  1 120 ? 63.05860  -44.33294 -80.86456  1.000 60.47357  ?  97  LEU H N   1 
ATOM   17893 C CA  . LEU H  1 120 ? 63.24911  -43.44313 -82.00469  1.000 52.25579  ?  97  LEU H CA  1 
ATOM   17894 C C   . LEU H  1 120 ? 64.67466  -43.52420 -82.53316  1.000 51.03477  ?  97  LEU H C   1 
ATOM   17895 O O   . LEU H  1 120 ? 64.89294  -43.52682 -83.75012  1.000 54.96210  ?  97  LEU H O   1 
ATOM   17896 C CB  . LEU H  1 120 ? 62.89683  -42.00746 -81.61863  1.000 57.35070  ?  97  LEU H CB  1 
ATOM   17897 C CG  . LEU H  1 120 ? 63.14049  -40.95481 -82.69942  1.000 54.17536  ?  97  LEU H CG  1 
ATOM   17898 C CD1 . LEU H  1 120 ? 62.34330  -41.28531 -83.95183  1.000 59.29171  ?  97  LEU H CD1 1 
ATOM   17899 C CD2 . LEU H  1 120 ? 62.78150  -39.57262 -82.18470  1.000 59.52840  ?  97  LEU H CD2 1 
ATOM   17900 N N   . ALA H  1 121 ? 65.65768  -43.59226 -81.63320  1.000 44.79027  ?  98  ALA H N   1 
ATOM   17901 C CA  . ALA H  1 121 ? 67.04830  -43.67790 -82.06562  1.000 52.05436  ?  98  ALA H CA  1 
ATOM   17902 C C   . ALA H  1 121 ? 67.30726  -44.95803 -82.84992  1.000 55.91648  ?  98  ALA H C   1 
ATOM   17903 O O   . ALA H  1 121 ? 67.99775  -44.93621 -83.87531  1.000 55.90442  ?  98  ALA H O   1 
ATOM   17904 C CB  . ALA H  1 121 ? 67.98371  -43.57926 -80.86082  1.000 47.90514  ?  98  ALA H CB  1 
ATOM   17905 N N   . ALA H  1 122 ? 66.75886  -46.08446 -82.38538  1.000 55.68555  ?  99  ALA H N   1 
ATOM   17906 C CA  . ALA H  1 122 ? 66.97212  -47.34853 -83.08258  1.000 49.90728  ?  99  ALA H CA  1 
ATOM   17907 C C   . ALA H  1 122 ? 66.35949  -47.32480 -84.47673  1.000 56.96568  ?  99  ALA H C   1 
ATOM   17908 O O   . ALA H  1 122 ? 66.98377  -47.77735 -85.44336  1.000 55.05069  ?  99  ALA H O   1 
ATOM   17909 C CB  . ALA H  1 122 ? 66.39625  -48.50549 -82.26731  1.000 51.09467  ?  99  ALA H CB  1 
ATOM   17910 N N   . LYS H  1 123 ? 65.14271  -46.78995 -84.60501  1.000 54.06071  ?  100 LYS H N   1 
ATOM   17911 C CA  . LYS H  1 123 ? 64.47105  -46.80945 -85.90037  1.000 56.23709  ?  100 LYS H CA  1 
ATOM   17912 C C   . LYS H  1 123 ? 65.07179  -45.79124 -86.86196  1.000 56.16337  ?  100 LYS H C   1 
ATOM   17913 O O   . LYS H  1 123 ? 65.21024  -46.06826 -88.05869  1.000 63.44931  ?  100 LYS H O   1 
ATOM   17914 C CB  . LYS H  1 123 ? 62.97189  -46.57034 -85.73062  1.000 51.37253  ?  100 LYS H CB  1 
ATOM   17915 C CG  . LYS H  1 123 ? 62.20135  -46.68295 -87.03571  1.000 55.34468  ?  100 LYS H CG  1 
ATOM   17916 C CD  . LYS H  1 123 ? 60.72689  -46.93363 -86.79549  1.000 61.31388  ?  100 LYS H CD  1 
ATOM   17917 C CE  . LYS H  1 123 ? 60.04178  -47.36033 -88.07668  1.000 66.92223  ?  100 LYS H CE  1 
ATOM   17918 N NZ  . LYS H  1 123 ? 60.63756  -48.61004 -88.62712  1.000 78.48412  ?  100 LYS H NZ  1 
ATOM   17919 N N   . GLN H  1 124 ? 65.42677  -44.60516 -86.36629  1.000 60.43991  ?  101 GLN H N   1 
ATOM   17920 C CA  . GLN H  1 124 ? 65.98803  -43.59212 -87.25408  1.000 65.71259  ?  101 GLN H CA  1 
ATOM   17921 C C   . GLN H  1 124 ? 67.36937  -43.99779 -87.75246  1.000 61.87993  ?  101 GLN H C   1 
ATOM   17922 O O   . GLN H  1 124 ? 67.67600  -43.84553 -88.94043  1.000 58.37441  ?  101 GLN H O   1 
ATOM   17923 C CB  . GLN H  1 124 ? 66.03711  -42.23220 -86.55845  1.000 62.63595  ?  101 GLN H CB  1 
ATOM   17924 C CG  . GLN H  1 124 ? 66.22800  -41.07454 -87.52426  1.000 75.27915  ?  101 GLN H CG  1 
ATOM   17925 C CD  . GLN H  1 124 ? 66.05133  -39.72293 -86.86797  1.000 64.52595  ?  101 GLN H CD  1 
ATOM   17926 O OE1 . GLN H  1 124 ? 66.71542  -39.40618 -85.88301  1.000 61.02785  ?  101 GLN H OE1 1 
ATOM   17927 N NE2 . GLN H  1 124 ? 65.13527  -38.92398 -87.40089  1.000 70.81644  ?  101 GLN H NE2 1 
ATOM   17928 N N   . LEU H  1 125 ? 68.21591  -44.51922 -86.86101  1.000 49.71512  ?  102 LEU H N   1 
ATOM   17929 C CA  . LEU H  1 125 ? 69.53759  -44.96637 -87.28426  1.000 61.25538  ?  102 LEU H CA  1 
ATOM   17930 C C   . LEU H  1 125 ? 69.45101  -46.16427 -88.22237  1.000 67.64778  ?  102 LEU H C   1 
ATOM   17931 O O   . LEU H  1 125 ? 70.30995  -46.32697 -89.09591  1.000 68.15352  ?  102 LEU H O   1 
ATOM   17932 C CB  . LEU H  1 125 ? 70.41304  -45.27527 -86.06924  1.000 51.05877  ?  102 LEU H CB  1 
ATOM   17933 C CG  . LEU H  1 125 ? 70.75867  -44.07099 -85.18957  1.000 58.89586  ?  102 LEU H CG  1 
ATOM   17934 C CD1 . LEU H  1 125 ? 71.55622  -44.49744 -83.97106  1.000 61.58201  ?  102 LEU H CD1 1 
ATOM   17935 C CD2 . LEU H  1 125 ? 71.50811  -43.00890 -85.97815  1.000 60.29481  ?  102 LEU H CD2 1 
ATOM   17936 N N   . ALA H  1 126 ? 68.42978  -47.00985 -88.05856  1.000 57.97528  ?  103 ALA H N   1 
ATOM   17937 C CA  . ALA H  1 126 ? 68.26526  -48.14872 -88.95519  1.000 59.29289  ?  103 ALA H CA  1 
ATOM   17938 C C   . ALA H  1 126 ? 67.89664  -47.69728 -90.36195  1.000 63.64643  ?  103 ALA H C   1 
ATOM   17939 O O   . ALA H  1 126 ? 68.43016  -48.22146 -91.34673  1.000 70.36051  ?  103 ALA H O   1 
ATOM   17940 C CB  . ALA H  1 126 ? 67.20913  -49.10658 -88.40391  1.000 54.93717  ?  103 ALA H CB  1 
ATOM   17941 N N   . THR H  1 127 ? 66.99066  -46.72387 -90.47720  1.000 64.46945  ?  104 THR H N   1 
ATOM   17942 C CA  . THR H  1 127 ? 66.61252  -46.21648 -91.79219  1.000 60.14401  ?  104 THR H CA  1 
ATOM   17943 C C   . THR H  1 127 ? 67.79476  -45.54356 -92.47876  1.000 65.72212  ?  104 THR H C   1 
ATOM   17944 O O   . THR H  1 127 ? 68.05987  -45.78298 -93.66222  1.000 63.28495  ?  104 THR H O   1 
ATOM   17945 C CB  . THR H  1 127 ? 65.43045  -45.25454 -91.66129  1.000 66.97121  ?  104 THR H CB  1 
ATOM   17946 O OG1 . THR H  1 127 ? 64.22995  -46.00138 -91.42498  1.000 64.22772  ?  104 THR H OG1 1 
ATOM   17947 C CG2 . THR H  1 127 ? 65.26753  -44.41870 -92.92956  1.000 58.78647  ?  104 THR H CG2 1 
ATOM   17948 N N   . ILE H  1 128 ? 68.52905  -44.70606 -91.74503  1.000 59.66854  ?  105 ILE H N   1 
ATOM   17949 C CA  . ILE H  1 128 ? 69.70916  -44.06944 -92.32286  1.000 68.69727  ?  105 ILE H CA  1 
ATOM   17950 C C   . ILE H  1 128 ? 70.74383  -45.11648 -92.71543  1.000 70.21279  ?  105 ILE H C   1 
ATOM   17951 O O   . ILE H  1 128 ? 71.42231  -44.98727 -93.74205  1.000 72.94087  ?  105 ILE H O   1 
ATOM   17952 C CB  . ILE H  1 128 ? 70.27848  -43.00315 -91.36990  1.000 61.22405  ?  105 ILE H CB  1 
ATOM   17953 C CG1 . ILE H  1 128 ? 69.23030  -41.92127 -91.10144  1.000 64.51821  ?  105 ILE H CG1 1 
ATOM   17954 C CG2 . ILE H  1 128 ? 71.53072  -42.37943 -91.95750  1.000 60.14384  ?  105 ILE H CG2 1 
ATOM   17955 C CD1 . ILE H  1 128 ? 69.68523  -40.86381 -90.11721  1.000 62.24023  ?  105 ILE H CD1 1 
ATOM   17956 N N   . ASP H  1 129 ? 70.87017  -46.17750 -91.91475  1.000 67.66804  ?  106 ASP H N   1 
ATOM   17957 C CA  . ASP H  1 129 ? 71.79249  -47.25483 -92.25777  1.000 61.21361  ?  106 ASP H CA  1 
ATOM   17958 C C   . ASP H  1 129 ? 71.40792  -47.89946 -93.58434  1.000 72.59358  ?  106 ASP H C   1 
ATOM   17959 O O   . ASP H  1 129 ? 72.27620  -48.21497 -94.40652  1.000 74.49740  ?  106 ASP H O   1 
ATOM   17960 C CB  . ASP H  1 129 ? 71.80672  -48.29619 -91.13795  1.000 69.16619  ?  106 ASP H CB  1 
ATOM   17961 C CG  . ASP H  1 129 ? 73.02480  -49.20175 -91.19144  1.000 81.53213  ?  106 ASP H CG  1 
ATOM   17962 O OD1 . ASP H  1 129 ? 74.11253  -48.76680 -90.75300  1.000 75.38704  ?  106 ASP H OD1 1 
ATOM   17963 O OD2 . ASP H  1 129 ? 72.89557  -50.35030 -91.66736  1.000 78.87030  -1 106 ASP H OD2 1 
ATOM   17964 N N   . GLN H  1 130 ? 70.10737  -48.09260 -93.81458  1.000 67.86295  ?  107 GLN H N   1 
ATOM   17965 C CA  . GLN H  1 130 ? 69.65188  -48.65576 -95.08165  1.000 57.51839  ?  107 GLN H CA  1 
ATOM   17966 C C   . GLN H  1 130 ? 69.91608  -47.70449 -96.24444  1.000 73.71678  ?  107 GLN H C   1 
ATOM   17967 O O   . GLN H  1 130 ? 70.25038  -48.14568 -97.35070  1.000 76.84301  ?  107 GLN H O   1 
ATOM   17968 C CB  . GLN H  1 130 ? 68.17051  -49.01795 -94.98989  1.000 57.96957  ?  107 GLN H CB  1 
ATOM   17969 C CG  . GLN H  1 130 ? 67.88139  -50.15710 -94.02593  1.000 68.59403  ?  107 GLN H CG  1 
ATOM   17970 C CD  . GLN H  1 130 ? 68.24625  -51.51543 -94.59878  1.000 78.81934  ?  107 GLN H CD  1 
ATOM   17971 O OE1 . GLN H  1 130 ? 68.34766  -51.68249 -95.81403  1.000 78.02139  ?  107 GLN H OE1 1 
ATOM   17972 N NE2 . GLN H  1 130 ? 68.45199  -52.49256 -93.72207  1.000 73.61503  ?  107 GLN H NE2 1 
ATOM   17973 N N   . LEU H  1 131 ? 69.76409  -46.39837 -96.01803  1.000 71.20080  ?  108 LEU H N   1 
ATOM   17974 C CA  . LEU H  1 131 ? 69.94407  -45.40996 -97.07440  1.000 64.05492  ?  108 LEU H CA  1 
ATOM   17975 C C   . LEU H  1 131 ? 71.40487  -45.07718 -97.34617  1.000 62.10575  ?  108 LEU H C   1 
ATOM   17976 O O   . LEU H  1 131 ? 71.69173  -44.41341 -98.34800  1.000 66.10478  ?  108 LEU H O   1 
ATOM   17977 C CB  . LEU H  1 131 ? 69.17764  -44.12300 -96.75142  1.000 66.72882  ?  108 LEU H CB  1 
ATOM   17978 C CG  . LEU H  1 131 ? 67.68704  -44.24516 -96.43753  1.000 69.25929  ?  108 LEU H CG  1 
ATOM   17979 C CD1 . LEU H  1 131 ? 67.06795  -42.87365 -96.26559  1.000 74.19440  ?  108 LEU H CD1 1 
ATOM   17980 C CD2 . LEU H  1 131 ? 66.96869  -45.01930 -97.52390  1.000 68.52299  ?  108 LEU H CD2 1 
ATOM   17981 N N   . THR H  1 132 ? 72.32918  -45.50251 -96.48256  1.000 63.91873  ?  109 THR H N   1 
ATOM   17982 C CA  . THR H  1 132 ? 73.73604  -45.13468 -96.60599  1.000 71.22142  ?  109 THR H CA  1 
ATOM   17983 C C   . THR H  1 132 ? 74.65243  -46.35124 -96.69994  1.000 72.26916  ?  109 THR H C   1 
ATOM   17984 O O   . THR H  1 132 ? 75.84973  -46.24369 -96.41268  1.000 71.73584  ?  109 THR H O   1 
ATOM   17985 C CB  . THR H  1 132 ? 74.16471  -44.22022 -95.45507  1.000 67.95697  ?  109 THR H CB  1 
ATOM   17986 O OG1 . THR H  1 132 ? 74.03746  -44.92177 -94.21204  1.000 60.10196  ?  109 THR H OG1 1 
ATOM   17987 C CG2 . THR H  1 132 ? 73.29792  -42.96880 -95.41664  1.000 61.11223  ?  109 THR H CG2 1 
ATOM   17988 N N   . ASN H  1 133 ? 74.11431  -47.50376 -97.10124  1.000 70.74942  ?  110 ASN H N   1 
ATOM   17989 C CA  . ASN H  1 133 ? 74.90168  -48.72559 -97.28662  1.000 70.92016  ?  110 ASN H CA  1 
ATOM   17990 C C   . ASN H  1 133 ? 75.60178  -49.15712 -95.99679  1.000 73.93573  ?  110 ASN H C   1 
ATOM   17991 O O   . ASN H  1 133 ? 76.76092  -49.57564 -96.00508  1.000 75.74383  ?  110 ASN H O   1 
ATOM   17992 C CB  . ASN H  1 133 ? 75.88544  -48.60496 -98.45488  1.000 77.24890  ?  110 ASN H CB  1 
ATOM   17993 C CG  . ASN H  1 133 ? 76.34704  -49.95484 -98.97225  1.000 94.85119  ?  110 ASN H CG  1 
ATOM   17994 O OD1 . ASN H  1 133 ? 75.62997  -50.95134 -98.86965  1.000 88.12591  ?  110 ASN H OD1 1 
ATOM   17995 N ND2 . ASN H  1 133 ? 77.55240  -49.99414 -99.52890  1.000 104.22676 ?  110 ASN H ND2 1 
ATOM   17996 N N   . GLY H  1 134 ? 74.89572  -49.03569 -94.87537  1.000 73.94248  ?  111 GLY H N   1 
ATOM   17997 C CA  . GLY H  1 134 ? 75.38342  -49.52230 -93.59899  1.000 62.09058  ?  111 GLY H CA  1 
ATOM   17998 C C   . GLY H  1 134 ? 76.64063  -48.85190 -93.08530  1.000 66.96452  ?  111 GLY H C   1 
ATOM   17999 O O   . GLY H  1 134 ? 77.55292  -49.53046 -92.60401  1.000 65.05537  ?  111 GLY H O   1 
ATOM   18000 N N   . ARG H  1 135 ? 76.69478  -47.52000 -93.14952  1.000 73.11702  ?  112 ARG H N   1 
ATOM   18001 C CA  . ARG H  1 135 ? 77.89531  -46.77818 -92.77956  1.000 71.79394  ?  112 ARG H CA  1 
ATOM   18002 C C   . ARG H  1 135 ? 77.67884  -45.87489 -91.57187  1.000 73.91244  ?  112 ARG H C   1 
ATOM   18003 O O   . ARG H  1 135 ? 78.44806  -44.93103 -91.36717  1.000 72.78995  ?  112 ARG H O   1 
ATOM   18004 C CB  . ARG H  1 135 ? 78.41635  -45.95087 -93.95713  1.000 72.01229  ?  112 ARG H CB  1 
ATOM   18005 C CG  . ARG H  1 135 ? 78.90533  -46.75249 -95.15040  1.000 61.60333  ?  112 ARG H CG  1 
ATOM   18006 C CD  . ARG H  1 135 ? 79.44188  -45.81288 -96.21440  1.000 68.41509  ?  112 ARG H CD  1 
ATOM   18007 N NE  . ARG H  1 135 ? 78.38868  -44.97460 -96.77461  1.000 66.63032  ?  112 ARG H NE  1 
ATOM   18008 C CZ  . ARG H  1 135 ? 78.54332  -43.70103 -97.10875  1.000 64.66373  ?  112 ARG H CZ  1 
ATOM   18009 N NH1 . ARG H  1 135 ? 79.69449  -43.07430 -96.92876  1.000 67.77417  ?  112 ARG H NH1 1 
ATOM   18010 N NH2 . ARG H  1 135 ? 77.51508  -43.03775 -97.62956  1.000 59.41931  ?  112 ARG H NH2 1 
ATOM   18011 N N   . ILE H  1 136 ? 76.65916  -46.13678 -90.76137  1.000 74.89926  ?  113 ILE H N   1 
ATOM   18012 C CA  . ILE H  1 136 ? 76.34282  -45.28443 -89.62311  1.000 71.70255  ?  113 ILE H CA  1 
ATOM   18013 C C   . ILE H  1 136 ? 76.65902  -46.02201 -88.32897  1.000 65.55911  ?  113 ILE H C   1 
ATOM   18014 O O   . ILE H  1 136 ? 76.40567  -47.22574 -88.20026  1.000 72.70999  ?  113 ILE H O   1 
ATOM   18015 C CB  . ILE H  1 136 ? 74.89709  -44.74542 -89.66120  1.000 74.27790  ?  113 ILE H CB  1 
ATOM   18016 C CG1 . ILE H  1 136 ? 74.74211  -43.57594 -88.68778  1.000 71.18617  ?  113 ILE H CG1 1 
ATOM   18017 C CG2 . ILE H  1 136 ? 73.89368  -45.83540 -89.33887  1.000 67.51002  ?  113 ILE H CG2 1 
ATOM   18018 C CD1 . ILE H  1 136 ? 73.50537  -42.75130 -88.93314  1.000 73.56810  ?  113 ILE H CD1 1 
ATOM   18019 N N   . ALA H  1 137 ? 77.24131  -45.29448 -87.38220  1.000 72.37658  ?  114 ALA H N   1 
ATOM   18020 C CA  . ALA H  1 137 ? 77.54738  -45.77837 -86.04699  1.000 63.47215  ?  114 ALA H CA  1 
ATOM   18021 C C   . ALA H  1 137 ? 76.93738  -44.80902 -85.04257  1.000 63.93903  ?  114 ALA H C   1 
ATOM   18022 O O   . ALA H  1 137 ? 76.35198  -43.78717 -85.41289  1.000 62.88591  ?  114 ALA H O   1 
ATOM   18023 C CB  . ALA H  1 137 ? 79.06121  -45.91500 -85.84129  1.000 58.00232  ?  114 ALA H CB  1 
ATOM   18024 N N   . VAL H  1 138 ? 77.06397  -45.13187 -83.75985  1.000 66.99496  ?  115 VAL H N   1 
ATOM   18025 C CA  . VAL H  1 138 ? 76.44355  -44.34996 -82.69819  1.000 63.42739  ?  115 VAL H CA  1 
ATOM   18026 C C   . VAL H  1 138 ? 77.45292  -44.12043 -81.58127  1.000 66.60563  ?  115 VAL H C   1 
ATOM   18027 O O   . VAL H  1 138 ? 78.21372  -45.02462 -81.21809  1.000 72.11581  ?  115 VAL H O   1 
ATOM   18028 C CB  . VAL H  1 138 ? 75.15492  -45.02121 -82.17068  1.000 69.30090  ?  115 VAL H CB  1 
ATOM   18029 C CG1 . VAL H  1 138 ? 75.43820  -46.43918 -81.70085  1.000 76.66202  ?  115 VAL H CG1 1 
ATOM   18030 C CG2 . VAL H  1 138 ? 74.53857  -44.19955 -81.05059  1.000 73.03438  ?  115 VAL H CG2 1 
ATOM   18031 N N   . ASN H  1 139 ? 77.47493  -42.89724 -81.05679  1.000 65.83736  ?  116 ASN H N   1 
ATOM   18032 C CA  . ASN H  1 139 ? 78.28637  -42.53704 -79.90157  1.000 62.17741  ?  116 ASN H CA  1 
ATOM   18033 C C   . ASN H  1 139 ? 77.34490  -42.08762 -78.79602  1.000 63.19776  ?  116 ASN H C   1 
ATOM   18034 O O   . ASN H  1 139 ? 76.64827  -41.07799 -78.94325  1.000 65.86916  ?  116 ASN H O   1 
ATOM   18035 C CB  . ASN H  1 139 ? 79.27835  -41.42470 -80.24420  1.000 63.43568  ?  116 ASN H CB  1 
ATOM   18036 C CG  . ASN H  1 139 ? 80.04621  -40.93743 -79.03047  1.000 60.55001  ?  116 ASN H CG  1 
ATOM   18037 O OD1 . ASN H  1 139 ? 80.22420  -39.73641 -78.83581  1.000 61.45468  ?  116 ASN H OD1 1 
ATOM   18038 N ND2 . ASN H  1 139 ? 80.49015  -41.87133 -78.19642  1.000 67.05561  ?  116 ASN H ND2 1 
ATOM   18039 N N   . ILE H  1 140 ? 77.31583  -42.83981 -77.70175  1.000 60.02938  ?  117 ILE H N   1 
ATOM   18040 C CA  . ILE H  1 140 ? 76.40685  -42.56792 -76.59481  1.000 52.31671  ?  117 ILE H CA  1 
ATOM   18041 C C   . ILE H  1 140 ? 77.08074  -41.59565 -75.63588  1.000 66.21939  ?  117 ILE H C   1 
ATOM   18042 O O   . ILE H  1 140 ? 78.10348  -41.92019 -75.02204  1.000 66.57737  ?  117 ILE H O   1 
ATOM   18043 C CB  . ILE H  1 140 ? 76.00385  -43.86410 -75.87933  1.000 55.51367  ?  117 ILE H CB  1 
ATOM   18044 C CG1 . ILE H  1 140 ? 75.28628  -44.80047 -76.85186  1.000 64.34346  ?  117 ILE H CG1 1 
ATOM   18045 C CG2 . ILE H  1 140 ? 75.11561  -43.55715 -74.69102  1.000 53.74564  ?  117 ILE H CG2 1 
ATOM   18046 C CD1 . ILE H  1 140 ? 73.99904  -44.23528 -77.40251  1.000 57.01479  ?  117 ILE H CD1 1 
ATOM   18047 N N   . VAL H  1 141 ? 76.50309  -40.40400 -75.50641  1.000 60.97304  ?  118 VAL H N   1 
ATOM   18048 C CA  . VAL H  1 141 ? 77.01712  -39.34878 -74.64200  1.000 57.67794  ?  118 VAL H CA  1 
ATOM   18049 C C   . VAL H  1 141 ? 76.11558  -39.26065 -73.41976  1.000 64.91293  ?  118 VAL H C   1 
ATOM   18050 O O   . VAL H  1 141 ? 74.88587  -39.27307 -73.54761  1.000 65.74988  ?  118 VAL H O   1 
ATOM   18051 C CB  . VAL H  1 141 ? 77.06590  -38.00147 -75.38400  1.000 60.50030  ?  118 VAL H CB  1 
ATOM   18052 C CG1 . VAL H  1 141 ? 77.59155  -36.90301 -74.47073  1.000 74.51486  ?  118 VAL H CG1 1 
ATOM   18053 C CG2 . VAL H  1 141 ? 77.92070  -38.11904 -76.63429  1.000 61.97122  ?  118 VAL H CG2 1 
ATOM   18054 N N   . SER H  1 142 ? 76.72230  -39.18091 -72.23805  1.000 59.45163  ?  119 SER H N   1 
ATOM   18055 C CA  . SER H  1 142 ? 75.97327  -39.10122 -70.99070  1.000 65.58347  ?  119 SER H CA  1 
ATOM   18056 C C   . SER H  1 142 ? 75.70424  -37.67206 -70.52990  1.000 70.39375  ?  119 SER H C   1 
ATOM   18057 O O   . SER H  1 142 ? 75.07234  -37.48629 -69.48504  1.000 71.72049  ?  119 SER H O   1 
ATOM   18058 C CB  . SER H  1 142 ? 76.66433  -39.90840 -69.88770  1.000 69.63823  ?  119 SER H CB  1 
ATOM   18059 O OG  . SER H  1 142 ? 76.62581  -41.29457 -70.18540  1.000 75.26834  ?  119 SER H OG  1 
ATOM   18060 N N   . GLY H  1 143 ? 76.16680  -36.66522 -71.26984  1.000 72.25686  ?  120 GLY H N   1 
ATOM   18061 C CA  . GLY H  1 143 ? 75.87600  -35.28397 -70.93097  1.000 72.00951  ?  120 GLY H CA  1 
ATOM   18062 C C   . GLY H  1 143 ? 76.82188  -34.67166 -69.91807  1.000 76.26077  ?  120 GLY H C   1 
ATOM   18063 O O   . GLY H  1 143 ? 77.22582  -35.33347 -68.95753  1.000 76.15135  ?  120 GLY H O   1 
ATOM   18064 N N   . TRP H  1 144 ? 77.17577  -33.40164 -70.11782  1.000 83.28384  ?  121 TRP H N   1 
ATOM   18065 C CA  . TRP H  1 144 ? 78.08750  -32.69643 -69.22726  1.000 92.59512  ?  121 TRP H CA  1 
ATOM   18066 C C   . TRP H  1 144 ? 77.49483  -31.45235 -68.58851  1.000 84.49782  ?  121 TRP H C   1 
ATOM   18067 O O   . TRP H  1 144 ? 77.91867  -31.08650 -67.49021  1.000 87.66737  ?  121 TRP H O   1 
ATOM   18068 C CB  . TRP H  1 144 ? 79.35641  -32.25829 -69.97940  1.000 96.29637  ?  121 TRP H CB  1 
ATOM   18069 C CG  . TRP H  1 144 ? 80.29017  -33.36654 -70.33366  1.000 113.22616 ?  121 TRP H CG  1 
ATOM   18070 C CD1 . TRP H  1 144 ? 80.96832  -34.17652 -69.46916  1.000 112.35089 ?  121 TRP H CD1 1 
ATOM   18071 C CD2 . TRP H  1 144 ? 80.67650  -33.77220 -71.65163  1.000 125.77962 ?  121 TRP H CD2 1 
ATOM   18072 N NE1 . TRP H  1 144 ? 81.74151  -35.07198 -70.16807  1.000 117.43102 ?  121 TRP H NE1 1 
ATOM   18073 C CE2 . TRP H  1 144 ? 81.58095  -34.84418 -71.50996  1.000 133.40729 ?  121 TRP H CE2 1 
ATOM   18074 C CE3 . TRP H  1 144 ? 80.33948  -33.33842 -72.93819  1.000 124.02249 ?  121 TRP H CE3 1 
ATOM   18075 C CZ2 . TRP H  1 144 ? 82.15322  -35.48820 -72.60612  1.000 133.34887 ?  121 TRP H CZ2 1 
ATOM   18076 C CZ3 . TRP H  1 144 ? 80.90882  -33.97893 -74.02532  1.000 118.36178 ?  121 TRP H CZ3 1 
ATOM   18077 C CH2 . TRP H  1 144 ? 81.80568  -35.04169 -73.85202  1.000 130.66961 ?  121 TRP H CH2 1 
ATOM   18078 N N   . PHE H  1 145 ? 76.52993  -30.79888 -69.22931  1.000 79.49401  ?  122 PHE H N   1 
ATOM   18079 C CA  . PHE H  1 145 ? 75.98457  -29.53592 -68.74665  1.000 74.18872  ?  122 PHE H CA  1 
ATOM   18080 C C   . PHE H  1 145 ? 74.56445  -29.74752 -68.23969  1.000 67.22418  ?  122 PHE H C   1 
ATOM   18081 O O   . PHE H  1 145 ? 73.66993  -30.10386 -69.01442  1.000 76.03040  ?  122 PHE H O   1 
ATOM   18082 C CB  . PHE H  1 145 ? 76.00401  -28.48131 -69.85365  1.000 74.67972  ?  122 PHE H CB  1 
ATOM   18083 C CG  . PHE H  1 145 ? 77.34542  -28.32089 -70.51147  1.000 92.45594  ?  122 PHE H CG  1 
ATOM   18084 C CD1 . PHE H  1 145 ? 78.39933  -27.72874 -69.83239  1.000 83.37273  ?  122 PHE H CD1 1 
ATOM   18085 C CD2 . PHE H  1 145 ? 77.55305  -28.76118 -71.80978  1.000 88.75353  ?  122 PHE H CD2 1 
ATOM   18086 C CE1 . PHE H  1 145 ? 79.63606  -27.58035 -70.43477  1.000 84.81208  ?  122 PHE H CE1 1 
ATOM   18087 C CE2 . PHE H  1 145 ? 78.78788  -28.61516 -72.41883  1.000 88.20292  ?  122 PHE H CE2 1 
ATOM   18088 C CZ  . PHE H  1 145 ? 79.83032  -28.02428 -71.73047  1.000 85.70376  ?  122 PHE H CZ  1 
ATOM   18089 N N   . ARG H  1 146 ? 74.36312  -29.51854 -66.93991  1.000 65.03610  ?  123 ARG H N   1 
ATOM   18090 C CA  A ARG H  1 146 ? 73.02199  -29.60782 -66.37187  0.470 61.66307  ?  123 ARG H CA  1 
ATOM   18091 C CA  B ARG H  1 146 ? 73.02149  -29.60875 -66.37248  0.530 61.21298  ?  123 ARG H CA  1 
ATOM   18092 C C   . ARG H  1 146 ? 72.09336  -28.57090 -66.98973  1.000 67.62093  ?  123 ARG H C   1 
ATOM   18093 O O   . ARG H  1 146 ? 70.92737  -28.86525 -67.28161  1.000 64.04516  ?  123 ARG H O   1 
ATOM   18094 C CB  A ARG H  1 146 ? 73.08923  -29.44070 -64.85347  0.470 61.84783  ?  123 ARG H CB  1 
ATOM   18095 C CB  B ARG H  1 146 ? 73.08360  -29.44812 -64.85227  0.530 61.98833  ?  123 ARG H CB  1 
ATOM   18096 C CG  A ARG H  1 146 ? 71.74549  -29.19743 -64.18805  0.470 63.26886  ?  123 ARG H CG  1 
ATOM   18097 C CG  B ARG H  1 146 ? 71.72403  -29.35038 -64.17495  0.530 63.24435  ?  123 ARG H CG  1 
ATOM   18098 C CD  A ARG H  1 146 ? 71.82609  -29.42057 -62.68646  0.470 67.67541  ?  123 ARG H CD  1 
ATOM   18099 C CD  B ARG H  1 146 ? 71.41499  -27.92158 -63.75330  0.530 69.06459  ?  123 ARG H CD  1 
ATOM   18100 N NE  A ARG H  1 146 ? 72.84201  -28.59251 -62.04821  0.470 69.69400  ?  123 ARG H NE  1 
ATOM   18101 N NE  B ARG H  1 146 ? 70.00282  -27.73431 -63.44351  0.530 69.97045  ?  123 ARG H NE  1 
ATOM   18102 C CZ  A ARG H  1 146 ? 73.23784  -28.73810 -60.79122  0.470 69.07780  ?  123 ARG H CZ  1 
ATOM   18103 C CZ  B ARG H  1 146 ? 69.46101  -26.57430 -63.09817  0.530 70.57562  ?  123 ARG H CZ  1 
ATOM   18104 N NH1 A ARG H  1 146 ? 72.73719  -29.68555 -60.01628  0.470 63.35836  ?  123 ARG H NH1 1 
ATOM   18105 N NH1 B ARG H  1 146 ? 70.19055  -25.47618 -62.98892  0.530 66.23442  ?  123 ARG H NH1 1 
ATOM   18106 N NH2 A ARG H  1 146 ? 74.16011  -27.91429 -60.30036  0.470 65.28660  ?  123 ARG H NH2 1 
ATOM   18107 N NH2 B ARG H  1 146 ? 68.15435  -26.51424 -62.85772  0.530 66.99871  ?  123 ARG H NH2 1 
ATOM   18108 N N   . GLY H  1 147 ? 72.59586  -27.35042 -67.20206  1.000 73.17240  ?  124 GLY H N   1 
ATOM   18109 C CA  . GLY H  1 147 ? 71.77050  -26.29233 -67.76019  1.000 64.81735  ?  124 GLY H CA  1 
ATOM   18110 C C   . GLY H  1 147 ? 71.15480  -26.64344 -69.09934  1.000 57.74332  ?  124 GLY H C   1 
ATOM   18111 O O   . GLY H  1 147 ? 70.05545  -26.18371 -69.41901  1.000 62.81382  ?  124 GLY H O   1 
ATOM   18112 N N   . GLU H  1 148 ? 71.84563  -27.45540 -69.90128  1.000 53.74897  ?  125 GLU H N   1 
ATOM   18113 C CA  . GLU H  1 148 ? 71.26310  -27.88878 -71.16698  1.000 60.39462  ?  125 GLU H CA  1 
ATOM   18114 C C   . GLU H  1 148 ? 70.04622  -28.77761 -70.93585  1.000 62.16773  ?  125 GLU H C   1 
ATOM   18115 O O   . GLU H  1 148 ? 69.03187  -28.64341 -71.62992  1.000 61.87478  ?  125 GLU H O   1 
ATOM   18116 C CB  . GLU H  1 148 ? 72.31216  -28.61310 -72.00773  1.000 60.57674  ?  125 GLU H CB  1 
ATOM   18117 C CG  . GLU H  1 148 ? 71.86232  -28.91654 -73.42157  1.000 74.78562  ?  125 GLU H CG  1 
ATOM   18118 C CD  . GLU H  1 148 ? 72.99607  -29.40728 -74.29742  1.000 85.52496  ?  125 GLU H CD  1 
ATOM   18119 O OE1 . GLU H  1 148 ? 73.70819  -30.34873 -73.88477  1.000 86.27309  ?  125 GLU H OE1 1 
ATOM   18120 O OE2 . GLU H  1 148 ? 73.18192  -28.83994 -75.39449  1.000 79.52618  -1 125 GLU H OE2 1 
ATOM   18121 N N   . PHE H  1 149 ? 70.12783  -29.69010 -69.96297  1.000 61.46557  ?  126 PHE H N   1 
ATOM   18122 C CA  . PHE H  1 149 ? 68.97555  -30.52089 -69.62351  1.000 62.69160  ?  126 PHE H CA  1 
ATOM   18123 C C   . PHE H  1 149 ? 67.84830  -29.68840 -69.02584  1.000 49.64784  ?  126 PHE H C   1 
ATOM   18124 O O   . PHE H  1 149 ? 66.67146  -29.91961 -69.32650  1.000 52.63028  ?  126 PHE H O   1 
ATOM   18125 C CB  . PHE H  1 149 ? 69.39243  -31.63528 -68.66196  1.000 64.48753  ?  126 PHE H CB  1 
ATOM   18126 C CG  . PHE H  1 149 ? 69.97183  -32.84209 -69.34353  1.000 56.85205  ?  126 PHE H CG  1 
ATOM   18127 C CD1 . PHE H  1 149 ? 71.15522  -32.75176 -70.05773  1.000 65.10978  ?  126 PHE H CD1 1 
ATOM   18128 C CD2 . PHE H  1 149 ? 69.33669  -34.07122 -69.26070  1.000 67.42940  ?  126 PHE H CD2 1 
ATOM   18129 C CE1 . PHE H  1 149 ? 71.69075  -33.86302 -70.68569  1.000 72.51480  ?  126 PHE H CE1 1 
ATOM   18130 C CE2 . PHE H  1 149 ? 69.86682  -35.18904 -69.88623  1.000 63.18540  ?  126 PHE H CE2 1 
ATOM   18131 C CZ  . PHE H  1 149 ? 71.04654  -35.08418 -70.59843  1.000 63.66207  ?  126 PHE H CZ  1 
ATOM   18132 N N   . GLN H  1 150 ? 68.18758  -28.71701 -68.17561  1.000 52.55632  ?  127 GLN H N   1 
ATOM   18133 C CA  . GLN H  1 150 ? 67.16392  -27.85430 -67.59295  1.000 52.73776  ?  127 GLN H CA  1 
ATOM   18134 C C   . GLN H  1 150 ? 66.44698  -27.04286 -68.66207  1.000 52.73029  ?  127 GLN H C   1 
ATOM   18135 O O   . GLN H  1 150 ? 65.23293  -26.82432 -68.57579  1.000 59.77620  ?  127 GLN H O   1 
ATOM   18136 C CB  . GLN H  1 150 ? 67.78873  -26.92734 -66.55034  1.000 64.89099  ?  127 GLN H CB  1 
ATOM   18137 C CG  . GLN H  1 150 ? 66.78450  -26.03613 -65.83840  1.000 66.71551  ?  127 GLN H CG  1 
ATOM   18138 C CD  . GLN H  1 150 ? 65.68531  -26.82256 -65.16187  1.000 74.30225  ?  127 GLN H CD  1 
ATOM   18139 O OE1 . GLN H  1 150 ? 65.91598  -27.91249 -64.63774  1.000 95.43100  ?  127 GLN H OE1 1 
ATOM   18140 N NE2 . GLN H  1 150 ? 64.47482  -26.27946 -65.18063  1.000 76.79381  ?  127 GLN H NE2 1 
ATOM   18141 N N   . ALA H  1 151 ? 67.18042  -26.59921 -69.68576  1.000 57.76921  ?  128 ALA H N   1 
ATOM   18142 C CA  . ALA H  1 151 ? 66.57575  -25.78355 -70.73194  1.000 61.50578  ?  128 ALA H CA  1 
ATOM   18143 C C   . ALA H  1 151 ? 65.52303  -26.55174 -71.51872  1.000 65.90175  ?  128 ALA H C   1 
ATOM   18144 O O   . ALA H  1 151 ? 64.51024  -25.97041 -71.92576  1.000 66.08366  ?  128 ALA H O   1 
ATOM   18145 C CB  . ALA H  1 151 ? 67.65935  -25.25562 -71.67155  1.000 51.19533  ?  128 ALA H CB  1 
ATOM   18146 N N   . ILE H  1 152 ? 65.72736  -27.85308 -71.72721  1.000 61.66481  ?  129 ILE H N   1 
ATOM   18147 C CA  . ILE H  1 152 ? 64.81343  -28.65704 -72.53123  1.000 53.70780  ?  129 ILE H CA  1 
ATOM   18148 C C   . ILE H  1 152 ? 63.85301  -29.48145 -71.67964  1.000 62.35100  ?  129 ILE H C   1 
ATOM   18149 O O   . ILE H  1 152 ? 63.22588  -30.41232 -72.19219  1.000 61.70875  ?  129 ILE H O   1 
ATOM   18150 C CB  . ILE H  1 152 ? 65.55054  -29.52306 -73.56327  1.000 59.06013  ?  129 ILE H CB  1 
ATOM   18151 C CG1 . ILE H  1 152 ? 66.51228  -30.48803 -72.87197  1.000 61.16126  ?  129 ILE H CG1 1 
ATOM   18152 C CG2 . ILE H  1 152 ? 66.30407  -28.64163 -74.54962  1.000 52.58965  ?  129 ILE H CG2 1 
ATOM   18153 C CD1 . ILE H  1 152 ? 67.31701  -31.33775 -73.84327  1.000 52.30838  ?  129 ILE H CD1 1 
ATOM   18154 N N   . GLY H  1 153 ? 63.72796  -29.16726 -70.39122  1.000 61.10682  ?  130 GLY H N   1 
ATOM   18155 C CA  . GLY H  1 153 ? 62.74303  -29.80441 -69.53883  1.000 51.03721  ?  130 GLY H CA  1 
ATOM   18156 C C   . GLY H  1 153 ? 63.10978  -31.16371 -68.98875  1.000 61.15348  ?  130 GLY H C   1 
ATOM   18157 O O   . GLY H  1 153 ? 62.24008  -31.83728 -68.42619  1.000 71.33710  ?  130 GLY H O   1 
ATOM   18158 N N   . GLU H  1 154 ? 64.35805  -31.59349 -69.12774  1.000 62.87168  ?  131 GLU H N   1 
ATOM   18159 C CA  . GLU H  1 154 ? 64.78925  -32.88492 -68.61313  1.000 51.48105  ?  131 GLU H CA  1 
ATOM   18160 C C   . GLU H  1 154 ? 65.37011  -32.74247 -67.21074  1.000 50.26551  ?  131 GLU H C   1 
ATOM   18161 O O   . GLU H  1 154 ? 66.05276  -31.76221 -66.90280  1.000 67.18451  ?  131 GLU H O   1 
ATOM   18162 C CB  . GLU H  1 154 ? 65.82707  -33.51041 -69.54540  1.000 62.03507  ?  131 GLU H CB  1 
ATOM   18163 C CG  . GLU H  1 154 ? 65.26935  -33.92558 -70.89795  1.000 67.96473  ?  131 GLU H CG  1 
ATOM   18164 C CD  . GLU H  1 154 ? 64.35312  -35.13110 -70.80276  1.000 73.41158  ?  131 GLU H CD  1 
ATOM   18165 O OE1 . GLU H  1 154 ? 64.49495  -35.91348 -69.83790  1.000 78.00581  ?  131 GLU H OE1 1 
ATOM   18166 O OE2 . GLU H  1 154 ? 63.48853  -35.29421 -71.69008  1.000 87.63701  -1 131 GLU H OE2 1 
ATOM   18167 N N   . HIS H  1 155 ? 65.08444  -33.72332 -66.36002  1.000 52.08218  ?  132 HIS H N   1 
ATOM   18168 C CA  . HIS H  1 155 ? 65.65259  -33.75876 -65.02190  1.000 47.95467  ?  132 HIS H CA  1 
ATOM   18169 C C   . HIS H  1 155 ? 67.10903  -34.20339 -65.08767  1.000 51.89649  ?  132 HIS H C   1 
ATOM   18170 O O   . HIS H  1 155 ? 67.51911  -34.92959 -65.99670  1.000 60.57983  ?  132 HIS H O   1 
ATOM   18171 C CB  . HIS H  1 155 ? 64.87059  -34.73419 -64.14549  1.000 48.61864  ?  132 HIS H CB  1 
ATOM   18172 C CG  . HIS H  1 155 ? 63.45507  -34.31862 -63.90261  1.000 57.81976  ?  132 HIS H CG  1 
ATOM   18173 N ND1 . HIS H  1 155 ? 62.48895  -35.19378 -63.45476  1.000 52.56842  ?  132 HIS H ND1 1 
ATOM   18174 C CD2 . HIS H  1 155 ? 62.83764  -33.12416 -64.06127  1.000 41.70011  ?  132 HIS H CD2 1 
ATOM   18175 C CE1 . HIS H  1 155 ? 61.33833  -34.55418 -63.34134  1.000 56.27236  ?  132 HIS H CE1 1 
ATOM   18176 N NE2 . HIS H  1 155 ? 61.52300  -33.29688 -63.70221  1.000 54.72888  ?  132 HIS H NE2 1 
ATOM   18177 N N   . TRP H  1 156 ? 67.88875  -33.76940 -64.10140  1.000 50.58198  ?  133 TRP H N   1 
ATOM   18178 C CA  . TRP H  1 156 ? 69.32616  -34.02745 -64.05140  1.000 44.99001  ?  133 TRP H CA  1 
ATOM   18179 C C   . TRP H  1 156 ? 69.57259  -35.17782 -63.07715  1.000 50.80556  ?  133 TRP H C   1 
ATOM   18180 O O   . TRP H  1 156 ? 69.48432  -35.00772 -61.85842  1.000 57.52066  ?  133 TRP H O   1 
ATOM   18181 C CB  . TRP H  1 156 ? 70.07116  -32.75946 -63.64513  1.000 47.61140  ?  133 TRP H CB  1 
ATOM   18182 C CG  . TRP H  1 156 ? 71.56447  -32.85626 -63.75247  1.000 57.74368  ?  133 TRP H CG  1 
ATOM   18183 C CD1 . TRP H  1 156 ? 72.46786  -32.73374 -62.73858  1.000 53.83275  ?  133 TRP H CD1 1 
ATOM   18184 C CD2 . TRP H  1 156 ? 72.32826  -33.08985 -64.94305  1.000 56.67898  ?  133 TRP H CD2 1 
ATOM   18185 N NE1 . TRP H  1 156 ? 73.74603  -32.87587 -63.22174  1.000 54.91101  ?  133 TRP H NE1 1 
ATOM   18186 C CE2 . TRP H  1 156 ? 73.68769  -33.09531 -64.57242  1.000 54.56755  ?  133 TRP H CE2 1 
ATOM   18187 C CE3 . TRP H  1 156 ? 71.99484  -33.29236 -66.28515  1.000 50.02306  ?  133 TRP H CE3 1 
ATOM   18188 C CZ2 . TRP H  1 156 ? 74.71185  -33.29716 -65.49433  1.000 58.70640  ?  133 TRP H CZ2 1 
ATOM   18189 C CZ3 . TRP H  1 156 ? 73.01234  -33.49421 -67.19779  1.000 60.60796  ?  133 TRP H CZ3 1 
ATOM   18190 C CH2 . TRP H  1 156 ? 74.35476  -33.49509 -66.79884  1.000 57.66162  ?  133 TRP H CH2 1 
ATOM   18191 N N   . LEU H  1 157 ? 69.85256  -36.35841 -63.62000  1.000 59.16601  ?  134 LEU H N   1 
ATOM   18192 C CA  . LEU H  1 157 ? 70.12564  -37.52801 -62.80227  1.000 55.14147  ?  134 LEU H CA  1 
ATOM   18193 C C   . LEU H  1 157 ? 71.54580  -37.48114 -62.24447  1.000 61.34874  ?  134 LEU H C   1 
ATOM   18194 O O   . LEU H  1 157 ? 72.42580  -36.78829 -62.76321  1.000 58.76224  ?  134 LEU H O   1 
ATOM   18195 C CB  . LEU H  1 157 ? 69.94607  -38.80146 -63.62564  1.000 56.02869  ?  134 LEU H CB  1 
ATOM   18196 C CG  . LEU H  1 157 ? 68.54271  -39.05055 -64.18000  1.000 57.74871  ?  134 LEU H CG  1 
ATOM   18197 C CD1 . LEU H  1 157 ? 68.53063  -40.28596 -65.06602  1.000 46.30390  ?  134 LEU H CD1 1 
ATOM   18198 C CD2 . LEU H  1 157 ? 67.53755  -39.18690 -63.05158  1.000 61.53520  ?  134 LEU H CD2 1 
ATOM   18199 N N   . GLU H  1 158 ? 71.76201  -38.24813 -61.17672  1.000 61.83510  ?  135 GLU H N   1 
ATOM   18200 C CA  . GLU H  1 158 ? 73.08920  -38.36519 -60.58720  1.000 62.93785  ?  135 GLU H CA  1 
ATOM   18201 C C   . GLU H  1 158 ? 74.05526  -38.99069 -61.59134  1.000 57.92304  ?  135 GLU H C   1 
ATOM   18202 O O   . GLU H  1 158 ? 73.65183  -39.71995 -62.50095  1.000 53.13229  ?  135 GLU H O   1 
ATOM   18203 C CB  . GLU H  1 158 ? 73.01188  -39.20029 -59.30534  1.000 62.05442  ?  135 GLU H CB  1 
ATOM   18204 C CG  . GLU H  1 158 ? 74.30248  -39.28897 -58.50495  1.000 60.72852  ?  135 GLU H CG  1 
ATOM   18205 C CD  . GLU H  1 158 ? 75.13957  -40.49257 -58.89854  1.000 71.13296  ?  135 GLU H CD  1 
ATOM   18206 O OE1 . GLU H  1 158 ? 74.56430  -41.45545 -59.44707  1.000 72.61221  ?  135 GLU H OE1 1 
ATOM   18207 O OE2 . GLU H  1 158 ? 76.36758  -40.47468 -58.66957  1.000 68.87538  -1 135 GLU H OE2 1 
ATOM   18208 N N   . HIS H  1 159 ? 75.34530  -38.68696 -61.41761  1.000 52.80895  ?  136 HIS H N   1 
ATOM   18209 C CA  . HIS H  1 159 ? 76.36598  -39.05632 -62.39567  1.000 61.62639  ?  136 HIS H CA  1 
ATOM   18210 C C   . HIS H  1 159 ? 76.31646  -40.54102 -62.74200  1.000 64.92269  ?  136 HIS H C   1 
ATOM   18211 O O   . HIS H  1 159 ? 76.17226  -40.91582 -63.91122  1.000 59.76744  ?  136 HIS H O   1 
ATOM   18212 C CB  . HIS H  1 159 ? 77.75021  -38.67651 -61.86855  1.000 50.71206  ?  136 HIS H CB  1 
ATOM   18213 C CG  . HIS H  1 159 ? 78.87099  -39.13577 -62.74573  1.000 59.62255  ?  136 HIS H CG  1 
ATOM   18214 N ND1 . HIS H  1 159 ? 79.42922  -40.39208 -62.64252  1.000 59.13534  ?  136 HIS H ND1 1 
ATOM   18215 C CD2 . HIS H  1 159 ? 79.53690  -38.50874 -63.74361  1.000 53.26785  ?  136 HIS H CD2 1 
ATOM   18216 C CE1 . HIS H  1 159 ? 80.39119  -40.51879 -63.53802  1.000 57.19651  ?  136 HIS H CE1 1 
ATOM   18217 N NE2 . HIS H  1 159 ? 80.47721  -39.39015 -64.21927  1.000 71.20541  ?  136 HIS H NE2 1 
ATOM   18218 N N   . ASP H  1 160 ? 76.43988  -41.40472 -61.73081  1.000 67.31598  ?  137 ASP H N   1 
ATOM   18219 C CA  . ASP H  1 160 ? 76.38364  -42.83979 -61.98665  1.000 52.24620  ?  137 ASP H CA  1 
ATOM   18220 C C   . ASP H  1 160 ? 75.00672  -43.26573 -62.47687  1.000 63.24719  ?  137 ASP H C   1 
ATOM   18221 O O   . ASP H  1 160 ? 74.89334  -44.22549 -63.24950  1.000 75.25176  ?  137 ASP H O   1 
ATOM   18222 C CB  . ASP H  1 160 ? 76.77783  -43.62198 -60.73311  1.000 66.35184  ?  137 ASP H CB  1 
ATOM   18223 C CG  . ASP H  1 160 ? 78.24969  -43.46642 -60.38245  1.000 71.30109  ?  137 ASP H CG  1 
ATOM   18224 O OD1 . ASP H  1 160 ? 78.96622  -42.73674 -61.10085  1.000 61.61474  ?  137 ASP H OD1 1 
ATOM   18225 O OD2 . ASP H  1 160 ? 78.69088  -44.07970 -59.38736  1.000 78.80923  -1 137 ASP H OD2 1 
ATOM   18226 N N   . GLU H  1 161 ? 73.95523  -42.56186 -62.05131  1.000 63.67928  ?  138 GLU H N   1 
ATOM   18227 C CA  . GLU H  1 161 ? 72.61274  -42.87510 -62.52760  1.000 59.14153  ?  138 GLU H CA  1 
ATOM   18228 C C   . GLU H  1 161 ? 72.46252  -42.58202 -64.01568  1.000 57.65085  ?  138 GLU H C   1 
ATOM   18229 O O   . GLU H  1 161 ? 71.72434  -43.28765 -64.71241  1.000 58.00088  ?  138 GLU H O   1 
ATOM   18230 C CB  . GLU H  1 161 ? 71.57627  -42.09587 -61.71923  1.000 53.27647  ?  138 GLU H CB  1 
ATOM   18231 C CG  . GLU H  1 161 ? 70.13472  -42.50801 -61.96703  1.000 55.52487  ?  138 GLU H CG  1 
ATOM   18232 C CD  . GLU H  1 161 ? 69.71583  -43.73449 -61.16785  1.000 65.01100  ?  138 GLU H CD  1 
ATOM   18233 O OE1 . GLU H  1 161 ? 70.59501  -44.50392 -60.71858  1.000 65.40547  ?  138 GLU H OE1 1 
ATOM   18234 O OE2 . GLU H  1 161 ? 68.49528  -43.92333 -60.98230  1.000 66.09996  -1 138 GLU H OE2 1 
ATOM   18235 N N   . ARG H  1 162 ? 73.14896  -41.55226 -64.52098  1.000 54.95920  ?  139 ARG H N   1 
ATOM   18236 C CA  . ARG H  1 162 ? 73.09677  -41.27136 -65.95188  1.000 62.29918  ?  139 ARG H CA  1 
ATOM   18237 C C   . ARG H  1 162 ? 73.71169  -42.40553 -66.76186  1.000 63.43282  ?  139 ARG H C   1 
ATOM   18238 O O   . ARG H  1 162 ? 73.25799  -42.69132 -67.87693  1.000 54.22166  ?  139 ARG H O   1 
ATOM   18239 C CB  . ARG H  1 162 ? 73.78846  -39.94050 -66.26956  1.000 53.39430  ?  139 ARG H CB  1 
ATOM   18240 C CG  . ARG H  1 162 ? 73.11187  -38.72062 -65.65963  1.000 59.61358  ?  139 ARG H CG  1 
ATOM   18241 C CD  . ARG H  1 162 ? 73.57410  -37.40801 -66.29668  1.000 50.73398  ?  139 ARG H CD  1 
ATOM   18242 N NE  . ARG H  1 162 ? 75.00405  -37.15968 -66.15056  1.000 53.99613  ?  139 ARG H NE  1 
ATOM   18243 C CZ  . ARG H  1 162 ? 75.56624  -36.62156 -65.07652  1.000 56.29727  ?  139 ARG H CZ  1 
ATOM   18244 N NH1 . ARG H  1 162 ? 74.85070  -36.28821 -64.01540  1.000 53.82540  ?  139 ARG H NH1 1 
ATOM   18245 N NH2 . ARG H  1 162 ? 76.88026  -36.41529 -65.06562  1.000 53.47402  ?  139 ARG H NH2 1 
ATOM   18246 N N   . TYR H  1 163 ? 74.72805  -43.07450 -66.21363  1.000 67.54969  ?  140 TYR H N   1 
ATOM   18247 C CA  . TYR H  1 163 ? 75.33721  -44.19600 -66.91829  1.000 65.36292  ?  140 TYR H CA  1 
ATOM   18248 C C   . TYR H  1 163 ? 74.47861  -45.45226 -66.86425  1.000 63.66769  ?  140 TYR H C   1 
ATOM   18249 O O   . TYR H  1 163 ? 74.50879  -46.25441 -67.80405  1.000 62.35317  ?  140 TYR H O   1 
ATOM   18250 C CB  . TYR H  1 163 ? 76.76118  -44.44384 -66.41479  1.000 54.26450  ?  140 TYR H CB  1 
ATOM   18251 C CG  . TYR H  1 163 ? 77.74724  -43.48201 -67.03153  1.000 62.69584  ?  140 TYR H CG  1 
ATOM   18252 C CD1 . TYR H  1 163 ? 78.28479  -43.72516 -68.28964  1.000 60.13035  ?  140 TYR H CD1 1 
ATOM   18253 C CD2 . TYR H  1 163 ? 78.11786  -42.31745 -66.37357  1.000 59.35253  ?  140 TYR H CD2 1 
ATOM   18254 C CE1 . TYR H  1 163 ? 79.17255  -42.84420 -68.86969  1.000 56.38553  ?  140 TYR H CE1 1 
ATOM   18255 C CE2 . TYR H  1 163 ? 79.00760  -41.42689 -66.94624  1.000 59.89462  ?  140 TYR H CE2 1 
ATOM   18256 C CZ  . TYR H  1 163 ? 79.53174  -41.69611 -68.19426  1.000 61.82687  ?  140 TYR H CZ  1 
ATOM   18257 O OH  . TYR H  1 163 ? 80.41808  -40.81639 -68.76959  1.000 62.40553  ?  140 TYR H OH  1 
ATOM   18258 N N   . ARG H  1 164 ? 73.70839  -45.64252 -65.79087  1.000 59.40210  ?  141 ARG H N   1 
ATOM   18259 C CA  . ARG H  1 164 ? 72.74997  -46.74280 -65.77489  1.000 59.88874  ?  141 ARG H CA  1 
ATOM   18260 C C   . ARG H  1 164 ? 71.68537  -46.55760 -66.84925  1.000 50.89516  ?  141 ARG H C   1 
ATOM   18261 O O   . ARG H  1 164 ? 71.30146  -47.51839 -67.52575  1.000 57.51268  ?  141 ARG H O   1 
ATOM   18262 C CB  . ARG H  1 164 ? 72.11855  -46.88070 -64.39097  1.000 58.39103  ?  141 ARG H CB  1 
ATOM   18263 C CG  . ARG H  1 164 ? 73.11869  -47.20274 -63.30514  1.000 60.29908  ?  141 ARG H CG  1 
ATOM   18264 C CD  . ARG H  1 164 ? 72.43575  -47.49021 -61.98214  1.000 72.40607  ?  141 ARG H CD  1 
ATOM   18265 N NE  . ARG H  1 164 ? 73.40951  -47.63821 -60.90728  1.000 78.47693  ?  141 ARG H NE  1 
ATOM   18266 C CZ  . ARG H  1 164 ? 73.79515  -46.65436 -60.10679  1.000 71.01616  ?  141 ARG H CZ  1 
ATOM   18267 N NH1 . ARG H  1 164 ? 73.28550  -45.43723 -60.21218  1.000 76.87524  ?  141 ARG H NH1 1 
ATOM   18268 N NH2 . ARG H  1 164 ? 74.71422  -46.89733 -59.17690  1.000 82.47795  ?  141 ARG H NH2 1 
ATOM   18269 N N   . ARG H  1 165 ? 71.19873  -45.32669 -67.02365  1.000 59.58443  ?  142 ARG H N   1 
ATOM   18270 C CA  . ARG H  1 165 ? 70.24987  -45.05577 -68.09889  1.000 58.23362  ?  142 ARG H CA  1 
ATOM   18271 C C   . ARG H  1 165 ? 70.89623  -45.26054 -69.46411  1.000 58.27579  ?  142 ARG H C   1 
ATOM   18272 O O   . ARG H  1 165 ? 70.25995  -45.77487 -70.39195  1.000 55.43663  ?  142 ARG H O   1 
ATOM   18273 C CB  . ARG H  1 165 ? 69.68870  -43.63881 -67.96599  1.000 49.88828  ?  142 ARG H CB  1 
ATOM   18274 C CG  . ARG H  1 165 ? 68.74708  -43.24506 -69.09542  1.000 57.50110  ?  142 ARG H CG  1 
ATOM   18275 C CD  . ARG H  1 165 ? 68.11805  -41.88442 -68.86178  1.000 59.76375  ?  142 ARG H CD  1 
ATOM   18276 N NE  . ARG H  1 165 ? 69.11582  -40.82636 -68.76417  1.000 62.67653  ?  142 ARG H NE  1 
ATOM   18277 C CZ  . ARG H  1 165 ? 68.82833  -39.54739 -68.56728  1.000 53.85466  ?  142 ARG H CZ  1 
ATOM   18278 N NH1 . ARG H  1 165 ? 67.57928  -39.13154 -68.44571  1.000 60.42068  ?  142 ARG H NH1 1 
ATOM   18279 N NH2 . ARG H  1 165 ? 69.81803  -38.66286 -68.49949  1.000 55.00640  ?  142 ARG H NH2 1 
ATOM   18280 N N   . SER H  1 166 ? 72.16205  -44.86143 -69.60596  1.000 53.38862  ?  143 SER H N   1 
ATOM   18281 C CA  . SER H  1 166 ? 72.86173  -45.06302 -70.86984  1.000 58.43000  ?  143 SER H CA  1 
ATOM   18282 C C   . SER H  1 166 ? 73.03749  -46.54714 -71.17776  1.000 64.36939  ?  143 SER H C   1 
ATOM   18283 O O   . SER H  1 166 ? 72.92056  -46.96571 -72.33587  1.000 55.43117  ?  143 SER H O   1 
ATOM   18284 C CB  . SER H  1 166 ? 74.21324  -44.34769 -70.84260  1.000 59.52575  ?  143 SER H CB  1 
ATOM   18285 O OG  . SER H  1 166 ? 74.04800  -42.93932 -70.83535  1.000 69.17033  ?  143 SER H OG  1 
ATOM   18286 N N   . GLU H  1 167 ? 73.32919  -47.35889 -70.15714  1.000 55.37671  ?  144 GLU H N   1 
ATOM   18287 C CA  . GLU H  1 167 ? 73.49483  -48.79109 -70.38885  1.000 61.93143  ?  144 GLU H CA  1 
ATOM   18288 C C   . GLU H  1 167 ? 72.19318  -49.43429 -70.85267  1.000 58.26665  ?  144 GLU H C   1 
ATOM   18289 O O   . GLU H  1 167 ? 72.19372  -50.24370 -71.78665  1.000 56.62827  ?  144 GLU H O   1 
ATOM   18290 C CB  . GLU H  1 167 ? 74.03877  -49.48071 -69.13927  1.000 54.62811  ?  144 GLU H CB  1 
ATOM   18291 C CG  . GLU H  1 167 ? 74.43378  -50.92969 -69.36778  1.000 63.92475  ?  144 GLU H CG  1 
ATOM   18292 C CD  . GLU H  1 167 ? 75.33687  -51.46663 -68.27461  1.000 72.91225  ?  144 GLU H CD  1 
ATOM   18293 O OE1 . GLU H  1 167 ? 75.94021  -50.65163 -67.54466  1.000 74.72536  ?  144 GLU H OE1 1 
ATOM   18294 O OE2 . GLU H  1 167 ? 75.44145  -52.70415 -68.14390  1.000 81.06254  -1 144 GLU H OE2 1 
ATOM   18295 N N   . GLU H  1 168 ? 71.07017  -49.07965 -70.22165  1.000 51.65105  ?  145 GLU H N   1 
ATOM   18296 C CA  . GLU H  1 168 ? 69.77802  -49.55233 -70.70914  1.000 51.66944  ?  145 GLU H CA  1 
ATOM   18297 C C   . GLU H  1 168 ? 69.48771  -49.02807 -72.10929  1.000 59.09371  ?  145 GLU H C   1 
ATOM   18298 O O   . GLU H  1 168 ? 68.85834  -49.72299 -72.91619  1.000 55.39589  ?  145 GLU H O   1 
ATOM   18299 C CB  . GLU H  1 168 ? 68.66177  -49.13542 -69.74830  1.000 54.99141  ?  145 GLU H CB  1 
ATOM   18300 C CG  . GLU H  1 168 ? 68.71996  -49.80127 -68.38537  1.000 45.50162  ?  145 GLU H CG  1 
ATOM   18301 C CD  . GLU H  1 168 ? 67.43691  -49.62094 -67.58334  1.000 60.92997  ?  145 GLU H CD  1 
ATOM   18302 O OE1 . GLU H  1 168 ? 66.44232  -49.10497 -68.13937  1.000 52.91975  ?  145 GLU H OE1 1 
ATOM   18303 O OE2 . GLU H  1 168 ? 67.42143  -50.00392 -66.39340  1.000 56.42394  -1 145 GLU H OE2 1 
ATOM   18304 N N   . PHE H  1 169 ? 69.92743  -47.80408 -72.41237  1.000 64.41629  ?  146 PHE H N   1 
ATOM   18305 C CA  . PHE H  1 169 ? 69.77327  -47.27595 -73.76335  1.000 58.24330  ?  146 PHE H CA  1 
ATOM   18306 C C   . PHE H  1 169 ? 70.55459  -48.11630 -74.76457  1.000 55.14604  ?  146 PHE H C   1 
ATOM   18307 O O   . PHE H  1 169 ? 70.05080  -48.43869 -75.84701  1.000 58.97442  ?  146 PHE H O   1 
ATOM   18308 C CB  . PHE H  1 169 ? 70.26394  -45.82633 -73.80152  1.000 52.00208  ?  146 PHE H CB  1 
ATOM   18309 C CG  . PHE H  1 169 ? 69.76797  -45.04166 -74.98416  1.000 60.77741  ?  146 PHE H CG  1 
ATOM   18310 C CD1 . PHE H  1 169 ? 70.31622  -45.23517 -76.24386  1.000 60.22920  ?  146 PHE H CD1 1 
ATOM   18311 C CD2 . PHE H  1 169 ? 68.77897  -44.08395 -74.82983  1.000 55.88465  ?  146 PHE H CD2 1 
ATOM   18312 C CE1 . PHE H  1 169 ? 69.86621  -44.51368 -77.33051  1.000 56.54999  ?  146 PHE H CE1 1 
ATOM   18313 C CE2 . PHE H  1 169 ? 68.32876  -43.35428 -75.91107  1.000 54.54396  ?  146 PHE H CE2 1 
ATOM   18314 C CZ  . PHE H  1 169 ? 68.87381  -43.56953 -77.16369  1.000 64.94578  ?  146 PHE H CZ  1 
ATOM   18315 N N   . ILE H  1 170 ? 71.78502  -48.49255 -74.40981  1.000 58.23010  ?  147 ILE H N   1 
ATOM   18316 C CA  . ILE H  1 170 ? 72.62657  -49.27361 -75.31138  1.000 60.82409  ?  147 ILE H CA  1 
ATOM   18317 C C   . ILE H  1 170 ? 72.07488  -50.68406 -75.48114  1.000 64.16833  ?  147 ILE H C   1 
ATOM   18318 O O   . ILE H  1 170 ? 72.01777  -51.21231 -76.59905  1.000 64.02077  ?  147 ILE H O   1 
ATOM   18319 C CB  . ILE H  1 170 ? 74.08371  -49.26331 -74.81532  1.000 66.83880  ?  147 ILE H CB  1 
ATOM   18320 C CG1 . ILE H  1 170 ? 74.67388  -47.85376 -74.94401  1.000 60.45109  ?  147 ILE H CG1 1 
ATOM   18321 C CG2 . ILE H  1 170 ? 74.91700  -50.27660 -75.57795  1.000 49.95558  ?  147 ILE H CG2 1 
ATOM   18322 C CD1 . ILE H  1 170 ? 76.05408  -47.69920 -74.33079  1.000 54.06920  ?  147 ILE H CD1 1 
ATOM   18323 N N   . ARG H  1 171 ? 71.65946  -51.31594 -74.37941  1.000 60.73841  ?  148 ARG H N   1 
ATOM   18324 C CA  . ARG H  1 171 ? 71.08557  -52.65414 -74.46943  1.000 50.62380  ?  148 ARG H CA  1 
ATOM   18325 C C   . ARG H  1 171 ? 69.81967  -52.65211 -75.31385  1.000 61.22164  ?  148 ARG H C   1 
ATOM   18326 O O   . ARG H  1 171 ? 69.55382  -53.60891 -76.05144  1.000 70.04381  ?  148 ARG H O   1 
ATOM   18327 C CB  . ARG H  1 171 ? 70.79429  -53.19830 -73.07256  1.000 50.69625  ?  148 ARG H CB  1 
ATOM   18328 C CG  . ARG H  1 171 ? 72.02692  -53.38224 -72.21613  1.000 51.57045  ?  148 ARG H CG  1 
ATOM   18329 C CD  . ARG H  1 171 ? 71.68400  -54.02768 -70.88691  1.000 61.45036  ?  148 ARG H CD  1 
ATOM   18330 N NE  . ARG H  1 171 ? 72.86815  -54.18215 -70.05129  1.000 73.19628  ?  148 ARG H NE  1 
ATOM   18331 C CZ  . ARG H  1 171 ? 73.72644  -55.18737 -70.15269  1.000 65.44706  ?  148 ARG H CZ  1 
ATOM   18332 N NH1 . ARG H  1 171 ? 73.56282  -56.14693 -71.04833  1.000 59.38284  ?  148 ARG H NH1 1 
ATOM   18333 N NH2 . ARG H  1 171 ? 74.77840  -55.22742 -69.33951  1.000 70.05299  ?  148 ARG H NH2 1 
ATOM   18334 N N   . SER H  1 172 ? 69.02690  -51.58299 -75.22193  1.000 59.21330  ?  149 SER H N   1 
ATOM   18335 C CA  . SER H  1 172 ? 67.83640  -51.47613 -76.05819  1.000 58.93019  ?  149 SER H CA  1 
ATOM   18336 C C   . SER H  1 172 ? 68.20226  -51.37490 -77.53479  1.000 62.38521  ?  149 SER H C   1 
ATOM   18337 O O   . SER H  1 172 ? 67.53928  -51.98027 -78.38426  1.000 61.11773  ?  149 SER H O   1 
ATOM   18338 C CB  . SER H  1 172 ? 66.99657  -50.27653 -75.62558  1.000 56.36648  ?  149 SER H CB  1 
ATOM   18339 O OG  . SER H  1 172 ? 66.55481  -50.42427 -74.28891  1.000 57.98434  ?  149 SER H OG  1 
ATOM   18340 N N   . LEU H  1 173 ? 69.24742  -50.61012 -77.86350  1.000 63.37400  ?  150 LEU H N   1 
ATOM   18341 C CA  . LEU H  1 173 ? 69.66660  -50.49981 -79.25831  1.000 58.78101  ?  150 LEU H CA  1 
ATOM   18342 C C   . LEU H  1 173 ? 70.11567  -51.84978 -79.80360  1.000 60.02998  ?  150 LEU H C   1 
ATOM   18343 O O   . LEU H  1 173 ? 69.72261  -52.24958 -80.90596  1.000 58.09680  ?  150 LEU H O   1 
ATOM   18344 C CB  . LEU H  1 173 ? 70.77427  -49.45436 -79.40409  1.000 55.49330  ?  150 LEU H CB  1 
ATOM   18345 C CG  . LEU H  1 173 ? 70.38354  -47.99974 -79.13595  1.000 60.52831  ?  150 LEU H CG  1 
ATOM   18346 C CD1 . LEU H  1 173 ? 71.57908  -47.07769 -79.31664  1.000 59.91943  ?  150 LEU H CD1 1 
ATOM   18347 C CD2 . LEU H  1 173 ? 69.23810  -47.57865 -80.03915  1.000 59.49312  ?  150 LEU H CD2 1 
ATOM   18348 N N   . ARG H  1 174 ? 70.93534  -52.57321 -79.03732  1.000 59.76986  ?  151 ARG H N   1 
ATOM   18349 C CA  . ARG H  1 174 ? 71.40500  -53.87745 -79.49309  1.000 59.76632  ?  151 ARG H CA  1 
ATOM   18350 C C   . ARG H  1 174 ? 70.24862  -54.85530 -79.65583  1.000 61.58174  ?  151 ARG H C   1 
ATOM   18351 O O   . ARG H  1 174 ? 70.19509  -55.60677 -80.63677  1.000 68.87234  ?  151 ARG H O   1 
ATOM   18352 C CB  . ARG H  1 174 ? 72.44400  -54.43467 -78.52300  1.000 58.23115  ?  151 ARG H CB  1 
ATOM   18353 C CG  . ARG H  1 174 ? 73.74188  -53.65497 -78.49567  1.000 67.93918  ?  151 ARG H CG  1 
ATOM   18354 C CD  . ARG H  1 174 ? 74.74953  -54.31601 -77.57329  1.000 78.87606  ?  151 ARG H CD  1 
ATOM   18355 N NE  . ARG H  1 174 ? 76.04829  -53.65754 -77.62762  1.000 87.83033  ?  151 ARG H NE  1 
ATOM   18356 C CZ  . ARG H  1 174 ? 76.97956  -53.91310 -78.53633  1.000 92.33505  ?  151 ARG H CZ  1 
ATOM   18357 N NH1 . ARG H  1 174 ? 76.78402  -54.80320 -79.49639  1.000 84.11547  ?  151 ARG H NH1 1 
ATOM   18358 N NH2 . ARG H  1 174 ? 78.13647  -53.25982 -78.47968  1.000 89.47588  ?  151 ARG H NH2 1 
ATOM   18359 N N   . GLY H  1 175 ? 69.31415  -54.86330 -78.70301  1.000 52.52590  ?  152 GLY H N   1 
ATOM   18360 C CA  . GLY H  1 175 ? 68.20037  -55.79330 -78.78795  1.000 60.97132  ?  152 GLY H CA  1 
ATOM   18361 C C   . GLY H  1 175 ? 67.25279  -55.47897 -79.92901  1.000 63.47191  ?  152 GLY H C   1 
ATOM   18362 O O   . GLY H  1 175 ? 66.80676  -56.38078 -80.64415  1.000 68.93285  ?  152 GLY H O   1 
ATOM   18363 N N   . ILE H  1 176 ? 66.93246  -54.19832 -80.11656  1.000 65.50533  ?  153 ILE H N   1 
ATOM   18364 C CA  . ILE H  1 176 ? 66.02755  -53.80675 -81.19203  1.000 54.39111  ?  153 ILE H CA  1 
ATOM   18365 C C   . ILE H  1 176 ? 66.64014  -54.10283 -82.55655  1.000 57.81739  ?  153 ILE H C   1 
ATOM   18366 O O   . ILE H  1 176 ? 65.96128  -54.60360 -83.46111  1.000 55.57424  ?  153 ILE H O   1 
ATOM   18367 C CB  . ILE H  1 176 ? 65.63013  -52.32894 -81.03774  1.000 57.37606  ?  153 ILE H CB  1 
ATOM   18368 C CG1 . ILE H  1 176 ? 64.79033  -52.13567 -79.77963  1.000 57.54920  ?  153 ILE H CG1 1 
ATOM   18369 C CG2 . ILE H  1 176 ? 64.84319  -51.85735 -82.23974  1.000 53.66613  ?  153 ILE H CG2 1 
ATOM   18370 C CD1 . ILE H  1 176 ? 64.52847  -50.69300 -79.46397  1.000 60.68208  ?  153 ILE H CD1 1 
ATOM   18371 N N   . TRP H  1 177 ? 67.93308  -53.81333 -82.72476  1.000 57.75387  ?  154 TRP H N   1 
ATOM   18372 C CA  . TRP H  1 177 ? 68.56584  -53.96591 -84.02940  1.000 52.53506  ?  154 TRP H CA  1 
ATOM   18373 C C   . TRP H  1 177 ? 68.82164  -55.41838 -84.40012  1.000 68.61474  ?  154 TRP H C   1 
ATOM   18374 O O   . TRP H  1 177 ? 69.02158  -55.71050 -85.58398  1.000 68.10616  ?  154 TRP H O   1 
ATOM   18375 C CB  . TRP H  1 177 ? 69.90979  -53.24214 -84.05228  1.000 52.49507  ?  154 TRP H CB  1 
ATOM   18376 C CG  . TRP H  1 177 ? 69.81818  -51.76158 -84.11888  1.000 62.14591  ?  154 TRP H CG  1 
ATOM   18377 C CD1 . TRP H  1 177 ? 68.75816  -51.01935 -84.55383  1.000 55.11872  ?  154 TRP H CD1 1 
ATOM   18378 C CD2 . TRP H  1 177 ? 70.83290  -50.82959 -83.73517  1.000 56.35373  ?  154 TRP H CD2 1 
ATOM   18379 N NE1 . TRP H  1 177 ? 69.05366  -49.68067 -84.46610  1.000 58.03375  ?  154 TRP H NE1 1 
ATOM   18380 C CE2 . TRP H  1 177 ? 70.32149  -49.53801 -83.96482  1.000 53.94441  ?  154 TRP H CE2 1 
ATOM   18381 C CE3 . TRP H  1 177 ? 72.12571  -50.96255 -83.22025  1.000 58.23831  ?  154 TRP H CE3 1 
ATOM   18382 C CZ2 . TRP H  1 177 ? 71.05807  -48.38622 -83.69941  1.000 53.70411  ?  154 TRP H CZ2 1 
ATOM   18383 C CZ3 . TRP H  1 177 ? 72.85457  -49.81796 -82.95638  1.000 60.79551  ?  154 TRP H CZ3 1 
ATOM   18384 C CH2 . TRP H  1 177 ? 72.31867  -48.54699 -83.19648  1.000 59.44759  ?  154 TRP H CH2 1 
ATOM   18385 N N   . SER H  1 178 ? 68.83148  -56.33407 -83.43002  1.000 60.98349  ?  155 SER H N   1 
ATOM   18386 C CA  . SER H  1 178 ? 69.25117  -57.70014 -83.69839  1.000 67.17972  ?  155 SER H CA  1 
ATOM   18387 C C   . SER H  1 178 ? 68.17437  -58.75042 -83.48720  1.000 63.80227  ?  155 SER H C   1 
ATOM   18388 O O   . SER H  1 178 ? 68.33543  -59.86949 -83.98388  1.000 64.93999  ?  155 SER H O   1 
ATOM   18389 C CB  . SER H  1 178 ? 70.46737  -58.07822 -82.83684  1.000 56.00983  ?  155 SER H CB  1 
ATOM   18390 O OG  . SER H  1 178 ? 70.12526  -58.11076 -81.46332  1.000 58.78273  ?  155 SER H OG  1 
ATOM   18391 N N   . GLN H  1 179 ? 67.09215  -58.43922 -82.78130  1.000 55.71751  ?  156 GLN H N   1 
ATOM   18392 C CA  . GLN H  1 179 ? 66.10113  -59.45026 -82.45723  1.000 64.93098  ?  156 GLN H CA  1 
ATOM   18393 C C   . GLN H  1 179 ? 64.70337  -58.98818 -82.82888  1.000 56.31066  ?  156 GLN H C   1 
ATOM   18394 O O   . GLN H  1 179 ? 64.36962  -57.80830 -82.69464  1.000 69.34402  ?  156 GLN H O   1 
ATOM   18395 C CB  . GLN H  1 179 ? 66.09495  -59.69920 -80.94834  1.000 58.82552  ?  156 GLN H CB  1 
ATOM   18396 C CG  . GLN H  1 179 ? 67.43496  -60.07615 -80.35938  1.000 63.95034  ?  156 GLN H CG  1 
ATOM   18397 C CD  . GLN H  1 179 ? 67.37372  -60.17798 -78.85519  1.000 61.41264  ?  156 GLN H CD  1 
ATOM   18398 O OE1 . GLN H  1 179 ? 66.29037  -60.23354 -78.27378  1.000 59.54515  ?  156 GLN H OE1 1 
ATOM   18399 N NE2 . GLN H  1 179 ? 68.53519  -60.18791 -78.21186  1.000 82.54096  ?  156 GLN H NE2 1 
ATOM   18400 N N   . ASP H  1 180 ? 63.89430  -59.92975 -83.30071  1.000 71.90998  ?  157 ASP H N   1 
ATOM   18401 C CA  . ASP H  1 180 ? 62.46137  -59.72728 -83.40240  1.000 62.63226  ?  157 ASP H CA  1 
ATOM   18402 C C   . ASP H  1 180 ? 61.82907  -60.00002 -82.04139  1.000 62.18936  ?  157 ASP H C   1 
ATOM   18403 O O   . ASP H  1 180 ? 62.41112  -60.67813 -81.18945  1.000 57.01961  ?  157 ASP H O   1 
ATOM   18404 C CB  . ASP H  1 180 ? 61.85322  -60.64655 -84.46221  1.000 63.38907  ?  157 ASP H CB  1 
ATOM   18405 C CG  . ASP H  1 180 ? 62.23423  -60.24158 -85.87648  1.000 82.60229  ?  157 ASP H CG  1 
ATOM   18406 O OD1 . ASP H  1 180 ? 62.45319  -59.03430 -86.11332  1.000 77.38071  ?  157 ASP H OD1 1 
ATOM   18407 O OD2 . ASP H  1 180 ? 62.31915  -61.13156 -86.75075  1.000 102.17682 -1 157 ASP H OD2 1 
ATOM   18408 N N   . ASN H  1 181 ? 60.62281  -59.47263 -81.84754  1.000 50.21931  ?  158 ASN H N   1 
ATOM   18409 C CA  . ASN H  1 181 ? 59.88714  -59.60762 -80.59168  1.000 52.26828  ?  158 ASN H CA  1 
ATOM   18410 C C   . ASN H  1 181 ? 60.80182  -59.32444 -79.39916  1.000 60.80768  ?  158 ASN H C   1 
ATOM   18411 O O   . ASN H  1 181 ? 61.08231  -60.19387 -78.57233  1.000 58.06193  ?  158 ASN H O   1 
ATOM   18412 C CB  . ASN H  1 181 ? 59.30287  -61.01798 -80.47414  1.000 55.11574  ?  158 ASN H CB  1 
ATOM   18413 C CG  . ASN H  1 181 ? 58.45401  -61.40604 -81.66352  1.000 57.20430  ?  158 ASN H CG  1 
ATOM   18414 O OD1 . ASN H  1 181 ? 58.94893  -61.99691 -82.62289  1.000 54.02830  ?  158 ASN H OD1 1 
ATOM   18415 N ND2 . ASN H  1 181 ? 57.16590  -61.09602 -81.60051  1.000 61.95201  ?  158 ASN H ND2 1 
ATOM   18416 N N   . PHE H  1 182 ? 61.25582  -58.07895 -79.31161  1.000 63.68322  ?  159 PHE H N   1 
ATOM   18417 C CA  . PHE H  1 182 ? 62.19672  -57.68244 -78.27445  1.000 51.88163  ?  159 PHE H CA  1 
ATOM   18418 C C   . PHE H  1 182 ? 61.45045  -57.25557 -77.01800  1.000 53.95254  ?  159 PHE H C   1 
ATOM   18419 O O   . PHE H  1 182 ? 60.49437  -56.47760 -77.09074  1.000 55.83602  ?  159 PHE H O   1 
ATOM   18420 C CB  . PHE H  1 182 ? 63.10841  -56.56248 -78.77219  1.000 55.85529  ?  159 PHE H CB  1 
ATOM   18421 C CG  . PHE H  1 182 ? 64.08379  -56.07835 -77.74260  1.000 67.01052  ?  159 PHE H CG  1 
ATOM   18422 C CD1 . PHE H  1 182 ? 65.01016  -56.94596 -77.18895  1.000 52.91885  ?  159 PHE H CD1 1 
ATOM   18423 C CD2 . PHE H  1 182 ? 64.07933  -54.75502 -77.33086  1.000 60.14067  ?  159 PHE H CD2 1 
ATOM   18424 C CE1 . PHE H  1 182 ? 65.91057  -56.50543 -76.23892  1.000 61.34881  ?  159 PHE H CE1 1 
ATOM   18425 C CE2 . PHE H  1 182 ? 64.97860  -54.30786 -76.37972  1.000 61.47639  ?  159 PHE H CE2 1 
ATOM   18426 C CZ  . PHE H  1 182 ? 65.89629  -55.18414 -75.83432  1.000 66.27272  ?  159 PHE H CZ  1 
ATOM   18427 N N   . THR H  1 183 ? 61.88499  -57.77048 -75.87088  1.000 49.50429  ?  160 THR H N   1 
ATOM   18428 C CA  . THR H  1 183 ? 61.31739  -57.39627 -74.58230  1.000 59.11865  ?  160 THR H CA  1 
ATOM   18429 C C   . THR H  1 183 ? 62.43675  -56.99930 -73.63236  1.000 64.31098  ?  160 THR H C   1 
ATOM   18430 O O   . THR H  1 183 ? 63.43719  -57.71347 -73.50856  1.000 67.89739  ?  160 THR H O   1 
ATOM   18431 C CB  . THR H  1 183 ? 60.46477  -58.51983 -73.98120  1.000 43.00313  ?  160 THR H CB  1 
ATOM   18432 O OG1 . THR H  1 183 ? 59.26871  -58.67348 -74.75324  1.000 53.63961  ?  160 THR H OG1 1 
ATOM   18433 C CG2 . THR H  1 183 ? 60.08878  -58.20353 -72.54321  1.000 57.11709  ?  160 THR H CG2 1 
ATOM   18434 N N   . PHE H  1 184 ? 62.26126  -55.85795 -72.97041  1.000 56.42736  ?  161 PHE H N   1 
ATOM   18435 C CA  . PHE H  1 184 ? 63.25322  -55.31221 -72.05686  1.000 53.24348  ?  161 PHE H CA  1 
ATOM   18436 C C   . PHE H  1 184 ? 62.48441  -54.62164 -70.94386  1.000 51.33051  ?  161 PHE H C   1 
ATOM   18437 O O   . PHE H  1 184 ? 61.63325  -53.77140 -71.21882  1.000 58.94597  ?  161 PHE H O   1 
ATOM   18438 C CB  . PHE H  1 184 ? 64.13203  -54.29276 -72.78823  1.000 50.81258  ?  161 PHE H CB  1 
ATOM   18439 C CG  . PHE H  1 184 ? 65.30196  -53.80113 -71.98321  1.000 58.18804  ?  161 PHE H CG  1 
ATOM   18440 C CD1 . PHE H  1 184 ? 66.45804  -54.55648 -71.88334  1.000 46.90139  ?  161 PHE H CD1 1 
ATOM   18441 C CD2 . PHE H  1 184 ? 65.24571  -52.58079 -71.32738  1.000 60.76490  ?  161 PHE H CD2 1 
ATOM   18442 C CE1 . PHE H  1 184 ? 67.53918  -54.10290 -71.14903  1.000 55.57310  ?  161 PHE H CE1 1 
ATOM   18443 C CE2 . PHE H  1 184 ? 66.31994  -52.12435 -70.58916  1.000 51.12054  ?  161 PHE H CE2 1 
ATOM   18444 C CZ  . PHE H  1 184 ? 67.46864  -52.88522 -70.49941  1.000 53.60252  ?  161 PHE H CZ  1 
ATOM   18445 N N   . ARG H  1 185 ? 62.77568  -54.98447 -69.69737  1.000 54.38855  ?  162 ARG H N   1 
ATOM   18446 C CA  . ARG H  1 185 ? 62.07683  -54.42588 -68.54167  1.000 55.53917  ?  162 ARG H CA  1 
ATOM   18447 C C   . ARG H  1 185 ? 63.10979  -53.67740 -67.71088  1.000 63.13128  ?  162 ARG H C   1 
ATOM   18448 O O   . ARG H  1 185 ? 63.59805  -54.17904 -66.69745  1.000 73.89565  ?  162 ARG H O   1 
ATOM   18449 C CB  . ARG H  1 185 ? 61.43527  -55.56205 -67.73451  1.000 58.42338  ?  162 ARG H CB  1 
ATOM   18450 C CG  . ARG H  1 185 ? 60.63637  -56.55968 -68.55850  1.000 47.90288  ?  162 ARG H CG  1 
ATOM   18451 C CD  . ARG H  1 185 ? 59.58000  -55.86816 -69.39736  1.000 79.09525  ?  162 ARG H CD  1 
ATOM   18452 N NE  . ARG H  1 185 ? 58.63361  -55.11970 -68.57964  1.000 87.99308  ?  162 ARG H NE  1 
ATOM   18453 C CZ  . ARG H  1 185 ? 57.64216  -54.38610 -69.06630  1.000 80.52014  ?  162 ARG H CZ  1 
ATOM   18454 N NH1 . ARG H  1 185 ? 57.44809  -54.26356 -70.37018  1.000 73.54318  ?  162 ARG H NH1 1 
ATOM   18455 N NH2 . ARG H  1 185 ? 56.82872  -53.75499 -68.22413  1.000 77.64498  ?  162 ARG H NH2 1 
ATOM   18456 N N   . GLY H  1 186 ? 63.41489  -52.45081 -68.12368  1.000 58.31691  ?  163 GLY H N   1 
ATOM   18457 C CA  . GLY H  1 186 ? 64.40609  -51.64477 -67.45104  1.000 49.58816  ?  163 GLY H CA  1 
ATOM   18458 C C   . GLY H  1 186 ? 63.78848  -50.64482 -66.48902  1.000 60.86849  ?  163 GLY H C   1 
ATOM   18459 O O   . GLY H  1 186 ? 62.57777  -50.44884 -66.43362  1.000 55.45742  ?  163 GLY H O   1 
ATOM   18460 N N   . ASP H  1 187 ? 64.66397  -50.00642 -65.71549  1.000 53.20860  ?  164 ASP H N   1 
ATOM   18461 C CA  . ASP H  1 187 ? 64.23507  -48.93314 -64.83383  1.000 53.17674  ?  164 ASP H CA  1 
ATOM   18462 C C   . ASP H  1 187 ? 63.98425  -47.63622 -65.58574  1.000 58.65174  ?  164 ASP H C   1 
ATOM   18463 O O   . ASP H  1 187 ? 63.25381  -46.77526 -65.08315  1.000 55.80637  ?  164 ASP H O   1 
ATOM   18464 C CB  . ASP H  1 187 ? 65.28872  -48.69932 -63.75352  1.000 56.76133  ?  164 ASP H CB  1 
ATOM   18465 C CG  . ASP H  1 187 ? 65.37716  -49.84718 -62.77595  1.000 66.26317  ?  164 ASP H CG  1 
ATOM   18466 O OD1 . ASP H  1 187 ? 64.34216  -50.51812 -62.55857  1.000 56.93962  ?  164 ASP H OD1 1 
ATOM   18467 O OD2 . ASP H  1 187 ? 66.48216  -50.08246 -62.23708  1.000 61.90508  -1 164 ASP H OD2 1 
ATOM   18468 N N   . PHE H  1 188 ? 64.56612  -47.48400 -66.77590  1.000 51.84653  ?  165 PHE H N   1 
ATOM   18469 C CA  . PHE H  1 188 ? 64.40693  -46.28166 -67.58071  1.000 50.17556  ?  165 PHE H CA  1 
ATOM   18470 C C   . PHE H  1 188 ? 63.66501  -46.51411 -68.88474  1.000 49.74193  ?  165 PHE H C   1 
ATOM   18471 O O   . PHE H  1 188 ? 62.95501  -45.61851 -69.34143  1.000 59.65925  ?  165 PHE H O   1 
ATOM   18472 C CB  . PHE H  1 188 ? 65.77585  -45.66330 -67.89605  1.000 50.53120  ?  165 PHE H CB  1 
ATOM   18473 C CG  . PHE H  1 188 ? 66.57348  -45.29101 -66.67336  1.000 55.76512  ?  165 PHE H CG  1 
ATOM   18474 C CD1 . PHE H  1 188 ? 66.43617  -44.03929 -66.09351  1.000 49.22248  ?  165 PHE H CD1 1 
ATOM   18475 C CD2 . PHE H  1 188 ? 67.46078  -46.19301 -66.10479  1.000 51.07048  ?  165 PHE H CD2 1 
ATOM   18476 C CE1 . PHE H  1 188 ? 67.16992  -43.69203 -64.97022  1.000 48.43446  ?  165 PHE H CE1 1 
ATOM   18477 C CE2 . PHE H  1 188 ? 68.19583  -45.85297 -64.98160  1.000 53.36667  ?  165 PHE H CE2 1 
ATOM   18478 C CZ  . PHE H  1 188 ? 68.05045  -44.59901 -64.41404  1.000 53.39890  ?  165 PHE H CZ  1 
ATOM   18479 N N   . TYR H  1 189 ? 63.80343  -47.68705 -69.49353  1.000 59.71571  ?  166 TYR H N   1 
ATOM   18480 C CA  . TYR H  1 189 ? 63.17710  -47.96595 -70.77602  1.000 56.34737  ?  166 TYR H CA  1 
ATOM   18481 C C   . TYR H  1 189 ? 62.52214  -49.33767 -70.74493  1.000 52.49729  ?  166 TYR H C   1 
ATOM   18482 O O   . TYR H  1 189 ? 63.07292  -50.28985 -70.18472  1.000 56.51076  ?  166 TYR H O   1 
ATOM   18483 C CB  . TYR H  1 189 ? 64.19527  -47.87350 -71.91652  1.000 43.08163  ?  166 TYR H CB  1 
ATOM   18484 C CG  . TYR H  1 189 ? 64.94591  -46.56274 -71.93107  1.000 42.21041  ?  166 TYR H CG  1 
ATOM   18485 C CD1 . TYR H  1 189 ? 64.27967  -45.36821 -72.17650  1.000 48.64575  ?  166 TYR H CD1 1 
ATOM   18486 C CD2 . TYR H  1 189 ? 66.31411  -46.51383 -71.69300  1.000 52.42105  ?  166 TYR H CD2 1 
ATOM   18487 C CE1 . TYR H  1 189 ? 64.95088  -44.16198 -72.19102  1.000 51.63343  ?  166 TYR H CE1 1 
ATOM   18488 C CE2 . TYR H  1 189 ? 66.99853  -45.30847 -71.70520  1.000 52.21368  ?  166 TYR H CE2 1 
ATOM   18489 C CZ  . TYR H  1 189 ? 66.30805  -44.13555 -71.95502  1.000 58.20050  ?  166 TYR H CZ  1 
ATOM   18490 O OH  . TYR H  1 189 ? 66.96814  -42.92852 -71.97147  1.000 55.56107  ?  166 TYR H OH  1 
ATOM   18491 N N   . ARG H  1 190 ? 61.34509  -49.42815 -71.35615  1.000 54.66322  ?  167 ARG H N   1 
ATOM   18492 C CA  . ARG H  1 190 ? 60.57883  -50.66058 -71.43667  1.000 47.85658  ?  167 ARG H CA  1 
ATOM   18493 C C   . ARG H  1 190 ? 60.29466  -50.99104 -72.89560  1.000 54.86143  ?  167 ARG H C   1 
ATOM   18494 O O   . ARG H  1 190 ? 60.06475  -50.09403 -73.71208  1.000 56.23515  ?  167 ARG H O   1 
ATOM   18495 C CB  . ARG H  1 190 ? 59.24421  -50.52268 -70.69247  1.000 44.28043  ?  167 ARG H CB  1 
ATOM   18496 C CG  . ARG H  1 190 ? 59.26704  -50.97496 -69.23620  1.000 59.81052  ?  167 ARG H CG  1 
ATOM   18497 C CD  . ARG H  1 190 ? 60.02930  -50.01038 -68.33878  1.000 62.48132  ?  167 ARG H CD  1 
ATOM   18498 N NE  . ARG H  1 190 ? 59.42040  -48.68482 -68.29780  1.000 67.81038  ?  167 ARG H NE  1 
ATOM   18499 C CZ  . ARG H  1 190 ? 59.88632  -47.66984 -67.58137  1.000 65.22254  ?  167 ARG H CZ  1 
ATOM   18500 N NH1 . ARG H  1 190 ? 60.96953  -47.79183 -66.83076  1.000 58.43343  ?  167 ARG H NH1 1 
ATOM   18501 N NH2 . ARG H  1 190 ? 59.24584  -46.50507 -67.61244  1.000 66.51736  ?  167 ARG H NH2 1 
ATOM   18502 N N   . PHE H  1 191 ? 60.32397  -52.28149 -73.22219  1.000 56.57911  ?  168 PHE H N   1 
ATOM   18503 C CA  . PHE H  1 191 ? 59.89820  -52.76557 -74.52822  1.000 55.21223  ?  168 PHE H CA  1 
ATOM   18504 C C   . PHE H  1 191 ? 59.12844  -54.06191 -74.33477  1.000 56.53391  ?  168 PHE H C   1 
ATOM   18505 O O   . PHE H  1 191 ? 59.50384  -54.89821 -73.50771  1.000 62.53766  ?  168 PHE H O   1 
ATOM   18506 C CB  . PHE H  1 191 ? 61.07714  -52.96890 -75.48939  1.000 56.19045  ?  168 PHE H CB  1 
ATOM   18507 C CG  . PHE H  1 191 ? 61.69772  -51.68494 -75.95782  1.000 51.61810  ?  168 PHE H CG  1 
ATOM   18508 C CD1 . PHE H  1 191 ? 61.15346  -50.98644 -77.02284  1.000 52.08431  ?  168 PHE H CD1 1 
ATOM   18509 C CD2 . PHE H  1 191 ? 62.82410  -51.17613 -75.33393  1.000 52.71560  ?  168 PHE H CD2 1 
ATOM   18510 C CE1 . PHE H  1 191 ? 61.71816  -49.80059 -77.45321  1.000 58.31743  ?  168 PHE H CE1 1 
ATOM   18511 C CE2 . PHE H  1 191 ? 63.39719  -49.99345 -75.76127  1.000 56.17277  ?  168 PHE H CE2 1 
ATOM   18512 C CZ  . PHE H  1 191 ? 62.84122  -49.30172 -76.81972  1.000 54.07671  ?  168 PHE H CZ  1 
ATOM   18513 N N   . ASP H  1 192 ? 58.04492  -54.21878 -75.09092  1.000 49.62650  ?  169 ASP H N   1 
ATOM   18514 C CA  . ASP H  1 192 ? 57.14239  -55.35915 -74.94491  1.000 55.80556  ?  169 ASP H CA  1 
ATOM   18515 C C   . ASP H  1 192 ? 56.81011  -55.92611 -76.32012  1.000 59.70074  ?  169 ASP H C   1 
ATOM   18516 O O   . ASP H  1 192 ? 55.95591  -55.38264 -77.02770  1.000 58.59075  ?  169 ASP H O   1 
ATOM   18517 C CB  . ASP H  1 192 ? 55.87695  -54.96499 -74.19077  1.000 57.04295  ?  169 ASP H CB  1 
ATOM   18518 C CG  . ASP H  1 192 ? 54.92968  -56.13277 -73.99610  1.000 83.36737  ?  169 ASP H CG  1 
ATOM   18519 O OD1 . ASP H  1 192 ? 55.30758  -57.10204 -73.30424  1.000 94.75146  ?  169 ASP H OD1 1 
ATOM   18520 O OD2 . ASP H  1 192 ? 53.80495  -56.08156 -74.53532  1.000 91.82587  -1 169 ASP H OD2 1 
ATOM   18521 N N   . ASN H  1 193 ? 57.48268  -57.02050 -76.68636  1.000 59.70750  ?  170 ASN H N   1 
ATOM   18522 C CA  . ASN H  1 193 ? 57.22544  -57.71626 -77.94720  1.000 54.69474  ?  170 ASN H CA  1 
ATOM   18523 C C   . ASN H  1 193 ? 57.36034  -56.76626 -79.13791  1.000 58.53693  ?  170 ASN H C   1 
ATOM   18524 O O   . ASN H  1 193 ? 56.53330  -56.75677 -80.05211  1.000 59.63217  ?  170 ASN H O   1 
ATOM   18525 C CB  . ASN H  1 193 ? 55.84816  -58.38806 -77.91321  1.000 54.40589  ?  170 ASN H CB  1 
ATOM   18526 C CG  . ASN H  1 193 ? 55.65606  -59.40088 -79.01857  1.000 68.35092  ?  170 ASN H CG  1 
ATOM   18527 O OD1 . ASN H  1 193 ? 56.61853  -59.94204 -79.55564  1.000 64.64599  ?  170 ASN H OD1 1 
ATOM   18528 N ND2 . ASN H  1 193 ? 54.40116  -59.66184 -79.36646  1.000 73.72376  ?  170 ASN H ND2 1 
ATOM   18529 N N   . TYR H  1 194 ? 58.40580  -55.94418 -79.11480  1.000 53.32985  ?  171 TYR H N   1 
ATOM   18530 C CA  . TYR H  1 194 ? 58.64798  -54.96316 -80.16377  1.000 63.19528  ?  171 TYR H CA  1 
ATOM   18531 C C   . TYR H  1 194 ? 59.48123  -55.56441 -81.28621  1.000 53.39655  ?  171 TYR H C   1 
ATOM   18532 O O   . TYR H  1 194 ? 60.53800  -56.15212 -81.03701  1.000 56.77881  ?  171 TYR H O   1 
ATOM   18533 C CB  . TYR H  1 194 ? 59.35468  -53.73073 -79.59936  1.000 53.86876  ?  171 TYR H CB  1 
ATOM   18534 C CG  . TYR H  1 194 ? 59.66667  -52.69182 -80.64926  1.000 54.66953  ?  171 TYR H CG  1 
ATOM   18535 C CD1 . TYR H  1 194 ? 58.65388  -52.13642 -81.42082  1.000 59.27438  ?  171 TYR H CD1 1 
ATOM   18536 C CD2 . TYR H  1 194 ? 60.96823  -52.25745 -80.86394  1.000 52.84014  ?  171 TYR H CD2 1 
ATOM   18537 C CE1 . TYR H  1 194 ? 58.92771  -51.18063 -82.38026  1.000 67.24996  ?  171 TYR H CE1 1 
ATOM   18538 C CE2 . TYR H  1 194 ? 61.25252  -51.30037 -81.82257  1.000 53.02981  ?  171 TYR H CE2 1 
ATOM   18539 C CZ  . TYR H  1 194 ? 60.22726  -50.76518 -82.57698  1.000 66.56051  ?  171 TYR H CZ  1 
ATOM   18540 O OH  . TYR H  1 194 ? 60.49719  -49.81407 -83.53458  1.000 66.64873  ?  171 TYR H OH  1 
ATOM   18541 N N   . SER H  1 195 ? 59.01069  -55.40276 -82.51903  1.000 51.89134  ?  172 SER H N   1 
ATOM   18542 C CA  . SER H  1 195 ? 59.70202  -55.90311 -83.70267  1.000 61.12771  ?  172 SER H CA  1 
ATOM   18543 C C   . SER H  1 195 ? 59.95564  -54.72077 -84.63049  1.000 63.93075  ?  172 SER H C   1 
ATOM   18544 O O   . SER H  1 195 ? 59.01727  -54.18613 -85.23273  1.000 58.36571  ?  172 SER H O   1 
ATOM   18545 C CB  . SER H  1 195 ? 58.88028  -56.99024 -84.39595  1.000 55.96452  ?  172 SER H CB  1 
ATOM   18546 O OG  . SER H  1 195 ? 58.66700  -58.09699 -83.53191  1.000 55.86874  ?  172 SER H OG  1 
ATOM   18547 N N   . LEU H  1 196 ? 61.21976  -54.32067 -84.75212  1.000 65.59995  ?  173 LEU H N   1 
ATOM   18548 C CA  . LEU H  1 196 ? 61.61139  -53.23414 -85.64133  1.000 57.41886  ?  173 LEU H CA  1 
ATOM   18549 C C   . LEU H  1 196 ? 61.90478  -53.79736 -87.02423  1.000 67.01270  ?  173 LEU H C   1 
ATOM   18550 O O   . LEU H  1 196 ? 62.75075  -54.68616 -87.17235  1.000 75.56240  ?  173 LEU H O   1 
ATOM   18551 C CB  . LEU H  1 196 ? 62.85741  -52.52212 -85.11899  1.000 59.46492  ?  173 LEU H CB  1 
ATOM   18552 C CG  . LEU H  1 196 ? 63.43804  -51.51053 -86.11809  1.000 65.79122  ?  173 LEU H CG  1 
ATOM   18553 C CD1 . LEU H  1 196 ? 62.50727  -50.31643 -86.29725  1.000 65.76119  ?  173 LEU H CD1 1 
ATOM   18554 C CD2 . LEU H  1 196 ? 64.84072  -51.05753 -85.72998  1.000 59.30719  ?  173 LEU H CD2 1 
ATOM   18555 N N   . LYS H  1 197 ? 61.21109  -53.27279 -88.03532  1.000 68.56440  ?  174 LYS H N   1 
ATOM   18556 C CA  . LYS H  1 197 ? 61.44166  -53.64739 -89.41667  1.000 75.99099  ?  174 LYS H CA  1 
ATOM   18557 C C   . LYS H  1 197 ? 61.29564  -52.37869 -90.25090  1.000 76.00452  ?  174 LYS H C   1 
ATOM   18558 O O   . LYS H  1 197 ? 60.27327  -51.67862 -90.13619  1.000 75.59121  ?  174 LYS H O   1 
ATOM   18559 C CB  . LYS H  1 197 ? 60.44322  -54.71507 -89.87459  1.000 79.97134  ?  174 LYS H CB  1 
ATOM   18560 C CG  . LYS H  1 197 ? 60.63462  -56.06339 -89.18786  1.000 78.71088  ?  174 LYS H CG  1 
ATOM   18561 C CD  . LYS H  1 197 ? 59.70952  -57.13287 -89.74260  1.000 91.10493  ?  174 LYS H CD  1 
ATOM   18562 C CE  . LYS H  1 197 ? 59.96890  -58.47485 -89.06950  1.000 101.26103 ?  174 LYS H CE  1 
ATOM   18563 N NZ  . LYS H  1 197 ? 59.16368  -59.57896 -89.66548  1.000 102.53986 ?  174 LYS H NZ  1 
ATOM   18564 N N   . PRO H  1 198 ? 62.28065  -52.05280 -91.10046  1.000 75.41335  ?  175 PRO H N   1 
ATOM   18565 C CA  . PRO H  1 198 ? 63.49684  -52.84684 -91.30058  1.000 76.14424  ?  175 PRO H CA  1 
ATOM   18566 C C   . PRO H  1 198 ? 64.58598  -52.57549 -90.26669  1.000 65.94207  ?  175 PRO H C   1 
ATOM   18567 O O   . PRO H  1 198 ? 64.62985  -51.50116 -89.67017  1.000 71.10175  ?  175 PRO H O   1 
ATOM   18568 C CB  . PRO H  1 198 ? 63.97521  -52.38590 -92.67716  1.000 75.77004  ?  175 PRO H CB  1 
ATOM   18569 C CG  . PRO H  1 198 ? 63.54907  -50.96106 -92.73924  1.000 67.99821  ?  175 PRO H CG  1 
ATOM   18570 C CD  . PRO H  1 198 ? 62.23429  -50.88499 -91.99832  1.000 72.45357  ?  175 PRO H CD  1 
ATOM   18571 N N   . LYS H  1 199 ? 65.45769  -53.55412 -90.07587  1.000 66.97812  ?  176 LYS H N   1 
ATOM   18572 C CA  . LYS H  1 199 ? 66.61696  -53.43745 -89.20370  1.000 64.93544  ?  176 LYS H CA  1 
ATOM   18573 C C   . LYS H  1 199 ? 67.78749  -52.84550 -89.97516  1.000 63.86544  ?  176 LYS H C   1 
ATOM   18574 O O   . LYS H  1 199 ? 67.72969  -52.69173 -91.19728  1.000 65.63692  ?  176 LYS H O   1 
ATOM   18575 C CB  . LYS H  1 199 ? 66.94318  -54.81073 -88.61609  1.000 57.85551  ?  176 LYS H CB  1 
ATOM   18576 C CG  . LYS H  1 199 ? 65.92406  -55.27302 -87.58530  1.000 61.02500  ?  176 LYS H CG  1 
ATOM   18577 C CD  . LYS H  1 199 ? 66.30704  -56.59769 -86.94985  1.000 56.80192  ?  176 LYS H CD  1 
ATOM   18578 C CE  . LYS H  1 199 ? 65.36987  -56.94847 -85.79823  1.000 59.77193  ?  176 LYS H CE  1 
ATOM   18579 N NZ  . LYS H  1 199 ? 63.92903  -56.91611 -86.17752  1.000 58.50006  ?  176 LYS H NZ  1 
ATOM   18580 N N   . PRO H  1 200 ? 68.86779  -52.46470 -89.28732  1.000 61.67938  ?  177 PRO H N   1 
ATOM   18581 C CA  . PRO H  1 200 ? 70.03273  -51.93016 -90.00038  1.000 64.14404  ?  177 PRO H CA  1 
ATOM   18582 C C   . PRO H  1 200 ? 70.60450  -52.93702 -90.98617  1.000 80.03423  ?  177 PRO H C   1 
ATOM   18583 O O   . PRO H  1 200 ? 70.54597  -54.15217 -90.77954  1.000 76.20577  ?  177 PRO H O   1 
ATOM   18584 C CB  . PRO H  1 200 ? 71.03249  -51.63561 -88.87673  1.000 62.95299  ?  177 PRO H CB  1 
ATOM   18585 C CG  . PRO H  1 200 ? 70.19584  -51.41052 -87.68858  1.000 69.42522  ?  177 PRO H CG  1 
ATOM   18586 C CD  . PRO H  1 200 ? 69.02257  -52.33163 -87.82782  1.000 62.89503  ?  177 PRO H CD  1 
ATOM   18587 N N   . LEU H  1 201 ? 71.15443  -52.40415 -92.08002  1.000 81.92731  ?  178 LEU H N   1 
ATOM   18588 C CA  . LEU H  1 201 ? 71.81836  -53.24426 -93.07033  1.000 67.53709  ?  178 LEU H CA  1 
ATOM   18589 C C   . LEU H  1 201 ? 73.02054  -53.95600 -92.46154  1.000 65.71475  ?  178 LEU H C   1 
ATOM   18590 O O   . LEU H  1 201 ? 73.21790  -55.15666 -92.67948  1.000 84.47809  ?  178 LEU H O   1 
ATOM   18591 C CB  . LEU H  1 201 ? 72.24264  -52.38037 -94.25698  1.000 80.23959  ?  178 LEU H CB  1 
ATOM   18592 C CG  . LEU H  1 201 ? 72.40694  -53.03661 -95.62518  1.000 80.16606  ?  178 LEU H CG  1 
ATOM   18593 C CD1 . LEU H  1 201 ? 71.10158  -53.68400 -96.05733  1.000 63.86804  ?  178 LEU H CD1 1 
ATOM   18594 C CD2 . LEU H  1 201 ? 72.85038  -51.99723 -96.64285  1.000 79.62429  ?  178 LEU H CD2 1 
ATOM   18595 N N   . GLY H  1 202 ? 73.83489  -53.23031 -91.69281  1.000 70.70644  ?  179 GLY H N   1 
ATOM   18596 C CA  . GLY H  1 202 ? 74.93867  -53.79509 -90.96303  1.000 62.06895  ?  179 GLY H CA  1 
ATOM   18597 C C   . GLY H  1 202 ? 74.69288  -53.81617 -89.46771  1.000 78.23655  ?  179 GLY H C   1 
ATOM   18598 O O   . GLY H  1 202 ? 73.55214  -53.75291 -88.99094  1.000 86.39018  ?  179 GLY H O   1 
ATOM   18599 N N   . ARG H  1 203 ? 75.78397  -53.91862 -88.71078  1.000 80.80598  ?  180 ARG H N   1 
ATOM   18600 C CA  . ARG H  1 203 ? 75.70938  -53.86572 -87.25438  1.000 69.94867  ?  180 ARG H CA  1 
ATOM   18601 C C   . ARG H  1 203 ? 76.35351  -52.56697 -86.79171  1.000 76.31649  ?  180 ARG H C   1 
ATOM   18602 O O   . ARG H  1 203 ? 77.58909  -52.47752 -86.72400  1.000 81.71460  ?  180 ARG H O   1 
ATOM   18603 C CB  . ARG H  1 203 ? 76.42638  -55.06815 -86.63343  1.000 76.61232  ?  180 ARG H CB  1 
ATOM   18604 C CG  . ARG H  1 203 ? 76.14088  -55.25281 -85.14912  1.000 88.93950  ?  180 ARG H CG  1 
ATOM   18605 C CD  . ARG H  1 203 ? 77.01999  -56.33201 -84.53479  1.000 82.24591  ?  180 ARG H CD  1 
ATOM   18606 N NE  . ARG H  1 203 ? 78.41866  -55.92443 -84.47233  1.000 85.05847  ?  180 ARG H NE  1 
ATOM   18607 C CZ  . ARG H  1 203 ? 78.97693  -55.31866 -83.43273  1.000 94.63137  ?  180 ARG H CZ  1 
ATOM   18608 N NH1 . ARG H  1 203 ? 78.28320  -55.03800 -82.34111  1.000 93.15640  ?  180 ARG H NH1 1 
ATOM   18609 N NH2 . ARG H  1 203 ? 80.26398  -54.98659 -83.48920  1.000 89.71250  ?  180 ARG H NH2 1 
ATOM   18610 N N   . PRO H  1 204 ? 75.57165  -51.53782 -86.46495  1.000 78.66522  ?  181 PRO H N   1 
ATOM   18611 C CA  . PRO H  1 204 ? 76.16011  -50.24299 -86.08540  1.000 74.03364  ?  181 PRO H CA  1 
ATOM   18612 C C   . PRO H  1 204 ? 77.00440  -50.35708 -84.82633  1.000 70.39659  ?  181 PRO H C   1 
ATOM   18613 O O   . PRO H  1 204 ? 76.53656  -50.81261 -83.78025  1.000 76.10533  ?  181 PRO H O   1 
ATOM   18614 C CB  . PRO H  1 204 ? 74.93308  -49.34950 -85.86629  1.000 65.54329  ?  181 PRO H CB  1 
ATOM   18615 C CG  . PRO H  1 204 ? 73.83197  -50.00826 -86.63204  1.000 62.56631  ?  181 PRO H CG  1 
ATOM   18616 C CD  . PRO H  1 204 ? 74.10263  -51.47983 -86.53160  1.000 77.10230  ?  181 PRO H CD  1 
ATOM   18617 N N   . GLU H  1 205 ? 78.26630  -49.95267 -84.94132  1.000 64.23515  ?  182 GLU H N   1 
ATOM   18618 C CA  . GLU H  1 205 ? 79.16677  -49.96117 -83.79868  1.000 75.48085  ?  182 GLU H CA  1 
ATOM   18619 C C   . GLU H  1 205 ? 78.76409  -48.90470 -82.77509  1.000 71.42329  ?  182 GLU H C   1 
ATOM   18620 O O   . GLU H  1 205 ? 78.22382  -47.84733 -83.11135  1.000 64.00757  ?  182 GLU H O   1 
ATOM   18621 C CB  . GLU H  1 205 ? 80.60411  -49.71679 -84.25122  1.000 77.50938  ?  182 GLU H CB  1 
ATOM   18622 C CG  . GLU H  1 205 ? 81.24964  -50.90520 -84.93537  1.000 79.08640  ?  182 GLU H CG  1 
ATOM   18623 C CD  . GLU H  1 205 ? 82.57914  -50.55287 -85.55997  1.000 75.66130  ?  182 GLU H CD  1 
ATOM   18624 O OE1 . GLU H  1 205 ? 82.66010  -49.50248 -86.23045  1.000 94.34653  ?  182 GLU H OE1 1 
ATOM   18625 O OE2 . GLU H  1 205 ? 83.54993  -51.31025 -85.35732  1.000 83.71696  -1 182 GLU H OE2 1 
ATOM   18626 N N   . ILE H  1 206 ? 79.03590  -49.20377 -81.51028  1.000 74.33157  ?  183 ILE H N   1 
ATOM   18627 C CA  . ILE H  1 206 ? 78.66250  -48.34445 -80.39489  1.000 67.32803  ?  183 ILE H CA  1 
ATOM   18628 C C   . ILE H  1 206 ? 79.94599  -47.80569 -79.77741  1.000 70.68548  ?  183 ILE H C   1 
ATOM   18629 O O   . ILE H  1 206 ? 80.70227  -48.54831 -79.13832  1.000 66.83047  ?  183 ILE H O   1 
ATOM   18630 C CB  . ILE H  1 206 ? 77.80543  -49.09663 -79.36796  1.000 61.00984  ?  183 ILE H CB  1 
ATOM   18631 C CG1 . ILE H  1 206 ? 76.48142  -49.52306 -80.00795  1.000 65.10369  ?  183 ILE H CG1 1 
ATOM   18632 C CG2 . ILE H  1 206 ? 77.56212  -48.24036 -78.13808  1.000 64.63294  ?  183 ILE H CG2 1 
ATOM   18633 C CD1 . ILE H  1 206 ? 75.61032  -50.37598 -79.11851  1.000 73.13053  ?  183 ILE H CD1 1 
ATOM   18634 N N   . PHE H  1 207 ? 80.19467  -46.51458 -79.97305  1.000 69.14429  ?  184 PHE H N   1 
ATOM   18635 C CA  . PHE H  1 207 ? 81.34303  -45.83429 -79.39741  1.000 66.77409  ?  184 PHE H CA  1 
ATOM   18636 C C   . PHE H  1 207 ? 80.93095  -45.15446 -78.10012  1.000 74.86081  ?  184 PHE H C   1 
ATOM   18637 O O   . PHE H  1 207 ? 79.77876  -44.74686 -77.93102  1.000 78.33113  ?  184 PHE H O   1 
ATOM   18638 C CB  . PHE H  1 207 ? 81.89113  -44.77923 -80.36082  1.000 76.76440  ?  184 PHE H CB  1 
ATOM   18639 C CG  . PHE H  1 207 ? 82.53086  -45.34944 -81.59517  1.000 65.13700  ?  184 PHE H CG  1 
ATOM   18640 C CD1 . PHE H  1 207 ? 81.75852  -45.88280 -82.61288  1.000 70.10658  ?  184 PHE H CD1 1 
ATOM   18641 C CD2 . PHE H  1 207 ? 83.90659  -45.33669 -81.74240  1.000 60.37168  ?  184 PHE H CD2 1 
ATOM   18642 C CE1 . PHE H  1 207 ? 82.34882  -46.40230 -83.75220  1.000 80.77478  ?  184 PHE H CE1 1 
ATOM   18643 C CE2 . PHE H  1 207 ? 84.50246  -45.85389 -82.87570  1.000 68.94691  ?  184 PHE H CE2 1 
ATOM   18644 C CZ  . PHE H  1 207 ? 83.72367  -46.38698 -83.88224  1.000 75.85791  ?  184 PHE H CZ  1 
ATOM   18645 N N   . GLN H  1 208 ? 81.88881  -45.02031 -77.18733  1.000 70.99063  ?  185 GLN H N   1 
ATOM   18646 C CA  . GLN H  1 208 ? 81.59987  -44.41924 -75.89574  1.000 67.07628  ?  185 GLN H CA  1 
ATOM   18647 C C   . GLN H  1 208 ? 82.89007  -43.88451 -75.29465  1.000 72.34545  ?  185 GLN H C   1 
ATOM   18648 O O   . GLN H  1 208 ? 83.92589  -44.55218 -75.34057  1.000 74.85558  ?  185 GLN H O   1 
ATOM   18649 C CB  . GLN H  1 208 ? 80.97353  -45.44481 -74.94615  1.000 61.20823  ?  185 GLN H CB  1 
ATOM   18650 C CG  . GLN H  1 208 ? 80.77684  -44.91868 -73.53950  1.000 70.38444  ?  185 GLN H CG  1 
ATOM   18651 C CD  . GLN H  1 208 ? 80.90556  -45.99837 -72.49278  1.000 70.49247  ?  185 GLN H CD  1 
ATOM   18652 O OE1 . GLN H  1 208 ? 80.53709  -47.15003 -72.72164  1.000 77.84830  ?  185 GLN H OE1 1 
ATOM   18653 N NE2 . GLN H  1 208 ? 81.44065  -45.63452 -71.33454  1.000 78.16394  ?  185 GLN H NE2 1 
ATOM   18654 N N   . GLY H  1 209 ? 82.81385  -42.68194 -74.72966  1.000 72.51236  ?  186 GLY H N   1 
ATOM   18655 C CA  . GLY H  1 209 ? 83.93738  -42.08704 -74.03396  1.000 61.07887  ?  186 GLY H CA  1 
ATOM   18656 C C   . GLY H  1 209 ? 83.73195  -42.04515 -72.53399  1.000 74.74350  ?  186 GLY H C   1 
ATOM   18657 O O   . GLY H  1 209 ? 83.03840  -42.89791 -71.97168  1.000 79.52697  ?  186 GLY H O   1 
ATOM   18658 N N   . GLY H  1 210 ? 84.32628  -41.05507 -71.87405  1.000 71.44481  ?  187 GLY H N   1 
ATOM   18659 C CA  . GLY H  1 210 ? 84.21111  -40.93766 -70.43490  1.000 66.65184  ?  187 GLY H CA  1 
ATOM   18660 C C   . GLY H  1 210 ? 85.37282  -41.57488 -69.70303  1.000 71.31155  ?  187 GLY H C   1 
ATOM   18661 O O   . GLY H  1 210 ? 85.89385  -42.60816 -70.13239  1.000 84.56471  ?  187 GLY H O   1 
ATOM   18662 N N   . SER H  1 211 ? 85.78989  -40.96646 -68.59350  1.000 70.90303  ?  188 SER H N   1 
ATOM   18663 C CA  . SER H  1 211 ? 86.92430  -41.45225 -67.82472  1.000 76.56391  ?  188 SER H CA  1 
ATOM   18664 C C   . SER H  1 211 ? 86.56738  -41.92090 -66.42104  1.000 77.27659  ?  188 SER H C   1 
ATOM   18665 O O   . SER H  1 211 ? 87.43168  -42.48663 -65.74104  1.000 71.21957  ?  188 SER H O   1 
ATOM   18666 C CB  . SER H  1 211 ? 88.01450  -40.37232 -67.73638  1.000 78.68631  ?  188 SER H CB  1 
ATOM   18667 O OG  . SER H  1 211 ? 87.50200  -39.18491 -67.15697  1.000 81.25238  ?  188 SER H OG  1 
ATOM   18668 N N   . SER H  1 212 ? 85.33195  -41.71681 -65.97244  1.000 68.25002  ?  189 SER H N   1 
ATOM   18669 C CA  . SER H  1 212 ? 84.94235  -42.11389 -64.63051  1.000 67.87565  ?  189 SER H CA  1 
ATOM   18670 C C   . SER H  1 212 ? 84.82575  -43.63404 -64.53912  1.000 76.16508  ?  189 SER H C   1 
ATOM   18671 O O   . SER H  1 212 ? 84.85750  -44.35179 -65.54201  1.000 67.92812  ?  189 SER H O   1 
ATOM   18672 C CB  . SER H  1 212 ? 83.60659  -41.47532 -64.25809  1.000 68.02105  ?  189 SER H CB  1 
ATOM   18673 O OG  . SER H  1 212 ? 82.58865  -41.87799 -65.15886  1.000 66.52776  ?  189 SER H OG  1 
ATOM   18674 N N   . ARG H  1 213 ? 84.69406  -44.12328 -63.30334  1.000 70.72729  ?  190 ARG H N   1 
ATOM   18675 C CA  . ARG H  1 213 ? 84.54994  -45.55920 -63.08530  1.000 70.92871  ?  190 ARG H CA  1 
ATOM   18676 C C   . ARG H  1 213 ? 83.28989  -46.09256 -63.75524  1.000 78.21324  ?  190 ARG H C   1 
ATOM   18677 O O   . ARG H  1 213 ? 83.30412  -47.17487 -64.35384  1.000 73.02502  ?  190 ARG H O   1 
ATOM   18678 C CB  . ARG H  1 213 ? 84.52229  -45.85663 -61.58568  1.000 81.21691  ?  190 ARG H CB  1 
ATOM   18679 C CG  . ARG H  1 213 ? 84.31199  -47.32379 -61.24295  1.000 92.25124  ?  190 ARG H CG  1 
ATOM   18680 C CD  . ARG H  1 213 ? 83.71409  -47.48466 -59.85264  1.000 95.66673  ?  190 ARG H CD  1 
ATOM   18681 N NE  . ARG H  1 213 ? 82.45664  -46.75712 -59.72159  1.000 95.86823  ?  190 ARG H NE  1 
ATOM   18682 C CZ  . ARG H  1 213 ? 81.28525  -47.19797 -60.16147  1.000 95.74997  ?  190 ARG H CZ  1 
ATOM   18683 N NH1 . ARG H  1 213 ? 81.16958  -48.36869 -60.76711  1.000 88.87880  ?  190 ARG H NH1 1 
ATOM   18684 N NH2 . ARG H  1 213 ? 80.20316  -46.44263 -59.99461  1.000 89.81037  ?  190 ARG H NH2 1 
ATOM   18685 N N   . ALA H  1 214 ? 82.19018  -45.34033 -63.67160  1.000 77.40147  ?  191 ALA H N   1 
ATOM   18686 C CA  . ALA H  1 214 ? 80.94752  -45.76980 -64.30200  1.000 67.49661  ?  191 ALA H CA  1 
ATOM   18687 C C   . ALA H  1 214 ? 81.07187  -45.82589 -65.81857  1.000 66.91758  ?  191 ALA H C   1 
ATOM   18688 O O   . ALA H  1 214 ? 80.46739  -46.69534 -66.45612  1.000 68.16521  ?  191 ALA H O   1 
ATOM   18689 C CB  . ALA H  1 214 ? 79.80477  -44.84290 -63.88879  1.000 66.35159  ?  191 ALA H CB  1 
ATOM   18690 N N   . ALA H  1 215 ? 81.83987  -44.90976 -66.41202  1.000 72.73692  ?  192 ALA H N   1 
ATOM   18691 C CA  . ALA H  1 215 ? 81.97687  -44.88978 -67.86427  1.000 66.69800  ?  192 ALA H CA  1 
ATOM   18692 C C   . ALA H  1 215 ? 82.71303  -46.12228 -68.37538  1.000 70.32729  ?  192 ALA H C   1 
ATOM   18693 O O   . ALA H  1 215 ? 82.31879  -46.70965 -69.38957  1.000 67.70144  ?  192 ALA H O   1 
ATOM   18694 C CB  . ALA H  1 215 ? 82.68485  -43.61011 -68.30753  1.000 71.44897  ?  192 ALA H CB  1 
ATOM   18695 N N   . ARG H  1 216 ? 83.77937  -46.53478 -67.69084  1.000 74.04908  ?  193 ARG H N   1 
ATOM   18696 C CA  . ARG H  1 216 ? 84.55307  -47.68374 -68.14144  1.000 76.91010  ?  193 ARG H CA  1 
ATOM   18697 C C   . ARG H  1 216 ? 84.01804  -49.01220 -67.62282  1.000 79.44041  ?  193 ARG H C   1 
ATOM   18698 O O   . ARG H  1 216 ? 84.39850  -50.06161 -68.15223  1.000 83.16265  ?  193 ARG H O   1 
ATOM   18699 C CB  . ARG H  1 216 ? 86.04259  -47.51585 -67.81375  1.000 76.56115  ?  193 ARG H CB  1 
ATOM   18700 C CG  . ARG H  1 216 ? 86.33458  -46.94690 -66.44074  1.000 76.89193  ?  193 ARG H CG  1 
ATOM   18701 C CD  . ARG H  1 216 ? 87.77194  -46.44749 -66.35408  1.000 63.33710  ?  193 ARG H CD  1 
ATOM   18702 N NE  . ARG H  1 216 ? 88.01288  -45.68732 -65.13357  1.000 69.97612  ?  193 ARG H NE  1 
ATOM   18703 C CZ  . ARG H  1 216 ? 88.30284  -46.22817 -63.95822  1.000 70.53781  ?  193 ARG H CZ  1 
ATOM   18704 N NH1 . ARG H  1 216 ? 88.40192  -47.53835 -63.80559  1.000 83.82920  ?  193 ARG H NH1 1 
ATOM   18705 N NH2 . ARG H  1 216 ? 88.49515  -45.43455 -62.90859  1.000 86.60881  ?  193 ARG H NH2 1 
ATOM   18706 N N   . ASP H  1 217 ? 83.13665  -48.99746 -66.61987  1.000 74.83831  ?  194 ASP H N   1 
ATOM   18707 C CA  . ASP H  1 217 ? 82.41559  -50.21724 -66.27451  1.000 69.25382  ?  194 ASP H CA  1 
ATOM   18708 C C   . ASP H  1 217 ? 81.33811  -50.51761 -67.30750  1.000 72.82968  ?  194 ASP H C   1 
ATOM   18709 O O   . ASP H  1 217 ? 81.08933  -51.68345 -67.63356  1.000 78.73087  ?  194 ASP H O   1 
ATOM   18710 C CB  . ASP H  1 217 ? 81.80304  -50.09681 -64.87912  1.000 72.62827  ?  194 ASP H CB  1 
ATOM   18711 C CG  . ASP H  1 217 ? 82.80342  -50.37688 -63.77444  1.000 75.50853  ?  194 ASP H CG  1 
ATOM   18712 O OD1 . ASP H  1 217 ? 83.94406  -50.78069 -64.08564  1.000 90.60182  ?  194 ASP H OD1 1 
ATOM   18713 O OD2 . ASP H  1 217 ? 82.44699  -50.19387 -62.59193  1.000 83.57053  -1 194 ASP H OD2 1 
ATOM   18714 N N   . MET H  1 218 ? 80.69215  -49.47542 -67.83744  1.000 79.95122  ?  195 MET H N   1 
ATOM   18715 C CA  . MET H  1 218 ? 79.70499  -49.67373 -68.89341  1.000 76.40828  ?  195 MET H CA  1 
ATOM   18716 C C   . MET H  1 218 ? 80.36791  -50.08954 -70.19965  1.000 71.04787  ?  195 MET H C   1 
ATOM   18717 O O   . MET H  1 218 ? 79.86406  -50.97228 -70.90421  1.000 72.43669  ?  195 MET H O   1 
ATOM   18718 C CB  . MET H  1 218 ? 78.87802  -48.40288 -69.09180  1.000 73.20119  ?  195 MET H CB  1 
ATOM   18719 C CG  . MET H  1 218 ? 77.76356  -48.55932 -70.11375  1.000 74.13516  ?  195 MET H CG  1 
ATOM   18720 S SD  . MET H  1 218 ? 76.72019  -47.10067 -70.27696  1.000 73.21857  ?  195 MET H SD  1 
ATOM   18721 C CE  . MET H  1 218 ? 77.84537  -45.95706 -71.06496  1.000 65.74754  ?  195 MET H CE  1 
ATOM   18722 N N   . ALA H  1 219 ? 81.49953  -49.46579 -70.53741  1.000 75.72658  ?  196 ALA H N   1 
ATOM   18723 C CA  . ALA H  1 219 ? 82.18631  -49.79992 -71.78065  1.000 77.69659  ?  196 ALA H CA  1 
ATOM   18724 C C   . ALA H  1 219 ? 82.65555  -51.24789 -71.77721  1.000 79.94879  ?  196 ALA H C   1 
ATOM   18725 O O   . ALA H  1 219 ? 82.60313  -51.92887 -72.80829  1.000 75.49998  ?  196 ALA H O   1 
ATOM   18726 C CB  . ALA H  1 219 ? 83.36372  -48.85143 -72.00175  1.000 72.54330  ?  196 ALA H CB  1 
ATOM   18727 N N   . ALA H  1 220 ? 83.10554  -51.73966 -70.62266  1.000 81.85384  ?  197 ALA H N   1 
ATOM   18728 C CA  . ALA H  1 220 ? 83.56921  -53.11544 -70.50067  1.000 74.14781  ?  197 ALA H CA  1 
ATOM   18729 C C   . ALA H  1 220 ? 82.44245  -54.13587 -70.57659  1.000 77.69494  ?  197 ALA H C   1 
ATOM   18730 O O   . ALA H  1 220 ? 82.72417  -55.33766 -70.51877  1.000 88.87131  ?  197 ALA H O   1 
ATOM   18731 C CB  . ALA H  1 220 ? 84.35479  -53.29655 -69.20106  1.000 72.98945  ?  197 ALA H CB  1 
ATOM   18732 N N   . ARG H  1 221 ? 81.19099  -53.70379 -70.70611  1.000 79.01790  ?  198 ARG H N   1 
ATOM   18733 C CA  . ARG H  1 221 ? 80.06068  -54.62209 -70.77349  1.000 69.66733  ?  198 ARG H CA  1 
ATOM   18734 C C   . ARG H  1 221 ? 79.30547  -54.57406 -72.09157  1.000 69.02006  ?  198 ARG H C   1 
ATOM   18735 O O   . ARG H  1 221 ? 78.95485  -55.62806 -72.62670  1.000 76.70985  ?  198 ARG H O   1 
ATOM   18736 C CB  . ARG H  1 221 ? 79.07245  -54.36321 -69.62311  1.000 65.32640  ?  198 ARG H CB  1 
ATOM   18737 C CG  . ARG H  1 221 ? 79.57050  -54.77890 -68.25383  1.000 70.19473  ?  198 ARG H CG  1 
ATOM   18738 C CD  . ARG H  1 221 ? 78.43078  -54.84310 -67.24089  1.000 75.05771  ?  198 ARG H CD  1 
ATOM   18739 N NE  . ARG H  1 221 ? 77.85903  -53.53390 -66.94782  1.000 77.88297  ?  198 ARG H NE  1 
ATOM   18740 C CZ  . ARG H  1 221 ? 78.17610  -52.79351 -65.89365  1.000 77.33924  ?  198 ARG H CZ  1 
ATOM   18741 N NH1 . ARG H  1 221 ? 79.06099  -53.20399 -65.00054  1.000 79.32239  ?  198 ARG H NH1 1 
ATOM   18742 N NH2 . ARG H  1 221 ? 77.58536  -51.61377 -65.72794  1.000 73.40387  ?  198 ARG H NH2 1 
ATOM   18743 N N   . VAL H  1 222 ? 79.03767  -53.38640 -72.63694  1.000 64.20245  ?  199 VAL H N   1 
ATOM   18744 C CA  . VAL H  1 222 ? 78.08425  -53.27570 -73.73860  1.000 64.91423  ?  199 VAL H CA  1 
ATOM   18745 C C   . VAL H  1 222 ? 78.63441  -52.51200 -74.93816  1.000 62.85801  ?  199 VAL H C   1 
ATOM   18746 O O   . VAL H  1 222 ? 78.01551  -52.50127 -76.00811  1.000 66.21496  ?  199 VAL H O   1 
ATOM   18747 C CB  . VAL H  1 222 ? 76.74998  -52.66862 -73.26350  1.000 63.84861  ?  199 VAL H CB  1 
ATOM   18748 C CG1 . VAL H  1 222 ? 76.07939  -53.57367 -72.24143  1.000 56.09870  ?  199 VAL H CG1 1 
ATOM   18749 C CG2 . VAL H  1 222 ? 76.97954  -51.28040 -72.68282  1.000 69.34925  ?  199 VAL H CG2 1 
ATOM   18750 N N   . SER H  1 223 ? 79.78795  -51.87074 -74.78307  1.000 61.18438  ?  200 SER H N   1 
ATOM   18751 C CA  . SER H  1 223 ? 80.31079  -51.00226 -75.82996  1.000 67.50180  ?  200 SER H CA  1 
ATOM   18752 C C   . SER H  1 223 ? 81.29671  -51.74592 -76.72056  1.000 70.42771  ?  200 SER H C   1 
ATOM   18753 O O   . SER H  1 223 ? 82.06244  -52.59323 -76.25271  1.000 74.73663  ?  200 SER H O   1 
ATOM   18754 C CB  . SER H  1 223 ? 80.99384  -49.77776 -75.22206  1.000 73.67859  ?  200 SER H CB  1 
ATOM   18755 O OG  . SER H  1 223 ? 80.05977  -48.96832 -74.53187  1.000 86.48979  ?  200 SER H OG  1 
ATOM   18756 N N   . ASP H  1 224 ? 81.27621  -51.41118 -78.01251  1.000 70.04773  ?  201 ASP H N   1 
ATOM   18757 C CA  . ASP H  1 224 ? 82.23915  -51.97524 -78.95248  1.000 75.34164  ?  201 ASP H CA  1 
ATOM   18758 C C   . ASP H  1 224 ? 83.56284  -51.22123 -78.91231  1.000 79.88632  ?  201 ASP H C   1 
ATOM   18759 O O   . ASP H  1 224 ? 84.63373  -51.83792 -78.95735  1.000 79.41299  ?  201 ASP H O   1 
ATOM   18760 C CB  . ASP H  1 224 ? 81.66716  -51.95186 -80.37040  1.000 69.05360  ?  201 ASP H CB  1 
ATOM   18761 C CG  . ASP H  1 224 ? 80.44633  -52.83467 -80.52324  1.000 82.49755  ?  201 ASP H CG  1 
ATOM   18762 O OD1 . ASP H  1 224 ? 80.41312  -53.91800 -79.90229  1.000 88.31389  ?  201 ASP H OD1 1 
ATOM   18763 O OD2 . ASP H  1 224 ? 79.51743  -52.44445 -81.26374  1.000 85.29737  -1 201 ASP H OD2 1 
ATOM   18764 N N   . TRP H  1 225 ? 83.50774  -49.89334 -78.83909  1.000 74.68843  ?  202 TRP H N   1 
ATOM   18765 C CA  . TRP H  1 225 ? 84.69117  -49.04974 -78.77857  1.000 74.18668  ?  202 TRP H CA  1 
ATOM   18766 C C   . TRP H  1 225 ? 84.65826  -48.20864 -77.51145  1.000 77.67106  ?  202 TRP H C   1 
ATOM   18767 O O   . TRP H  1 225 ? 83.59073  -47.76931 -77.07253  1.000 86.48775  ?  202 TRP H O   1 
ATOM   18768 C CB  . TRP H  1 225 ? 84.74426  -48.09885 -79.97166  1.000 73.99821  ?  202 TRP H CB  1 
ATOM   18769 C CG  . TRP H  1 225 ? 85.04468  -48.74020 -81.28443  1.000 72.72885  ?  202 TRP H CG  1 
ATOM   18770 C CD1 . TRP H  1 225 ? 84.14628  -49.26671 -82.16579  1.000 78.68086  ?  202 TRP H CD1 1 
ATOM   18771 C CD2 . TRP H  1 225 ? 86.33514  -48.89810 -81.88345  1.000 75.57127  ?  202 TRP H CD2 1 
ATOM   18772 N NE1 . TRP H  1 225 ? 84.79928  -49.75104 -83.27447  1.000 79.23286  ?  202 TRP H NE1 1 
ATOM   18773 C CE2 . TRP H  1 225 ? 86.14433  -49.53735 -83.12430  1.000 77.94780  ?  202 TRP H CE2 1 
ATOM   18774 C CE3 . TRP H  1 225 ? 87.63397  -48.56551 -81.48874  1.000 76.14413  ?  202 TRP H CE3 1 
ATOM   18775 C CZ2 . TRP H  1 225 ? 87.20332  -49.85126 -83.97167  1.000 81.52248  ?  202 TRP H CZ2 1 
ATOM   18776 C CZ3 . TRP H  1 225 ? 88.68315  -48.87856 -82.33117  1.000 85.71162  ?  202 TRP H CZ3 1 
ATOM   18777 C CH2 . TRP H  1 225 ? 88.46223  -49.51429 -83.55819  1.000 80.45589  ?  202 TRP H CH2 1 
ATOM   18778 N N   . TYR H  1 226 ? 85.83335  -47.97825 -76.93221  1.000 68.39013  ?  203 TYR H N   1 
ATOM   18779 C CA  . TYR H  1 226 ? 85.97709  -47.12290 -75.76148  1.000 72.70633  ?  203 TYR H CA  1 
ATOM   18780 C C   . TYR H  1 226 ? 87.04772  -46.08114 -76.04028  1.000 82.99195  ?  203 TYR H C   1 
ATOM   18781 O O   . TYR H  1 226 ? 88.18405  -46.43272 -76.37405  1.000 82.46123  ?  203 TYR H O   1 
ATOM   18782 C CB  . TYR H  1 226 ? 86.35766  -47.93150 -74.52096  1.000 70.24465  ?  203 TYR H CB  1 
ATOM   18783 C CG  . TYR H  1 226 ? 86.75350  -47.05102 -73.35967  1.000 82.78024  ?  203 TYR H CG  1 
ATOM   18784 C CD1 . TYR H  1 226 ? 85.80660  -46.29618 -72.68125  1.000 82.61491  ?  203 TYR H CD1 1 
ATOM   18785 C CD2 . TYR H  1 226 ? 88.07938  -46.95019 -72.96135  1.000 78.01068  ?  203 TYR H CD2 1 
ATOM   18786 C CE1 . TYR H  1 226 ? 86.16615  -45.47992 -71.62659  1.000 84.29565  ?  203 TYR H CE1 1 
ATOM   18787 C CE2 . TYR H  1 226 ? 88.44828  -46.13779 -71.90637  1.000 83.92410  ?  203 TYR H CE2 1 
ATOM   18788 C CZ  . TYR H  1 226 ? 87.48839  -45.40378 -71.24393  1.000 84.13020  ?  203 TYR H CZ  1 
ATOM   18789 O OH  . TYR H  1 226 ? 87.85016  -44.59212 -70.19334  1.000 83.57952  ?  203 TYR H OH  1 
ATOM   18790 N N   . PHE H  1 227 ? 86.69167  -44.80653 -75.88835  1.000 79.11902  ?  204 PHE H N   1 
ATOM   18791 C CA  . PHE H  1 227 ? 87.64381  -43.70998 -76.02801  1.000 68.86604  ?  204 PHE H CA  1 
ATOM   18792 C C   . PHE H  1 227 ? 88.28535  -43.46415 -74.66770  1.000 80.56920  ?  204 PHE H C   1 
ATOM   18793 O O   . PHE H  1 227 ? 87.60622  -43.06280 -73.71721  1.000 81.18393  ?  204 PHE H O   1 
ATOM   18794 C CB  . PHE H  1 227 ? 86.94774  -42.44617 -76.52545  1.000 66.93515  ?  204 PHE H CB  1 
ATOM   18795 C CG  . PHE H  1 227 ? 86.49948  -42.51796 -77.95748  1.000 73.32733  ?  204 PHE H CG  1 
ATOM   18796 C CD1 . PHE H  1 227 ? 87.42504  -42.56571 -78.98531  1.000 72.39127  ?  204 PHE H CD1 1 
ATOM   18797 C CD2 . PHE H  1 227 ? 85.15212  -42.50470 -78.27771  1.000 75.00391  ?  204 PHE H CD2 1 
ATOM   18798 C CE1 . PHE H  1 227 ? 87.01442  -42.62259 -80.30601  1.000 77.56691  ?  204 PHE H CE1 1 
ATOM   18799 C CE2 . PHE H  1 227 ? 84.73594  -42.55895 -79.59702  1.000 77.60425  ?  204 PHE H CE2 1 
ATOM   18800 C CZ  . PHE H  1 227 ? 85.66854  -42.61779 -80.61125  1.000 73.05732  ?  204 PHE H CZ  1 
ATOM   18801 N N   . THR H  1 228 ? 89.58954  -43.70298 -74.57242  1.000 87.11778  ?  205 THR H N   1 
ATOM   18802 C CA  . THR H  1 228 ? 90.32657  -43.41669 -73.35227  1.000 88.75253  ?  205 THR H CA  1 
ATOM   18803 C C   . THR H  1 228 ? 90.88617  -42.00015 -73.39811  1.000 94.37252  ?  205 THR H C   1 
ATOM   18804 O O   . THR H  1 228 ? 91.16934  -41.45533 -74.46953  1.000 84.51604  ?  205 THR H O   1 
ATOM   18805 C CB  . THR H  1 228 ? 91.45659  -44.42913 -73.14547  1.000 88.73796  ?  205 THR H CB  1 
ATOM   18806 O OG1 . THR H  1 228 ? 92.12963  -44.15067 -71.91190  1.000 99.79323  ?  205 THR H OG1 1 
ATOM   18807 C CG2 . THR H  1 228 ? 92.45811  -44.36840 -74.28773  1.000 87.58068  ?  205 THR H CG2 1 
ATOM   18808 N N   . ASN H  1 229 ? 91.04005  -41.40681 -72.21685  1.000 102.95523 ?  206 ASN H N   1 
ATOM   18809 C CA  . ASN H  1 229 ? 91.50113  -40.03010 -72.12235  1.000 108.93404 ?  206 ASN H CA  1 
ATOM   18810 C C   . ASN H  1 229 ? 92.94588  -39.90989 -72.59362  1.000 112.99580 ?  206 ASN H C   1 
ATOM   18811 O O   . ASN H  1 229 ? 93.76175  -40.81855 -72.41467  1.000 111.79913 ?  206 ASN H O   1 
ATOM   18812 C CB  . ASN H  1 229 ? 91.38607  -39.53266 -70.68104  1.000 105.42656 ?  206 ASN H CB  1 
ATOM   18813 N N   . GLY H  1 230 ? 93.25431  -38.76945 -73.20801  1.000 115.01087 ?  207 GLY H N   1 
ATOM   18814 C CA  . GLY H  1 230 ? 94.60328  -38.49012 -73.65731  1.000 112.14756 ?  207 GLY H CA  1 
ATOM   18815 C C   . GLY H  1 230 ? 95.60602  -38.45632 -72.52352  1.000 112.99690 ?  207 GLY H C   1 
ATOM   18816 O O   . GLY H  1 230 ? 95.36746  -37.82009 -71.49277  1.000 116.75363 ?  207 GLY H O   1 
ATOM   18817 N N   . ASN H  1 231 ? 96.73026  -39.14218 -72.70154  1.000 113.93130 ?  208 ASN H N   1 
ATOM   18818 C CA  . ASN H  1 231 ? 97.75534  -39.23895 -71.67057  1.000 115.61461 ?  208 ASN H CA  1 
ATOM   18819 C C   . ASN H  1 231 ? 99.06533  -39.63395 -72.34034  1.000 117.70078 ?  208 ASN H C   1 
ATOM   18820 O O   . ASN H  1 231 ? 99.15180  -39.73852 -73.56722  1.000 106.52536 ?  208 ASN H O   1 
ATOM   18821 C CB  . ASN H  1 231 ? 97.35117  -40.22844 -70.57249  1.000 97.78020  ?  208 ASN H CB  1 
ATOM   18822 N N   . SER H  1 232 ? 100.09128 -39.84952 -71.52110  1.000 125.61842 ?  209 SER H N   1 
ATOM   18823 C CA  . SER H  1 232 ? 101.36732 -40.30867 -72.04077  1.000 119.53723 ?  209 SER H CA  1 
ATOM   18824 C C   . SER H  1 232 ? 101.26170 -41.77124 -72.46854  1.000 108.58273 ?  209 SER H C   1 
ATOM   18825 O O   . SER H  1 232 ? 100.27040 -42.45769 -72.20412  1.000 109.24543 ?  209 SER H O   1 
ATOM   18826 C CB  . SER H  1 232 ? 102.45893 -40.15327 -70.98353  1.000 108.86619 ?  209 SER H CB  1 
ATOM   18827 O OG  . SER H  1 232 ? 102.20899 -40.99344 -69.86975  1.000 109.59970 ?  209 SER H OG  1 
ATOM   18828 N N   . VAL H  1 233 ? 102.31025 -42.24862 -73.14237  1.000 109.23175 ?  210 VAL H N   1 
ATOM   18829 C CA  . VAL H  1 233 ? 102.32462 -43.63375 -73.60663  1.000 108.14845 ?  210 VAL H CA  1 
ATOM   18830 C C   . VAL H  1 233 ? 102.28293 -44.59712 -72.42609  1.000 112.51260 ?  210 VAL H C   1 
ATOM   18831 O O   . VAL H  1 233 ? 101.62877 -45.64609 -72.48276  1.000 103.01215 ?  210 VAL H O   1 
ATOM   18832 C CB  . VAL H  1 233 ? 103.53261 -43.88475 -74.52875  1.000 109.91250 ?  210 VAL H CB  1 
ATOM   18833 C CG1 . VAL H  1 233 ? 103.46518 -45.28269 -75.12741  1.000 110.55864 ?  210 VAL H CG1 1 
ATOM   18834 C CG2 . VAL H  1 233 ? 103.59021 -42.83121 -75.62553  1.000 108.44251 ?  210 VAL H CG2 1 
ATOM   18835 N N   . GLU H  1 234 ? 102.96961 -44.25251 -71.33392  1.000 118.62919 ?  211 GLU H N   1 
ATOM   18836 C CA  . GLU H  1 234 ? 102.95799 -45.11264 -70.15516  1.000 112.08156 ?  211 GLU H CA  1 
ATOM   18837 C C   . GLU H  1 234 ? 101.59971 -45.08544 -69.46459  1.000 111.21144 ?  211 GLU H C   1 
ATOM   18838 O O   . GLU H  1 234 ? 101.11026 -46.12376 -69.00493  1.000 110.52215 ?  211 GLU H O   1 
ATOM   18839 C CB  . GLU H  1 234 ? 104.06660 -44.69300 -69.18936  1.000 101.92545 ?  211 GLU H CB  1 
ATOM   18840 N N   . GLY H  1 235 ? 100.97554 -43.90936 -69.38239  1.000 111.66486 ?  212 GLY H N   1 
ATOM   18841 C CA  . GLY H  1 235 ? 99.67006  -43.82159 -68.74926  1.000 111.25531 ?  212 GLY H CA  1 
ATOM   18842 C C   . GLY H  1 235 ? 98.58516  -44.52329 -69.54418  1.000 109.73180 ?  212 GLY H C   1 
ATOM   18843 O O   . GLY H  1 235 ? 97.69304  -45.15461 -68.97070  1.000 101.94029 ?  212 GLY H O   1 
ATOM   18844 N N   . ILE H  1 236 ? 98.64919  -44.42831 -70.87422  1.000 105.72651 ?  213 ILE H N   1 
ATOM   18845 C CA  . ILE H  1 236 ? 97.65385  -45.07877 -71.72167  1.000 102.00534 ?  213 ILE H CA  1 
ATOM   18846 C C   . ILE H  1 236 ? 97.74906  -46.59525 -71.60539  1.000 96.51597  ?  213 ILE H C   1 
ATOM   18847 O O   . ILE H  1 236 ? 96.73046  -47.29718 -71.62039  1.000 97.19157  ?  213 ILE H O   1 
ATOM   18848 C CB  . ILE H  1 236 ? 97.77994  -44.58638 -73.17521  1.000 91.89109  ?  213 ILE H CB  1 
ATOM   18849 C CG1 . ILE H  1 236 ? 97.32596  -43.13033 -73.27789  1.000 89.25419  ?  213 ILE H CG1 1 
ATOM   18850 C CG2 . ILE H  1 236 ? 96.96961  -45.46030 -74.12012  1.000 90.43148  ?  213 ILE H CG2 1 
ATOM   18851 C CD1 . ILE H  1 236 ? 97.48125  -42.54345 -74.66015  1.000 111.46268 ?  213 ILE H CD1 1 
ATOM   18852 N N   . LYS H  1 237 ? 98.96817  -47.12523 -71.48263  1.000 99.41306  ?  214 LYS H N   1 
ATOM   18853 C CA  . LYS H  1 237 ? 99.13205  -48.56725 -71.32647  1.000 103.67211 ?  214 LYS H CA  1 
ATOM   18854 C C   . LYS H  1 237 ? 98.44944  -49.06889 -70.05958  1.000 109.81948 ?  214 LYS H C   1 
ATOM   18855 O O   . LYS H  1 237 ? 97.83005  -50.13973 -70.06147  1.000 104.20003 ?  214 LYS H O   1 
ATOM   18856 C CB  . LYS H  1 237 ? 100.61774 -48.92697 -71.31294  1.000 97.69642  ?  214 LYS H CB  1 
ATOM   18857 N N   . ALA H  1 238 ? 98.55205  -48.30924 -68.96610  1.000 108.82326 ?  215 ALA H N   1 
ATOM   18858 C CA  . ALA H  1 238 ? 97.88765  -48.70466 -67.72789  1.000 107.42429 ?  215 ALA H CA  1 
ATOM   18859 C C   . ALA H  1 238 ? 96.37080  -48.64956 -67.86645  1.000 109.55781 ?  215 ALA H C   1 
ATOM   18860 O O   . ALA H  1 238 ? 95.66408  -49.53399 -67.36790  1.000 104.13136 ?  215 ALA H O   1 
ATOM   18861 C CB  . ALA H  1 238 ? 98.35964  -47.82306 -66.57179  1.000 105.40200 ?  215 ALA H CB  1 
ATOM   18862 N N   . GLN H  1 239 ? 95.85205  -47.61679 -68.53676  1.000 108.44868 ?  216 GLN H N   1 
ATOM   18863 C CA  . GLN H  1 239 ? 94.41004  -47.51631 -68.73940  1.000 101.25454 ?  216 GLN H CA  1 
ATOM   18864 C C   . GLN H  1 239 ? 93.89742  -48.62221 -69.65357  1.000 100.23093 ?  216 GLN H C   1 
ATOM   18865 O O   . GLN H  1 239 ? 92.81222  -49.16909 -69.42538  1.000 98.36396  ?  216 GLN H O   1 
ATOM   18866 C CB  . GLN H  1 239 ? 94.04611  -46.14048 -69.30005  1.000 103.71730 ?  216 GLN H CB  1 
ATOM   18867 C CG  . GLN H  1 239 ? 94.48204  -44.97062 -68.42848  1.000 122.58427 ?  216 GLN H CG  1 
ATOM   18868 C CD  . GLN H  1 239 ? 94.26327  -43.62623 -69.10171  1.000 124.19172 ?  216 GLN H CD  1 
ATOM   18869 O OE1 . GLN H  1 239 ? 95.05600  -42.69733 -68.93781  1.000 120.06133 ?  216 GLN H OE1 1 
ATOM   18870 N NE2 . GLN H  1 239 ? 93.17733  -43.51485 -69.85781  1.000 122.99652 ?  216 GLN H NE2 1 
ATOM   18871 N N   . VAL H  1 240 ? 94.66335  -48.96449 -70.69209  1.000 99.29479  ?  217 VAL H N   1 
ATOM   18872 C CA  . VAL H  1 240 ? 94.24230  -50.01286 -71.61717  1.000 95.81417  ?  217 VAL H CA  1 
ATOM   18873 C C   . VAL H  1 240 ? 94.18002  -51.36617 -70.91866  1.000 100.99937 ?  217 VAL H C   1 
ATOM   18874 O O   . VAL H  1 240 ? 93.21735  -52.12380 -71.08986  1.000 100.52285 ?  217 VAL H O   1 
ATOM   18875 C CB  . VAL H  1 240 ? 95.16192  -50.03553 -72.85215  1.000 95.83282  ?  217 VAL H CB  1 
ATOM   18876 C CG1 . VAL H  1 240 ? 95.03166  -51.35671 -73.59598  1.000 93.23837  ?  217 VAL H CG1 1 
ATOM   18877 C CG2 . VAL H  1 240 ? 94.84240  -48.86623 -73.77127  1.000 86.86277  ?  217 VAL H CG2 1 
ATOM   18878 N N   . ASP H  1 241 ? 95.19347  -51.68882 -70.11360  1.000 99.94608  ?  218 ASP H N   1 
ATOM   18879 C CA  . ASP H  1 241 ? 95.20984  -52.98271 -69.43834  1.000 107.08842 ?  218 ASP H CA  1 
ATOM   18880 C C   . ASP H  1 241 ? 94.07083  -53.10597 -68.43323  1.000 105.25610 ?  218 ASP H C   1 
ATOM   18881 O O   . ASP H  1 241 ? 93.49043  -54.18660 -68.27500  1.000 106.99512 ?  218 ASP H O   1 
ATOM   18882 C CB  . ASP H  1 241 ? 96.56217  -53.21199 -68.76225  1.000 113.71234 ?  218 ASP H CB  1 
ATOM   18883 C CG  . ASP H  1 241 ? 97.68720  -53.41376 -69.76058  1.000 115.27895 ?  218 ASP H CG  1 
ATOM   18884 O OD1 . ASP H  1 241 ? 97.42514  -53.33773 -70.97934  1.000 113.25066 ?  218 ASP H OD1 1 
ATOM   18885 O OD2 . ASP H  1 241 ? 98.83355  -53.65230 -69.32642  1.000 126.37880 -1 218 ASP H OD2 1 
ATOM   18886 N N   . ASP H  1 242 ? 93.73133  -52.01001 -67.75139  1.000 111.71781 ?  219 ASP H N   1 
ATOM   18887 C CA  . ASP H  1 242 ? 92.68562  -52.06395 -66.73392  1.000 112.43652 ?  219 ASP H CA  1 
ATOM   18888 C C   . ASP H  1 242 ? 91.31627  -52.33059 -67.34977  1.000 103.66118 ?  219 ASP H C   1 
ATOM   18889 O O   . ASP H  1 242 ? 90.55620  -53.17093 -66.85418  1.000 104.15339 ?  219 ASP H O   1 
ATOM   18890 C CB  . ASP H  1 242 ? 92.67896  -50.76807 -65.92122  1.000 108.86206 ?  219 ASP H CB  1 
ATOM   18891 C CG  . ASP H  1 242 ? 91.61315  -50.76141 -64.84288  1.000 116.06941 ?  219 ASP H CG  1 
ATOM   18892 O OD1 . ASP H  1 242 ? 91.74520  -51.53727 -63.87294  1.000 124.37243 ?  219 ASP H OD1 1 
ATOM   18893 O OD2 . ASP H  1 242 ? 90.64790  -49.97658 -64.96079  1.000 113.44743 -1 219 ASP H OD2 1 
ATOM   18894 N N   . ILE H  1 243 ? 90.98261  -51.62871 -68.43430  1.000 95.74683  ?  220 ILE H N   1 
ATOM   18895 C CA  . ILE H  1 243 ? 89.65874  -51.79116 -69.02922  1.000 91.76836  ?  220 ILE H CA  1 
ATOM   18896 C C   . ILE H  1 243 ? 89.52053  -53.15902 -69.68715  1.000 90.87558  ?  220 ILE H C   1 
ATOM   18897 O O   . ILE H  1 243 ? 88.44890  -53.77570 -69.64666  1.000 91.84087  ?  220 ILE H O   1 
ATOM   18898 C CB  . ILE H  1 243 ? 89.30470  -50.62296 -69.96919  1.000 92.25727  ?  220 ILE H CB  1 
ATOM   18899 C CG1 . ILE H  1 243 ? 87.87861  -50.78965 -70.49600  1.000 93.67057  ?  220 ILE H CG1 1 
ATOM   18900 C CG2 . ILE H  1 243 ? 90.29916  -50.52256 -71.11144  1.000 88.82846  ?  220 ILE H CG2 1 
ATOM   18901 C CD1 . ILE H  1 243 ? 87.18679  -49.49086 -70.81469  1.000 98.65770  ?  220 ILE H CD1 1 
ATOM   18902 N N   . ARG H  1 244 ? 90.59814  -53.66155 -70.29491  1.000 96.53538  ?  221 ARG H N   1 
ATOM   18903 C CA  . ARG H  1 244 ? 90.53355  -54.98521 -70.90259  1.000 91.53607  ?  221 ARG H CA  1 
ATOM   18904 C C   . ARG H  1 244 ? 90.37314  -56.06946 -69.84696  1.000 89.55956  ?  221 ARG H C   1 
ATOM   18905 O O   . ARG H  1 244 ? 89.72358  -57.08993 -70.10351  1.000 77.23201  ?  221 ARG H O   1 
ATOM   18906 C CB  . ARG H  1 244 ? 91.78656  -55.25019 -71.73674  1.000 91.29427  ?  221 ARG H CB  1 
ATOM   18907 C CG  . ARG H  1 244 ? 91.92893  -54.36817 -72.96337  1.000 92.90123  ?  221 ARG H CG  1 
ATOM   18908 C CD  . ARG H  1 244 ? 92.97905  -54.92751 -73.91264  1.000 96.53610  ?  221 ARG H CD  1 
ATOM   18909 N NE  . ARG H  1 244 ? 93.16907  -54.08345 -75.08613  1.000 100.30089 ?  221 ARG H NE  1 
ATOM   18910 C CZ  . ARG H  1 244 ? 92.36871  -54.08018 -76.14340  1.000 103.50665 ?  221 ARG H CZ  1 
ATOM   18911 N NH1 . ARG H  1 244 ? 91.30766  -54.86799 -76.20936  1.000 104.55530 ?  221 ARG H NH1 1 
ATOM   18912 N NH2 . ARG H  1 244 ? 92.63940  -53.26582 -77.15994  1.000 95.25190  ?  221 ARG H NH2 1 
ATOM   18913 N N   . ALA H  1 245 ? 90.94392  -55.86232 -68.65687  1.000 88.76761  ?  222 ALA H N   1 
ATOM   18914 C CA  . ALA H  1 245 ? 90.75322  -56.81516 -67.56867  1.000 88.73641  ?  222 ALA H CA  1 
ATOM   18915 C C   . ALA H  1 245 ? 89.29575  -56.86469 -67.12948  1.000 94.65528  ?  222 ALA H C   1 
ATOM   18916 O O   . ALA H  1 245 ? 88.74911  -57.94913 -66.89560  1.000 93.87796  ?  222 ALA H O   1 
ATOM   18917 C CB  . ALA H  1 245 ? 91.65932  -56.45368 -66.39291  1.000 93.38402  ?  222 ALA H CB  1 
ATOM   18918 N N   . LYS H  1 246 ? 88.64967  -55.70107 -67.01209  1.000 99.57870  ?  223 LYS H N   1 
ATOM   18919 C CA  . LYS H  1 246 ? 87.23024  -55.67695 -66.67210  1.000 91.51524  ?  223 LYS H CA  1 
ATOM   18920 C C   . LYS H  1 246 ? 86.38861  -56.28799 -67.78498  1.000 87.01665  ?  223 LYS H C   1 
ATOM   18921 O O   . LYS H  1 246 ? 85.42151  -57.00960 -67.51511  1.000 85.79588  ?  223 LYS H O   1 
ATOM   18922 C CB  . LYS H  1 246 ? 86.77791  -54.24924 -66.36449  1.000 91.63917  ?  223 LYS H CB  1 
ATOM   18923 C CG  . LYS H  1 246 ? 87.44198  -53.63708 -65.14410  1.000 94.74773  ?  223 LYS H CG  1 
ATOM   18924 C CD  . LYS H  1 246 ? 86.96612  -52.21365 -64.90702  1.000 83.23971  ?  223 LYS H CD  1 
ATOM   18925 C CE  . LYS H  1 246 ? 87.57258  -51.64568 -63.63445  1.000 95.31999  ?  223 LYS H CE  1 
ATOM   18926 N NZ  . LYS H  1 246 ? 87.06953  -50.27902 -63.33277  1.000 89.76681  ?  223 LYS H NZ  1 
ATOM   18927 N N   . ALA H  1 247 ? 86.74103  -56.00713 -69.04206  1.000 78.67977  ?  224 ALA H N   1 
ATOM   18928 C CA  . ALA H  1 247 ? 85.99151  -56.56015 -70.16426  1.000 78.60433  ?  224 ALA H CA  1 
ATOM   18929 C C   . ALA H  1 247 ? 86.13235  -58.07572 -70.22601  1.000 88.93582  ?  224 ALA H C   1 
ATOM   18930 O O   . ALA H  1 247 ? 85.17664  -58.78118 -70.57094  1.000 78.70127  ?  224 ALA H O   1 
ATOM   18931 C CB  . ALA H  1 247 ? 86.45998  -55.92090 -71.46997  1.000 69.36367  ?  224 ALA H CB  1 
ATOM   18932 N N   . ALA H  1 248 ? 87.31857  -58.59360 -69.89796  1.000 90.89796  ?  225 ALA H N   1 
ATOM   18933 C CA  . ALA H  1 248 ? 87.52024  -60.03852 -69.89830  1.000 88.03525  ?  225 ALA H CA  1 
ATOM   18934 C C   . ALA H  1 248 ? 86.65728  -60.71525 -68.84132  1.000 89.25923  ?  225 ALA H C   1 
ATOM   18935 O O   . ALA H  1 248 ? 86.12365  -61.80712 -69.07064  1.000 93.18071  ?  225 ALA H O   1 
ATOM   18936 C CB  . ALA H  1 248 ? 88.99769  -60.36043 -69.67642  1.000 78.51842  ?  225 ALA H CB  1 
ATOM   18937 N N   . ALA H  1 249 ? 86.49994  -60.07652 -67.67865  1.000 87.47224  ?  226 ALA H N   1 
ATOM   18938 C CA  . ALA H  1 249 ? 85.66550  -60.64978 -66.62788  1.000 87.70858  ?  226 ALA H CA  1 
ATOM   18939 C C   . ALA H  1 249 ? 84.20701  -60.73910 -67.05725  1.000 95.34639  ?  226 ALA H C   1 
ATOM   18940 O O   . ALA H  1 249 ? 83.48244  -61.63643 -66.61191  1.000 91.05620  ?  226 ALA H O   1 
ATOM   18941 C CB  . ALA H  1 249 ? 85.80119  -59.83287 -65.34288  1.000 82.64671  ?  226 ALA H CB  1 
ATOM   18942 N N   . ASN H  1 250 ? 83.76256  -59.82911 -67.92104  1.000 89.29954  ?  227 ASN H N   1 
ATOM   18943 C CA  . ASN H  1 250 ? 82.40585  -59.84290 -68.44886  1.000 84.26649  ?  227 ASN H CA  1 
ATOM   18944 C C   . ASN H  1 250 ? 82.28056  -60.65346 -69.73007  1.000 84.18841  ?  227 ASN H C   1 
ATOM   18945 O O   . ASN H  1 250 ? 81.18114  -60.73195 -70.28899  1.000 82.01673  ?  227 ASN H O   1 
ATOM   18946 C CB  . ASN H  1 250 ? 81.92250  -58.41035 -68.70508  1.000 87.23894  ?  227 ASN H CB  1 
ATOM   18947 C CG  . ASN H  1 250 ? 81.95871  -57.55063 -67.45838  1.000 84.31360  ?  227 ASN H CG  1 
ATOM   18948 O OD1 . ASN H  1 250 ? 81.56508  -57.98884 -66.37703  1.000 85.73875  ?  227 ASN H OD1 1 
ATOM   18949 N ND2 . ASN H  1 250 ? 82.43878  -56.31958 -67.60158  1.000 79.72855  ?  227 ASN H ND2 1 
ATOM   18950 N N   . HIS H  1 251 ? 83.37378  -61.25552 -70.20239  1.000 90.03390  ?  228 HIS H N   1 
ATOM   18951 C CA  . HIS H  1 251 ? 83.38592  -61.98884 -71.46933  1.000 88.25163  ?  228 HIS H CA  1 
ATOM   18952 C C   . HIS H  1 251 ? 82.92925  -61.10413 -72.62722  1.000 82.68389  ?  228 HIS H C   1 
ATOM   18953 O O   . HIS H  1 251 ? 82.16874  -61.52854 -73.49964  1.000 87.96457  ?  228 HIS H O   1 
ATOM   18954 C CB  . HIS H  1 251 ? 82.58073  -63.28937 -71.39184  1.000 90.82333  ?  228 HIS H CB  1 
ATOM   18955 C CG  . HIS H  1 251 ? 82.93094  -64.14668 -70.21458  1.000 104.14387 ?  228 HIS H CG  1 
ATOM   18956 N ND1 . HIS H  1 251 ? 84.14165  -64.79577 -70.09965  1.000 101.33197 ?  228 HIS H ND1 1 
ATOM   18957 C CD2 . HIS H  1 251 ? 82.22926  -64.46027 -69.09938  1.000 108.96802 ?  228 HIS H CD2 1 
ATOM   18958 C CE1 . HIS H  1 251 ? 84.17052  -65.47225 -68.96511  1.000 103.91382 ?  228 HIS H CE1 1 
ATOM   18959 N NE2 . HIS H  1 251 ? 83.02225  -65.28567 -68.33942  1.000 106.21855 ?  228 HIS H NE2 1 
ATOM   18960 N N   . HIS H  1 252 ? 83.39308  -59.85748 -72.62394  1.000 76.74184  ?  229 HIS H N   1 
ATOM   18961 C CA  . HIS H  1 252 ? 83.01753  -58.85856 -73.61223  1.000 79.17668  ?  229 HIS H CA  1 
ATOM   18962 C C   . HIS H  1 252 ? 84.26738  -58.33837 -74.30875  1.000 77.55348  ?  229 HIS H C   1 
ATOM   18963 O O   . HIS H  1 252 ? 85.31276  -58.15779 -73.67612  1.000 74.59267  ?  229 HIS H O   1 
ATOM   18964 C CB  . HIS H  1 252 ? 82.28211  -57.69494 -72.93903  1.000 81.95124  ?  229 HIS H CB  1 
ATOM   18965 C CG  . HIS H  1 252 ? 81.92570  -56.58271 -73.87345  1.000 73.54081  ?  229 HIS H CG  1 
ATOM   18966 N ND1 . HIS H  1 252 ? 80.91968  -56.69074 -74.80911  1.000 69.51683  ?  229 HIS H ND1 1 
ATOM   18967 C CD2 . HIS H  1 252 ? 82.44091  -55.33894 -74.01606  1.000 74.40493  ?  229 HIS H CD2 1 
ATOM   18968 C CE1 . HIS H  1 252 ? 80.83095  -55.56168 -75.48898  1.000 71.51093  ?  229 HIS H CE1 1 
ATOM   18969 N NE2 . HIS H  1 252 ? 81.74346  -54.72520 -75.02799  1.000 79.64510  ?  229 HIS H NE2 1 
ATOM   18970 N N   . SER H  1 253 ? 84.15828  -58.10229 -75.61221  1.000 72.75087  ?  230 SER H N   1 
ATOM   18971 C CA  . SER H  1 253 ? 85.26013  -57.57995 -76.40887  1.000 85.01057  ?  230 SER H CA  1 
ATOM   18972 C C   . SER H  1 253 ? 85.03677  -56.09625 -76.67139  1.000 88.01090  ?  230 SER H C   1 
ATOM   18973 O O   . SER H  1 253 ? 83.94374  -55.69158 -77.08197  1.000 90.05506  ?  230 SER H O   1 
ATOM   18974 C CB  . SER H  1 253 ? 85.36853  -58.33202 -77.73558  1.000 89.61622  ?  230 SER H CB  1 
ATOM   18975 O OG  . SER H  1 253 ? 86.41393  -57.80401 -78.53388  1.000 98.41004  ?  230 SER H OG  1 
ATOM   18976 N N   . VAL H  1 254 ? 86.06936  -55.29024 -76.43269  1.000 82.19331  ?  231 VAL H N   1 
ATOM   18977 C CA  . VAL H  1 254 ? 86.00099  -53.84866 -76.64798  1.000 88.71835  ?  231 VAL H CA  1 
ATOM   18978 C C   . VAL H  1 254 ? 87.32032  -53.36555 -77.23873  1.000 88.25431  ?  231 VAL H C   1 
ATOM   18979 O O   . VAL H  1 254 ? 88.39588  -53.69548 -76.72790  1.000 95.12589  ?  231 VAL H O   1 
ATOM   18980 C CB  . VAL H  1 254 ? 85.65431  -53.08852 -75.35064  1.000 85.47142  ?  231 VAL H CB  1 
ATOM   18981 C CG1 . VAL H  1 254 ? 86.60209  -53.47646 -74.22487  1.000 82.76075  ?  231 VAL H CG1 1 
ATOM   18982 C CG2 . VAL H  1 254 ? 85.67836  -51.58769 -75.58712  1.000 81.92503  ?  231 VAL H CG2 1 
ATOM   18983 N N   . LYS H  1 255 ? 87.23851  -52.60240 -78.32427  1.000 77.03868  ?  232 LYS H N   1 
ATOM   18984 C CA  . LYS H  1 255 ? 88.40294  -51.95471 -78.90768  1.000 83.05731  ?  232 LYS H CA  1 
ATOM   18985 C C   . LYS H  1 255 ? 88.59506  -50.56668 -78.30112  1.000 86.60035  ?  232 LYS H C   1 
ATOM   18986 O O   . LYS H  1 255 ? 87.65915  -49.95025 -77.78747  1.000 86.72410  ?  232 LYS H O   1 
ATOM   18987 C CB  . LYS H  1 255 ? 88.26949  -51.86737 -80.42924  1.000 77.53611  ?  232 LYS H CB  1 
ATOM   18988 C CG  . LYS H  1 255 ? 88.29983  -53.22120 -81.12369  1.000 79.37535  ?  232 LYS H CG  1 
ATOM   18989 C CD  . LYS H  1 255 ? 87.80307  -53.14554 -82.55797  1.000 73.96956  ?  232 LYS H CD  1 
ATOM   18990 C CE  . LYS H  1 255 ? 86.29204  -52.99315 -82.61235  1.000 83.69390  ?  232 LYS H CE  1 
ATOM   18991 N NZ  . LYS H  1 255 ? 85.77740  -53.07238 -84.00908  1.000 83.23830  ?  232 LYS H NZ  1 
ATOM   18992 N N   . ILE H  1 256 ? 89.83101  -50.07822 -78.36351  1.000 79.53750  ?  233 ILE H N   1 
ATOM   18993 C CA  . ILE H  1 256 ? 90.24040  -48.88183 -77.63785  1.000 82.09415  ?  233 ILE H CA  1 
ATOM   18994 C C   . ILE H  1 256 ? 90.75225  -47.83601 -78.61865  1.000 84.39349  ?  233 ILE H C   1 
ATOM   18995 O O   . ILE H  1 256 ? 91.58255  -48.13694 -79.48368  1.000 89.01249  ?  233 ILE H O   1 
ATOM   18996 C CB  . ILE H  1 256 ? 91.29250  -49.20690 -76.56216  1.000 76.20386  ?  233 ILE H CB  1 
ATOM   18997 C CG1 . ILE H  1 256 ? 90.66858  -50.08078 -75.47536  1.000 84.37673  ?  233 ILE H CG1 1 
ATOM   18998 C CG2 . ILE H  1 256 ? 91.86660  -47.93460 -75.96246  1.000 84.02391  ?  233 ILE H CG2 1 
ATOM   18999 C CD1 . ILE H  1 256 ? 91.66236  -50.62872 -74.49286  1.000 98.24738  ?  233 ILE H CD1 1 
ATOM   19000 N N   . GLY H  1 257 ? 90.24357  -46.61387 -78.48520  1.000 85.61618  ?  234 GLY H N   1 
ATOM   19001 C CA  . GLY H  1 257 ? 90.75402  -45.46404 -79.20396  1.000 81.97881  ?  234 GLY H CA  1 
ATOM   19002 C C   . GLY H  1 257 ? 91.21444  -44.38449 -78.24581  1.000 78.47210  ?  234 GLY H C   1 
ATOM   19003 O O   . GLY H  1 257 ? 90.81322  -44.38512 -77.07903  1.000 81.19360  ?  234 GLY H O   1 
ATOM   19004 N N   . VAL H  1 258 ? 92.06708  -43.47143 -78.70545  1.000 88.07038  ?  235 VAL H N   1 
ATOM   19005 C CA  . VAL H  1 258 ? 92.57976  -42.39103 -77.87091  1.000 85.78582  ?  235 VAL H CA  1 
ATOM   19006 C C   . VAL H  1 258 ? 92.32260  -41.05869 -78.56338  1.000 86.04290  ?  235 VAL H C   1 
ATOM   19007 O O   . VAL H  1 258 ? 92.53519  -40.92274 -79.77357  1.000 89.59764  ?  235 VAL H O   1 
ATOM   19008 C CB  . VAL H  1 258 ? 94.07687  -42.57325 -77.53185  1.000 88.31194  ?  235 VAL H CB  1 
ATOM   19009 C CG1 . VAL H  1 258 ? 94.91940  -42.64837 -78.79872  1.000 90.04929  ?  235 VAL H CG1 1 
ATOM   19010 C CG2 . VAL H  1 258 ? 94.56014  -41.45034 -76.62404  1.000 89.88217  ?  235 VAL H CG2 1 
ATOM   19011 N N   . ASN H  1 259 ? 91.84592  -40.08121 -77.79555  1.000 98.92665  ?  236 ASN H N   1 
ATOM   19012 C CA  . ASN H  1 259 ? 91.61503  -38.74309 -78.31911  1.000 94.58508  ?  236 ASN H CA  1 
ATOM   19013 C C   . ASN H  1 259 ? 92.92398  -37.96593 -78.35995  1.000 98.43425  ?  236 ASN H C   1 
ATOM   19014 O O   . ASN H  1 259 ? 93.70711  -37.98893 -77.40577  1.000 95.74140  ?  236 ASN H O   1 
ATOM   19015 C CB  . ASN H  1 259 ? 90.61107  -38.00172 -77.43648  1.000 96.85918  ?  236 ASN H CB  1 
ATOM   19016 C CG  . ASN H  1 259 ? 90.30479  -36.60481 -77.94704  1.000 105.54371 ?  236 ASN H CG  1 
ATOM   19017 O OD1 . ASN H  1 259 ? 90.03987  -36.40719 -79.13372  1.000 98.52931  ?  236 ASN H OD1 1 
ATOM   19018 N ND2 . ASN H  1 259 ? 90.34566  -35.62612 -77.05054  1.000 108.68908 ?  236 ASN H ND2 1 
ATOM   19019 N N   . ALA H  1 260 ? 93.15536  -37.26782 -79.46991  1.000 98.68637  ?  237 ALA H N   1 
ATOM   19020 C CA  . ALA H  1 260 ? 94.39001  -36.51914 -79.65024  1.000 102.98247 ?  237 ALA H CA  1 
ATOM   19021 C C   . ALA H  1 260 ? 94.12924  -35.31073 -80.53505  1.000 99.75855  ?  237 ALA H C   1 
ATOM   19022 O O   . ALA H  1 260 ? 93.39663  -35.40120 -81.52369  1.000 96.85420  ?  237 ALA H O   1 
ATOM   19023 C CB  . ALA H  1 260 ? 95.48265  -37.38992 -80.27882  1.000 100.91336 ?  237 ALA H CB  1 
ATOM   19024 N N   . PHE H  1 261 ? 94.73146  -34.18228 -80.16623  1.000 99.44324  ?  238 PHE H N   1 
ATOM   19025 C CA  . PHE H  1 261 ? 94.69779  -32.96270 -80.96525  1.000 106.31216 ?  238 PHE H CA  1 
ATOM   19026 C C   . PHE H  1 261 ? 95.99937  -32.91906 -81.76016  1.000 108.76734 ?  238 PHE H C   1 
ATOM   19027 O O   . PHE H  1 261 ? 97.07028  -32.66589 -81.19885  1.000 111.90622 ?  238 PHE H O   1 
ATOM   19028 C CB  . PHE H  1 261 ? 94.54758  -31.75071 -80.04523  1.000 107.48102 ?  238 PHE H CB  1 
ATOM   19029 C CG  . PHE H  1 261 ? 94.15120  -30.47590 -80.75007  1.000 102.70251 ?  238 PHE H CG  1 
ATOM   19030 C CD1 . PHE H  1 261 ? 94.25001  -30.34892 -82.12359  1.000 112.34766 ?  238 PHE H CD1 1 
ATOM   19031 C CD2 . PHE H  1 261 ? 93.64309  -29.41287 -80.02769  1.000 108.63993 ?  238 PHE H CD2 1 
ATOM   19032 C CE1 . PHE H  1 261 ? 93.87981  -29.17891 -82.75878  1.000 112.77969 ?  238 PHE H CE1 1 
ATOM   19033 C CE2 . PHE H  1 261 ? 93.26829  -28.24003 -80.65603  1.000 121.13220 ?  238 PHE H CE2 1 
ATOM   19034 C CZ  . PHE H  1 261 ? 93.38517  -28.12464 -82.02513  1.000 113.71072 ?  238 PHE H CZ  1 
ATOM   19035 N N   . VAL H  1 262 ? 95.90396  -33.16992 -83.06247  1.000 106.21876 ?  239 VAL H N   1 
ATOM   19036 C CA  . VAL H  1 262 ? 97.07633  -33.32505 -83.91719  1.000 110.61789 ?  239 VAL H CA  1 
ATOM   19037 C C   . VAL H  1 262 ? 97.43125  -31.98319 -84.54525  1.000 112.88464 ?  239 VAL H C   1 
ATOM   19038 O O   . VAL H  1 262 ? 96.59878  -31.35578 -85.20926  1.000 112.69658 ?  239 VAL H O   1 
ATOM   19039 C CB  . VAL H  1 262 ? 96.83869  -34.39418 -84.99404  1.000 100.17530 ?  239 VAL H CB  1 
ATOM   19040 C CG1 . VAL H  1 262 ? 98.05955  -34.52298 -85.89075  1.000 104.22266 ?  239 VAL H CG1 1 
ATOM   19041 C CG2 . VAL H  1 262 ? 96.50334  -35.72972 -84.34802  1.000 102.14293 ?  239 VAL H CG2 1 
ATOM   19042 N N   . ILE H  1 263 ? 98.66977  -31.54660 -84.33628  1.000 114.66467 ?  240 ILE H N   1 
ATOM   19043 C CA  . ILE H  1 263 ? 99.22643  -30.36339 -84.98372  1.000 121.00591 ?  240 ILE H CA  1 
ATOM   19044 C C   . ILE H  1 263 ? 100.48678 -30.82350 -85.70539  1.000 124.31855 ?  240 ILE H C   1 
ATOM   19045 O O   . ILE H  1 263 ? 101.56421 -30.90384 -85.10265  1.000 114.18301 ?  240 ILE H O   1 
ATOM   19046 C CB  . ILE H  1 263 ? 99.52902  -29.24131 -83.98655  1.000 116.56720 ?  240 ILE H CB  1 
ATOM   19047 C CG1 . ILE H  1 263 ? 98.28202  -28.90716 -83.16663  1.000 118.89987 ?  240 ILE H CG1 1 
ATOM   19048 C CG2 . ILE H  1 263 ? 100.03189 -28.00617 -84.71702  1.000 123.19969 ?  240 ILE H CG2 1 
ATOM   19049 C CD1 . ILE H  1 263 ? 98.52368  -27.87744 -82.08715  1.000 121.49676 ?  240 ILE H CD1 1 
ATOM   19050 N N   . ALA H  1 264 ? 100.36233 -31.12780 -86.99438  1.000 124.80526 ?  241 ALA H N   1 
ATOM   19051 C CA  . ALA H  1 264 ? 101.46777 -31.64613 -87.78984  1.000 118.98275 ?  241 ALA H CA  1 
ATOM   19052 C C   . ALA H  1 264 ? 102.01942 -30.53577 -88.67501  1.000 130.39341 ?  241 ALA H C   1 
ATOM   19053 O O   . ALA H  1 264 ? 101.29112 -29.97302 -89.50016  1.000 126.39802 ?  241 ALA H O   1 
ATOM   19054 C CB  . ALA H  1 264 ? 101.00604 -32.82565 -88.64444  1.000 115.26073 ?  241 ALA H CB  1 
ATOM   19055 N N   . ARG H  1 265 ? 103.30382 -30.22901 -88.50318  1.000 134.79712 ?  242 ARG H N   1 
ATOM   19056 C CA  . ARG H  1 265 ? 103.99767 -29.22489 -89.29573  1.000 134.24295 ?  242 ARG H CA  1 
ATOM   19057 C C   . ARG H  1 265 ? 105.28917 -29.82007 -89.84279  1.000 133.39614 ?  242 ARG H C   1 
ATOM   19058 O O   . ARG H  1 265 ? 105.72451 -30.90100 -89.43625  1.000 134.79531 ?  242 ARG H O   1 
ATOM   19059 C CB  . ARG H  1 265 ? 104.29384 -27.96219 -88.47380  1.000 130.85697 ?  242 ARG H CB  1 
ATOM   19060 C CG  . ARG H  1 265 ? 103.05394 -27.24733 -87.95821  1.000 129.84361 ?  242 ARG H CG  1 
ATOM   19061 C CD  . ARG H  1 265 ? 102.15363 -26.79988 -89.09959  1.000 132.81629 ?  242 ARG H CD  1 
ATOM   19062 N NE  . ARG H  1 265 ? 101.00573 -26.03797 -88.62164  1.000 129.40161 ?  242 ARG H NE  1 
ATOM   19063 C CZ  . ARG H  1 265 ? 99.83011  -26.56707 -88.31118  1.000 121.01104 ?  242 ARG H CZ  1 
ATOM   19064 N NH1 . ARG H  1 265 ? 99.60503  -27.86617 -88.42289  1.000 116.44965 ?  242 ARG H NH1 1 
ATOM   19065 N NH2 . ARG H  1 265 ? 98.85589  -25.77266 -87.87707  1.000 120.66526 ?  242 ARG H NH2 1 
ATOM   19066 N N   . ASP H  1 266 ? 105.90369 -29.09574 -90.78228  1.000 129.67803 ?  243 ASP H N   1 
ATOM   19067 C CA  . ASP H  1 266 ? 107.11567 -29.59179 -91.42803  1.000 127.56912 ?  243 ASP H CA  1 
ATOM   19068 C C   . ASP H  1 266 ? 108.30711 -29.62645 -90.47739  1.000 127.66098 ?  243 ASP H C   1 
ATOM   19069 O O   . ASP H  1 266 ? 109.19680 -30.47013 -90.63667  1.000 124.87339 ?  243 ASP H O   1 
ATOM   19070 C CB  . ASP H  1 266 ? 107.43765 -28.74729 -92.66091  1.000 127.07586 ?  243 ASP H CB  1 
ATOM   19071 C CG  . ASP H  1 266 ? 106.45302 -28.96909 -93.79089  1.000 124.57262 ?  243 ASP H CG  1 
ATOM   19072 O OD1 . ASP H  1 266 ? 105.83300 -30.05193 -93.83423  1.000 130.11032 ?  243 ASP H OD1 1 
ATOM   19073 O OD2 . ASP H  1 266 ? 106.29682 -28.06147 -94.63426  1.000 117.99508 -1 243 ASP H OD2 1 
ATOM   19074 N N   . THR H  1 267 ? 108.34617 -28.73308 -89.49022  1.000 125.76570 ?  244 THR H N   1 
ATOM   19075 C CA  . THR H  1 267 ? 109.43824 -28.67838 -88.52927  1.000 125.32436 ?  244 THR H CA  1 
ATOM   19076 C C   . THR H  1 267 ? 108.88386 -28.75419 -87.11483  1.000 126.52886 ?  244 THR H C   1 
ATOM   19077 O O   . THR H  1 267 ? 107.77176 -28.29419 -86.84143  1.000 127.90321 ?  244 THR H O   1 
ATOM   19078 C CB  . THR H  1 267 ? 110.26551 -27.38756 -88.67375  1.000 128.16305 ?  244 THR H CB  1 
ATOM   19079 O OG1 . THR H  1 267 ? 110.00201 -26.52168 -87.56223  1.000 121.98812 ?  244 THR H OG1 1 
ATOM   19080 C CG2 . THR H  1 267 ? 109.92141 -26.66215 -89.96843  1.000 125.63091 ?  244 THR H CG2 1 
ATOM   19081 N N   . GLU H  1 268 ? 109.67795 -29.33960 -86.21306  1.000 123.35197 ?  245 GLU H N   1 
ATOM   19082 C CA  . GLU H  1 268 ? 109.25903 -29.43827 -84.81863  1.000 122.78505 ?  245 GLU H CA  1 
ATOM   19083 C C   . GLU H  1 268 ? 109.12383 -28.06393 -84.17807  1.000 128.38712 ?  245 GLU H C   1 
ATOM   19084 O O   . GLU H  1 268 ? 108.24368 -27.85632 -83.33479  1.000 130.95670 ?  245 GLU H O   1 
ATOM   19085 C CB  . GLU H  1 268 ? 110.24631 -30.29908 -84.03030  1.000 121.10869 ?  245 GLU H CB  1 
ATOM   19086 N N   . GLU H  1 269 ? 109.98529 -27.11737 -84.55770  1.000 129.53536 ?  246 GLU H N   1 
ATOM   19087 C CA  . GLU H  1 269 ? 109.87404 -25.76436 -84.02382  1.000 127.30195 ?  246 GLU H CA  1 
ATOM   19088 C C   . GLU H  1 269 ? 108.59038 -25.09396 -84.49747  1.000 128.49315 ?  246 GLU H C   1 
ATOM   19089 O O   . GLU H  1 269 ? 107.93998 -24.37285 -83.73197  1.000 129.25018 ?  246 GLU H O   1 
ATOM   19090 C CB  . GLU H  1 269 ? 111.09707 -24.93888 -84.42264  1.000 126.64530 ?  246 GLU H CB  1 
ATOM   19091 N N   . GLU H  1 270 ? 108.21325 -25.31846 -85.75929  1.000 127.38712 ?  247 GLU H N   1 
ATOM   19092 C CA  . GLU H  1 270 ? 106.98497 -24.73096 -86.28501  1.000 130.94897 ?  247 GLU H CA  1 
ATOM   19093 C C   . GLU H  1 270 ? 105.75544 -25.30475 -85.59105  1.000 136.77487 ?  247 GLU H C   1 
ATOM   19094 O O   . GLU H  1 270 ? 104.80381 -24.57221 -85.29556  1.000 138.34872 ?  247 GLU H O   1 
ATOM   19095 C CB  . GLU H  1 270 ? 106.90554 -24.95344 -87.79569  1.000 127.17721 ?  247 GLU H CB  1 
ATOM   19096 C CG  . GLU H  1 270 ? 105.65321 -24.38724 -88.44600  1.000 125.54770 ?  247 GLU H CG  1 
ATOM   19097 C CD  . GLU H  1 270 ? 105.60111 -24.65377 -89.93768  1.000 129.18837 ?  247 GLU H CD  1 
ATOM   19098 O OE1 . GLU H  1 270 ? 106.50129 -25.35284 -90.45005  1.000 126.93160 ?  247 GLU H OE1 1 
ATOM   19099 O OE2 . GLU H  1 270 ? 104.66057 -24.16378 -90.59813  1.000 122.71139 -1 247 GLU H OE2 1 
ATOM   19100 N N   . ALA H  1 271 ? 105.75522 -26.61377 -85.32713  1.000 131.40711 ?  248 ALA H N   1 
ATOM   19101 C CA  . ALA H  1 271 ? 104.62840 -27.23115 -84.63471  1.000 128.96025 ?  248 ALA H CA  1 
ATOM   19102 C C   . ALA H  1 271 ? 104.49984 -26.71278 -83.20812  1.000 128.72690 ?  248 ALA H C   1 
ATOM   19103 O O   . ALA H  1 271 ? 103.38949 -26.43110 -82.74194  1.000 128.57550 ?  248 ALA H O   1 
ATOM   19104 C CB  . ALA H  1 271 ? 104.77118 -28.75126 -84.64929  1.000 124.61656 ?  248 ALA H CB  1 
ATOM   19105 N N   . LYS H  1 272 ? 105.62433 -26.57937 -82.50020  1.000 126.65984 ?  249 LYS H N   1 
ATOM   19106 C CA  . LYS H  1 272 ? 105.59848 -26.03341 -81.14854  1.000 125.02582 ?  249 LYS H CA  1 
ATOM   19107 C C   . LYS H  1 272 ? 105.16938 -24.57253 -81.12331  1.000 126.10791 ?  249 LYS H C   1 
ATOM   19108 O O   . LYS H  1 272 ? 104.69289 -24.09781 -80.08669  1.000 123.56050 ?  249 LYS H O   1 
ATOM   19109 C CB  . LYS H  1 272 ? 106.96762 -26.19488 -80.48508  1.000 113.04668 ?  249 LYS H CB  1 
ATOM   19110 N N   . ALA H  1 273 ? 105.32594 -23.85266 -82.23701  1.000 126.38434 ?  250 ALA H N   1 
ATOM   19111 C CA  . ALA H  1 273 ? 104.86526 -22.46941 -82.29479  1.000 125.20827 ?  250 ALA H CA  1 
ATOM   19112 C C   . ALA H  1 273 ? 103.34497 -22.39356 -82.35993  1.000 127.50863 ?  250 ALA H C   1 
ATOM   19113 O O   . ALA H  1 273 ? 102.73906 -21.47465 -81.79526  1.000 119.68490 ?  250 ALA H O   1 
ATOM   19114 C CB  . ALA H  1 273 ? 105.49263 -21.75728 -83.49332  1.000 122.57492 ?  250 ALA H CB  1 
ATOM   19115 N N   . VAL H  1 274 ? 102.71153 -23.34900 -83.04478  1.000 128.59738 ?  251 VAL H N   1 
ATOM   19116 C CA  . VAL H  1 274 ? 101.25232 -23.37098 -83.11415  1.000 124.14538 ?  251 VAL H CA  1 
ATOM   19117 C C   . VAL H  1 274 ? 100.65267 -23.61232 -81.73467  1.000 118.23544 ?  251 VAL H C   1 
ATOM   19118 O O   . VAL H  1 274 ? 99.64845  -22.99371 -81.36015  1.000 115.92131 ?  251 VAL H O   1 
ATOM   19119 C CB  . VAL H  1 274 ? 100.77369 -24.40881 -84.14665  1.000 120.80535 ?  251 VAL H CB  1 
ATOM   19120 C CG1 . VAL H  1 274 ? 99.26441  -24.33069 -84.31939  1.000 120.41870 ?  251 VAL H CG1 1 
ATOM   19121 C CG2 . VAL H  1 274 ? 101.48111 -24.20164 -85.47764  1.000 122.65789 ?  251 VAL H CG2 1 
ATOM   19122 N N   . LEU H  1 275 ? 101.25517 -24.51709 -80.95902  1.000 116.28484 ?  252 LEU H N   1 
ATOM   19123 C CA  . LEU H  1 275 ? 100.77855 -24.76208 -79.60143  1.000 117.32492 ?  252 LEU H CA  1 
ATOM   19124 C C   . LEU H  1 275 ? 100.91002 -23.51390 -78.73865  1.000 116.85015 ?  252 LEU H C   1 
ATOM   19125 O O   . LEU H  1 275 ? 100.03906 -23.22892 -77.90828  1.000 112.32709 ?  252 LEU H O   1 
ATOM   19126 C CB  . LEU H  1 275 ? 101.54315 -25.93076 -78.97959  1.000 109.86972 ?  252 LEU H CB  1 
ATOM   19127 C CG  . LEU H  1 275 ? 101.15665 -26.31849 -77.55011  1.000 110.41433 ?  252 LEU H CG  1 
ATOM   19128 C CD1 . LEU H  1 275 ? 99.69493  -26.72922 -77.48422  1.000 119.60155 ?  252 LEU H CD1 1 
ATOM   19129 C CD2 . LEU H  1 275 ? 102.05175 -27.43314 -77.03035  1.000 94.52788  ?  252 LEU H CD2 1 
ATOM   19130 N N   . ALA H  1 276 ? 101.99723 -22.76011 -78.91660  1.000 120.58204 ?  253 ALA H N   1 
ATOM   19131 C CA  . ALA H  1 276 ? 102.17099 -21.52175 -78.16479  1.000 117.58602 ?  253 ALA H CA  1 
ATOM   19132 C C   . ALA H  1 276 ? 101.11056 -20.49289 -78.53847  1.000 116.75687 ?  253 ALA H C   1 
ATOM   19133 O O   . ALA H  1 276 ? 100.59408 -19.78187 -77.66806  1.000 114.69986 ?  253 ALA H O   1 
ATOM   19134 C CB  . ALA H  1 276 ? 103.57526 -20.96258 -78.39011  1.000 118.99830 ?  253 ALA H CB  1 
ATOM   19135 N N   . GLN H  1 277 ? 100.77141 -20.40136 -79.82805  1.000 119.09880 ?  254 GLN H N   1 
ATOM   19136 C CA  . GLN H  1 277 ? 99.75123  -19.45238 -80.26364  1.000 115.24709 ?  254 GLN H CA  1 
ATOM   19137 C C   . GLN H  1 277 ? 98.38083  -19.79235 -79.69144  1.000 123.53588 ?  254 GLN H C   1 
ATOM   19138 O O   . GLN H  1 277 ? 97.57899  -18.88775 -79.43181  1.000 128.63460 ?  254 GLN H O   1 
ATOM   19139 C CB  . GLN H  1 277 ? 99.69762  -19.39539 -81.79082  1.000 106.01202 ?  254 GLN H CB  1 
ATOM   19140 N N   . ILE H  1 278 ? 98.09015  -21.08044 -79.49558  1.000 126.28965 ?  255 ILE H N   1 
ATOM   19141 C CA  . ILE H  1 278 ? 96.82027  -21.46565 -78.88729  1.000 120.03049 ?  255 ILE H CA  1 
ATOM   19142 C C   . ILE H  1 278 ? 96.76196  -21.00899 -77.43451  1.000 116.63082 ?  255 ILE H C   1 
ATOM   19143 O O   . ILE H  1 278 ? 95.74593  -20.47131 -76.97818  1.000 116.07182 ?  255 ILE H O   1 
ATOM   19144 C CB  . ILE H  1 278 ? 96.58447  -22.98018 -79.03413  1.000 99.36779  ?  255 ILE H CB  1 
ATOM   19145 N N   . ILE H  1 279 ? 97.84374  -21.21174 -76.68911  1.000 114.42361 ?  256 ILE H N   1 
ATOM   19146 C CA  . ILE H  1 279 ? 97.90193  -20.80986 -75.28925  1.000 105.89728 ?  256 ILE H CA  1 
ATOM   19147 C C   . ILE H  1 279 ? 97.96353  -19.28941 -75.15899  1.000 117.83905 ?  256 ILE H C   1 
ATOM   19148 O O   . ILE H  1 279 ? 96.95098  -18.59902 -75.29051  1.000 112.29450 ?  256 ILE H O   1 
ATOM   19149 C CB  . ILE H  1 279 ? 99.07386  -21.49070 -74.55983  1.000 93.72804  ?  256 ILE H CB  1 
ATOM   19150 N N   . ASP H  1 321 ? 91.51403  -32.86227 -73.63973  1.000 97.05600  ?  298 ASP H N   1 
ATOM   19151 C CA  . ASP H  1 321 ? 92.51301  -33.79616 -73.13224  1.000 106.41384 ?  298 ASP H CA  1 
ATOM   19152 C C   . ASP H  1 321 ? 93.35862  -34.36543 -74.26766  1.000 106.78347 ?  298 ASP H C   1 
ATOM   19153 O O   . ASP H  1 321 ? 94.23596  -35.20028 -74.04397  1.000 102.20723 ?  298 ASP H O   1 
ATOM   19154 C CB  . ASP H  1 321 ? 91.84298  -34.93321 -72.35689  1.000 105.13898 ?  298 ASP H CB  1 
ATOM   19155 C CG  . ASP H  1 321 ? 90.96876  -35.80592 -73.23867  1.000 111.25377 ?  298 ASP H CG  1 
ATOM   19156 O OD1 . ASP H  1 321 ? 90.39271  -35.28078 -74.21463  1.000 112.01084 ?  298 ASP H OD1 1 
ATOM   19157 O OD2 . ASP H  1 321 ? 90.85838  -37.01816 -72.95601  1.000 109.87551 -1 298 ASP H OD2 1 
ATOM   19158 N N   . GLY H  1 322 ? 93.08935  -33.90469 -75.49087  1.000 106.05109 ?  299 GLY H N   1 
ATOM   19159 C CA  . GLY H  1 322 ? 93.82959  -34.38501 -76.64329  1.000 103.44338 ?  299 GLY H CA  1 
ATOM   19160 C C   . GLY H  1 322 ? 95.26501  -33.90908 -76.69713  1.000 110.24564 ?  299 GLY H C   1 
ATOM   19161 O O   . GLY H  1 322 ? 96.07787  -34.50593 -77.41121  1.000 112.43474 ?  299 GLY H O   1 
ATOM   19162 N N   . PHE H  1 323 ? 95.59568  -32.84596 -75.96010  1.000 108.89884 ?  300 PHE H N   1 
ATOM   19163 C CA  . PHE H  1 323 ? 96.96916  -32.35606 -75.94666  1.000 108.09816 ?  300 PHE H CA  1 
ATOM   19164 C C   . PHE H  1 323 ? 97.90501  -33.30453 -75.20706  1.000 107.57494 ?  300 PHE H C   1 
ATOM   19165 O O   . PHE H  1 323 ? 99.10172  -33.35289 -75.51345  1.000 106.29621 ?  300 PHE H O   1 
ATOM   19166 C CB  . PHE H  1 323 ? 97.02648  -30.97509 -75.29443  1.000 105.26343 ?  300 PHE H CB  1 
ATOM   19167 C CG  . PHE H  1 323 ? 96.33040  -29.89908 -76.07579  1.000 110.35767 ?  300 PHE H CG  1 
ATOM   19168 C CD1 . PHE H  1 323 ? 97.00285  -29.19380 -77.05967  1.000 109.31261 ?  300 PHE H CD1 1 
ATOM   19169 C CD2 . PHE H  1 323 ? 95.00922  -29.57780 -75.81205  1.000 113.16829 ?  300 PHE H CD2 1 
ATOM   19170 C CE1 . PHE H  1 323 ? 96.36690  -28.19729 -77.77577  1.000 103.57178 ?  300 PHE H CE1 1 
ATOM   19171 C CE2 . PHE H  1 323 ? 94.36827  -28.58121 -76.52416  1.000 105.66875 ?  300 PHE H CE2 1 
ATOM   19172 C CZ  . PHE H  1 323 ? 95.04968  -27.88842 -77.50441  1.000 100.65798 ?  300 PHE H CZ  1 
ATOM   19173 N N   . LYS H  1 324 ? 97.38528  -34.06697 -74.24111  1.000 104.29634 ?  301 LYS H N   1 
ATOM   19174 C CA  . LYS H  1 324 ? 98.23047  -34.97034 -73.46731  1.000 107.07468 ?  301 LYS H CA  1 
ATOM   19175 C C   . LYS H  1 324 ? 98.77225  -36.12932 -74.29399  1.000 114.16231 ?  301 LYS H C   1 
ATOM   19176 O O   . LYS H  1 324 ? 99.79394  -36.71361 -73.91853  1.000 122.03670 ?  301 LYS H O   1 
ATOM   19177 C CB  . LYS H  1 324 ? 97.47376  -35.49423 -72.24553  1.000 102.92089 ?  301 LYS H CB  1 
ATOM   19178 N N   . THR H  1 325 ? 98.11569  -36.47872 -75.40234  1.000 115.90514 ?  302 THR H N   1 
ATOM   19179 C CA  . THR H  1 325 ? 98.63901  -37.52072 -76.27862  1.000 110.60719 ?  302 THR H CA  1 
ATOM   19180 C C   . THR H  1 325 ? 99.94715  -37.10640 -76.94386  1.000 114.18856 ?  302 THR H C   1 
ATOM   19181 O O   . THR H  1 325 ? 100.72875 -37.97582 -77.34484  1.000 108.98272 ?  302 THR H O   1 
ATOM   19182 C CB  . THR H  1 325 ? 97.58813  -37.89711 -77.32435  1.000 113.76213 ?  302 THR H CB  1 
ATOM   19183 O OG1 . THR H  1 325 ? 96.30731  -38.00449 -76.69104  1.000 116.25337 ?  302 THR H OG1 1 
ATOM   19184 C CG2 . THR H  1 325 ? 97.92712  -39.23264 -77.97233  1.000 112.79921 ?  302 THR H CG2 1 
ATOM   19185 N N   . ASN H  1 326 ? 100.19843 -35.80090 -77.06209  1.000 119.41117 ?  303 ASN H N   1 
ATOM   19186 C CA  . ASN H  1 326 ? 101.46306 -35.26762 -77.57387  1.000 116.15894 ?  303 ASN H CA  1 
ATOM   19187 C C   . ASN H  1 326 ? 101.73496 -35.71069 -79.01194  1.000 111.15542 ?  303 ASN H C   1 
ATOM   19188 O O   . ASN H  1 326 ? 102.84029 -36.12892 -79.36215  1.000 105.15408 ?  303 ASN H O   1 
ATOM   19189 C CB  . ASN H  1 326 ? 102.63882 -35.58858 -76.64553  1.000 109.75235 ?  303 ASN H CB  1 
ATOM   19190 N N   . LEU H  1 327 ? 100.70918 -35.61097 -79.85139  1.000 113.69481 ?  304 LEU H N   1 
ATOM   19191 C CA  . LEU H  1 327 ? 100.86909 -35.80609 -81.29191  1.000 105.98899 ?  304 LEU H CA  1 
ATOM   19192 C C   . LEU H  1 327 ? 101.16579 -34.48634 -81.99629  1.000 108.22924 ?  304 LEU H C   1 
ATOM   19193 O O   . LEU H  1 327 ? 100.49253 -34.09386 -82.94799  1.000 110.85859 ?  304 LEU H O   1 
ATOM   19194 C CB  . LEU H  1 327 ? 99.63756  -36.48727 -81.87626  1.000 103.29501 ?  304 LEU H CB  1 
ATOM   19195 C CG  . LEU H  1 327 ? 99.43572  -37.95386 -81.49678  1.000 98.66182  ?  304 LEU H CG  1 
ATOM   19196 C CD1 . LEU H  1 327 ? 98.30098  -38.56299 -82.30466  1.000 89.68978  ?  304 LEU H CD1 1 
ATOM   19197 C CD2 . LEU H  1 327 ? 100.72265 -38.73659 -81.70082  1.000 107.04839 ?  304 LEU H CD2 1 
ATOM   19198 N N   . ILE H  1 328 ? 102.19071 -33.78822 -81.51376  1.000 108.88968 ?  305 ILE H N   1 
ATOM   19199 C CA  . ILE H  1 328 ? 102.59489 -32.49130 -82.04139  1.000 111.17510 ?  305 ILE H CA  1 
ATOM   19200 C C   . ILE H  1 328 ? 104.03403 -32.60152 -82.52323  1.000 106.65487 ?  305 ILE H C   1 
ATOM   19201 O O   . ILE H  1 328 ? 104.90457 -33.08016 -81.78706  1.000 112.38301 ?  305 ILE H O   1 
ATOM   19202 C CB  . ILE H  1 328 ? 102.46601 -31.38769 -80.97593  1.000 107.32562 ?  305 ILE H CB  1 
ATOM   19203 C CG1 . ILE H  1 328 ? 101.34553 -31.71884 -79.98904  1.000 109.69654 ?  305 ILE H CG1 1 
ATOM   19204 C CG2 . ILE H  1 328 ? 102.19584 -30.04657 -81.63273  1.000 115.63099 ?  305 ILE H CG2 1 
ATOM   19205 C CD1 . ILE H  1 328 ? 101.22649 -30.72778 -78.85388  1.000 107.63734 ?  305 ILE H CD1 1 
ATOM   19206 N N   . GLY H  1 329 ? 104.28359 -32.15740 -83.75211  1.000 108.23769 ?  306 GLY H N   1 
ATOM   19207 C CA  . GLY H  1 329 ? 105.62639 -32.19886 -84.29598  1.000 114.63479 ?  306 GLY H CA  1 
ATOM   19208 C C   . GLY H  1 329 ? 105.69541 -32.51531 -85.77517  1.000 112.97624 ?  306 GLY H C   1 
ATOM   19209 O O   . GLY H  1 329 ? 104.75405 -32.24225 -86.52665  1.000 109.27544 ?  306 GLY H O   1 
ATOM   19210 N N   . THR H  1 330 ? 106.81585 -33.08589 -86.20277  1.000 113.02367 ?  307 THR H N   1 
ATOM   19211 C CA  . THR H  1 330 ? 107.00525 -33.45390 -87.59285  1.000 121.74145 ?  307 THR H CA  1 
ATOM   19212 C C   . THR H  1 330 ? 106.21102 -34.71517 -87.91053  1.000 114.79198 ?  307 THR H C   1 
ATOM   19213 O O   . THR H  1 330 ? 105.86609 -35.48563 -87.01099  1.000 111.09687 ?  307 THR H O   1 
ATOM   19214 C CB  . THR H  1 330 ? 108.48608 -33.71299 -87.85156  1.000 121.98547 ?  307 THR H CB  1 
ATOM   19215 O OG1 . THR H  1 330 ? 108.89239 -34.89894 -87.15636  1.000 114.60175 ?  307 THR H OG1 1 
ATOM   19216 C CG2 . THR H  1 330 ? 109.32359 -32.53602 -87.36805  1.000 120.20862 ?  307 THR H CG2 1 
ATOM   19217 N N   . PRO H  1 331 ? 105.88901 -34.94082 -89.18755  1.000 115.11345 ?  308 PRO H N   1 
ATOM   19218 C CA  . PRO H  1 331 ? 105.18801 -36.18358 -89.54733  1.000 114.08427 ?  308 PRO H CA  1 
ATOM   19219 C C   . PRO H  1 331 ? 105.93250 -37.44018 -89.13439  1.000 112.92483 ?  308 PRO H C   1 
ATOM   19220 O O   . PRO H  1 331 ? 105.29287 -38.43476 -88.77128  1.000 117.24371 ?  308 PRO H O   1 
ATOM   19221 C CB  . PRO H  1 331 ? 105.04283 -36.07668 -91.07117  1.000 111.81141 ?  308 PRO H CB  1 
ATOM   19222 C CG  . PRO H  1 331 ? 105.04186 -34.60944 -91.33704  1.000 115.76863 ?  308 PRO H CG  1 
ATOM   19223 C CD  . PRO H  1 331 ? 105.98186 -34.01048 -90.32658  1.000 118.56596 ?  308 PRO H CD  1 
ATOM   19224 N N   . GLN H  1 332 ? 107.26670 -37.42944 -89.17622  1.000 115.08516 ?  309 GLN H N   1 
ATOM   19225 C CA  . GLN H  1 332 ? 108.02094 -38.59826 -88.73475  1.000 118.69565 ?  309 GLN H CA  1 
ATOM   19226 C C   . GLN H  1 332 ? 107.87445 -38.81380 -87.23292  1.000 114.21239 ?  309 GLN H C   1 
ATOM   19227 O O   . GLN H  1 332 ? 107.72474 -39.95279 -86.77475  1.000 117.84337 ?  309 GLN H O   1 
ATOM   19228 C CB  . GLN H  1 332 ? 109.49329 -38.45314 -89.12348  1.000 116.54965 ?  309 GLN H CB  1 
ATOM   19229 C CG  . GLN H  1 332 ? 110.37109 -39.62663 -88.70887  1.000 109.10824 ?  309 GLN H CG  1 
ATOM   19230 C CD  . GLN H  1 332 ? 110.00820 -40.91599 -89.42364  1.000 113.59560 ?  309 GLN H CD  1 
ATOM   19231 O OE1 . GLN H  1 332 ? 109.46870 -40.89716 -90.53036  1.000 121.25575 ?  309 GLN H OE1 1 
ATOM   19232 N NE2 . GLN H  1 332 ? 110.30202 -42.04579 -88.79007  1.000 112.00712 ?  309 GLN H NE2 1 
ATOM   19233 N N   . GLN H  1 333 ? 107.91441 -37.73128 -86.45153  1.000 108.71775 ?  310 GLN H N   1 
ATOM   19234 C CA  . GLN H  1 333 ? 107.74518 -37.85208 -85.00680  1.000 109.76579 ?  310 GLN H CA  1 
ATOM   19235 C C   . GLN H  1 333 ? 106.34349 -38.33175 -84.64761  1.000 115.66353 ?  310 GLN H C   1 
ATOM   19236 O O   . GLN H  1 333 ? 106.17992 -39.18328 -83.76648  1.000 113.79945 ?  310 GLN H O   1 
ATOM   19237 C CB  . GLN H  1 333 ? 108.05263 -36.51642 -84.32989  1.000 118.13700 ?  310 GLN H CB  1 
ATOM   19238 N N   . ILE H  1 334 ? 105.32014 -37.79297 -85.31381  1.000 118.79021 ?  311 ILE H N   1 
ATOM   19239 C CA  . ILE H  1 334 ? 103.94743 -38.19111 -85.01584  1.000 110.62581 ?  311 ILE H CA  1 
ATOM   19240 C C   . ILE H  1 334 ? 103.70431 -39.64009 -85.42070  1.000 105.62190 ?  311 ILE H C   1 
ATOM   19241 O O   . ILE H  1 334 ? 103.06672 -40.40440 -84.68655  1.000 102.57033 ?  311 ILE H O   1 
ATOM   19242 C CB  . ILE H  1 334 ? 102.94719 -37.22226 -85.67389  1.000 109.67766 ?  311 ILE H CB  1 
ATOM   19243 C CG1 . ILE H  1 334 ? 103.14386 -35.80349 -85.13501  1.000 106.59797 ?  311 ILE H CG1 1 
ATOM   19244 C CG2 . ILE H  1 334 ? 101.51728 -37.68425 -85.44023  1.000 108.64954 ?  311 ILE H CG2 1 
ATOM   19245 C CD1 . ILE H  1 334 ? 102.21742 -34.78106 -85.75712  1.000 102.58523 ?  311 ILE H CD1 1 
ATOM   19246 N N   . ALA H  1 335 ? 104.21421 -40.04351 -86.58786  1.000 104.27380 ?  312 ALA H N   1 
ATOM   19247 C CA  . ALA H  1 335 ? 104.02352 -41.41641 -87.04528  1.000 98.79295  ?  312 ALA H CA  1 
ATOM   19248 C C   . ALA H  1 335 ? 104.67848 -42.40941 -86.09578  1.000 105.34042 ?  312 ALA H C   1 
ATOM   19249 O O   . ALA H  1 335 ? 104.12968 -43.48651 -85.83664  1.000 107.38969 ?  312 ALA H O   1 
ATOM   19250 C CB  . ALA H  1 335 ? 104.56991 -41.58257 -88.46278  1.000 108.98046 ?  312 ALA H CB  1 
ATOM   19251 N N   . GLU H  1 336 ? 105.85582 -42.06677 -85.56945  1.000 106.73416 ?  313 GLU H N   1 
ATOM   19252 C CA  . GLU H  1 336 ? 106.51725 -42.94665 -84.61218  1.000 111.18344 ?  313 GLU H CA  1 
ATOM   19253 C C   . GLU H  1 336 ? 105.71385 -43.05564 -83.32157  1.000 113.98800 ?  313 GLU H C   1 
ATOM   19254 O O   . GLU H  1 336 ? 105.61862 -44.13843 -82.73172  1.000 113.94567 ?  313 GLU H O   1 
ATOM   19255 C CB  . GLU H  1 336 ? 107.93438 -42.44621 -84.33058  1.000 112.98728 ?  313 GLU H CB  1 
ATOM   19256 N N   . ARG H  1 337 ? 105.12517 -41.94435 -82.87067  1.000 116.96110 ?  314 ARG H N   1 
ATOM   19257 C CA  . ARG H  1 337 ? 104.32777 -41.96721 -81.64850  1.000 104.25395 ?  314 ARG H CA  1 
ATOM   19258 C C   . ARG H  1 337 ? 103.02195 -42.72830 -81.84013  1.000 99.47070  ?  314 ARG H C   1 
ATOM   19259 O O   . ARG H  1 337 ? 102.52419 -43.34743 -80.89332  1.000 103.94000 ?  314 ARG H O   1 
ATOM   19260 C CB  . ARG H  1 337 ? 104.06788 -40.54002 -81.16466  1.000 111.99449 ?  314 ARG H CB  1 
ATOM   19261 C CG  . ARG H  1 337 ? 105.32575 -39.81001 -80.71658  1.000 111.19034 ?  314 ARG H CG  1 
ATOM   19262 C CD  . ARG H  1 337 ? 105.08739 -38.31792 -80.55645  1.000 113.94092 ?  314 ARG H CD  1 
ATOM   19263 N NE  . ARG H  1 337 ? 106.29432 -37.62301 -80.12393  1.000 122.81694 ?  314 ARG H NE  1 
ATOM   19264 C CZ  . ARG H  1 337 ? 106.39104 -36.30918 -79.97298  1.000 123.68890 ?  314 ARG H CZ  1 
ATOM   19265 N NH1 . ARG H  1 337 ? 105.36797 -35.50783 -80.22051  1.000 128.36340 ?  314 ARG H NH1 1 
ATOM   19266 N NH2 . ARG H  1 337 ? 107.54365 -35.78606 -79.56401  1.000 115.90986 ?  314 ARG H NH2 1 
ATOM   19267 N N   . ILE H  1 338 ? 102.45126 -42.68999 -83.04592  1.000 96.62247  ?  315 ILE H N   1 
ATOM   19268 C CA  . ILE H  1 338 ? 101.23532 -43.45334 -83.31930  1.000 99.48822  ?  315 ILE H CA  1 
ATOM   19269 C C   . ILE H  1 338 ? 101.51161 -44.94886 -83.21203  1.000 106.73507 ?  315 ILE H C   1 
ATOM   19270 O O   . ILE H  1 338 ? 100.74536 -45.69922 -82.59562  1.000 103.90113 ?  315 ILE H O   1 
ATOM   19271 C CB  . ILE H  1 338 ? 100.64773 -43.06786 -84.68965  1.000 97.43946  ?  315 ILE H CB  1 
ATOM   19272 C CG1 . ILE H  1 338 ? 100.03696 -41.66578 -84.63491  1.000 100.54694 ?  315 ILE H CG1 1 
ATOM   19273 C CG2 . ILE H  1 338 ? 99.61182  -44.08768 -85.13856  1.000 93.50794  ?  315 ILE H CG2 1 
ATOM   19274 C CD1 . ILE H  1 338 ? 99.48408  -41.18906 -85.96050  1.000 99.13897  ?  315 ILE H CD1 1 
ATOM   19275 N N   . VAL H  1 339 ? 102.61949 -45.40225 -83.80391  1.000 104.98036 ?  316 VAL H N   1 
ATOM   19276 C CA  . VAL H  1 339 ? 102.97948 -46.81425 -83.71892  1.000 98.88613  ?  316 VAL H CA  1 
ATOM   19277 C C   . VAL H  1 339 ? 103.30076 -47.21057 -82.28218  1.000 101.99085 ?  316 VAL H C   1 
ATOM   19278 O O   . VAL H  1 339 ? 103.01827 -48.34084 -81.86434  1.000 100.15216 ?  316 VAL H O   1 
ATOM   19279 C CB  . VAL H  1 339 ? 104.13143 -47.13600 -84.68966  1.000 100.19608 ?  316 VAL H CB  1 
ATOM   19280 C CG1 . VAL H  1 339 ? 104.45432 -48.62244 -84.66513  1.000 104.19311 ?  316 VAL H CG1 1 
ATOM   19281 C CG2 . VAL H  1 339 ? 103.77565 -46.68856 -86.09832  1.000 97.07172  ?  316 VAL H CG2 1 
ATOM   19282 N N   . ALA H  1 340 ? 103.88595 -46.29759 -81.50236  1.000 98.57545  ?  317 ALA H N   1 
ATOM   19283 C CA  . ALA H  1 340 ? 104.14039 -46.58310 -80.09339  1.000 100.53038 ?  317 ALA H CA  1 
ATOM   19284 C C   . ALA H  1 340 ? 102.83995 -46.78955 -79.32661  1.000 106.96280 ?  317 ALA H C   1 
ATOM   19285 O O   . ALA H  1 340 ? 102.75779 -47.65935 -78.45115  1.000 102.73219 ?  317 ALA H O   1 
ATOM   19286 C CB  . ALA H  1 340 ? 104.96170 -45.45674 -79.46633  1.000 91.55262  ?  317 ALA H CB  1 
ATOM   19287 N N   . LEU H  1 341 ? 101.81161 -45.99621 -79.64035  1.000 108.57840 ?  318 LEU H N   1 
ATOM   19288 C CA  . LEU H  1 341 ? 100.50697 -46.18967 -79.01525  1.000 100.16476 ?  318 LEU H CA  1 
ATOM   19289 C C   . LEU H  1 341 ? 99.86949  -47.51049 -79.42724  1.000 99.66775  ?  318 LEU H C   1 
ATOM   19290 O O   . LEU H  1 341 ? 99.18427  -48.14344 -78.61637  1.000 97.79360  ?  318 LEU H O   1 
ATOM   19291 C CB  . LEU H  1 341 ? 99.58084  -45.02017 -79.35146  1.000 95.13453  ?  318 LEU H CB  1 
ATOM   19292 C CG  . LEU H  1 341 ? 99.97279  -43.65908 -78.77608  1.000 88.36499  ?  318 LEU H CG  1 
ATOM   19293 C CD1 . LEU H  1 341 ? 99.02052  -42.58000 -79.26281  1.000 93.61683  ?  318 LEU H CD1 1 
ATOM   19294 C CD2 . LEU H  1 341 ? 99.99910  -43.71260 -77.25686  1.000 95.46731  ?  318 LEU H CD2 1 
ATOM   19295 N N   . LYS H  1 342 ? 100.07586 -47.93949 -80.67534  1.000 100.57261 ?  319 LYS H N   1 
ATOM   19296 C CA  . LYS H  1 342 ? 99.54499  -49.22736 -81.11011  1.000 96.32478  ?  319 LYS H CA  1 
ATOM   19297 C C   . LYS H  1 342 ? 100.12455 -50.37543 -80.29408  1.000 98.77668  ?  319 LYS H C   1 
ATOM   19298 O O   . LYS H  1 342 ? 99.44401  -51.38239 -80.06702  1.000 97.02785  ?  319 LYS H O   1 
ATOM   19299 C CB  . LYS H  1 342 ? 99.82376  -49.43182 -82.59984  1.000 90.97971  ?  319 LYS H CB  1 
ATOM   19300 C CG  . LYS H  1 342 ? 99.26484  -50.72548 -83.17242  1.000 94.35079  ?  319 LYS H CG  1 
ATOM   19301 C CD  . LYS H  1 342 ? 99.69794  -50.91811 -84.61670  1.000 103.74838 ?  319 LYS H CD  1 
ATOM   19302 C CE  . LYS H  1 342 ? 99.06184  -52.15535 -85.22621  1.000 98.12974  ?  319 LYS H CE  1 
ATOM   19303 N NZ  . LYS H  1 342 ? 99.41074  -52.30259 -86.66567  1.000 105.63444 ?  319 LYS H NZ  1 
ATOM   19304 N N   . ALA H  1 343 ? 101.37054 -50.23828 -79.83526  1.000 98.91384  ?  320 ALA H N   1 
ATOM   19305 C CA  . ALA H  1 343 ? 102.00905 -51.29802 -79.06531  1.000 102.86987 ?  320 ALA H CA  1 
ATOM   19306 C C   . ALA H  1 343 ? 101.39645 -51.47308 -77.68216  1.000 103.50696 ?  320 ALA H C   1 
ATOM   19307 O O   . ALA H  1 343 ? 101.48948 -52.56619 -77.11367  1.000 104.92027 ?  320 ALA H O   1 
ATOM   19308 C CB  . ALA H  1 343 ? 103.50930 -51.02853 -78.94128  1.000 98.96034  ?  320 ALA H CB  1 
ATOM   19309 N N   . VAL H  1 344 ? 100.77473 -50.43210 -77.12753  1.000 102.86574 ?  321 VAL H N   1 
ATOM   19310 C CA  . VAL H  1 344 ? 100.18437 -50.50883 -75.79559  1.000 105.29150 ?  321 VAL H CA  1 
ATOM   19311 C C   . VAL H  1 344 ? 98.68685  -50.80488 -75.83717  1.000 101.98601 ?  321 VAL H C   1 
ATOM   19312 O O   . VAL H  1 344 ? 98.02629  -50.77592 -74.79514  1.000 101.61836 ?  321 VAL H O   1 
ATOM   19313 C CB  . VAL H  1 344 ? 100.50706 -49.27081 -74.94031  1.000 110.00153 ?  321 VAL H CB  1 
ATOM   19314 C CG1 . VAL H  1 344 ? 102.01365 -49.07818 -74.83106  1.000 99.10705  ?  321 VAL H CG1 1 
ATOM   19315 C CG2 . VAL H  1 344 ? 99.84263  -48.02898 -75.51424  1.000 108.11848 ?  321 VAL H CG2 1 
ATOM   19316 N N   . GLY H  1 345 ? 98.13674  -51.09863 -77.01478  1.000 101.11613 ?  322 GLY H N   1 
ATOM   19317 C CA  . GLY H  1 345 ? 96.75349  -51.51825 -77.13623  1.000 98.63619  ?  322 GLY H CA  1 
ATOM   19318 C C   . GLY H  1 345 ? 95.82493  -50.53968 -77.82408  1.000 96.52614  ?  322 GLY H C   1 
ATOM   19319 O O   . GLY H  1 345 ? 94.62345  -50.81944 -77.91185  1.000 96.59590  ?  322 GLY H O   1 
ATOM   19320 N N   . VAL H  1 346 ? 96.32613  -49.41321 -78.31972  1.000 89.61479  ?  323 VAL H N   1 
ATOM   19321 C CA  . VAL H  1 346 ? 95.47767  -48.43658 -78.99403  1.000 84.77037  ?  323 VAL H CA  1 
ATOM   19322 C C   . VAL H  1 346 ? 95.15413  -48.94129 -80.39273  1.000 89.23900  ?  323 VAL H C   1 
ATOM   19323 O O   . VAL H  1 346 ? 96.05134  -49.32746 -81.15055  1.000 104.56890 ?  323 VAL H O   1 
ATOM   19324 C CB  . VAL H  1 346 ? 96.16215  -47.06249 -79.04080  1.000 97.49291  ?  323 VAL H CB  1 
ATOM   19325 C CG1 . VAL H  1 346 ? 95.37457  -46.11162 -79.92504  1.000 94.48236  ?  323 VAL H CG1 1 
ATOM   19326 C CG2 . VAL H  1 346 ? 96.30583  -46.49540 -77.63538  1.000 97.81148  ?  323 VAL H CG2 1 
ATOM   19327 N N   . ASP H  1 347 ? 93.86712  -48.93686 -80.73979  1.000 88.38319  ?  324 ASP H N   1 
ATOM   19328 C CA  . ASP H  1 347 ? 93.40995  -49.40985 -82.03704  1.000 87.37603  ?  324 ASP H CA  1 
ATOM   19329 C C   . ASP H  1 347 ? 92.89123  -48.30253 -82.94013  1.000 84.71966  ?  324 ASP H C   1 
ATOM   19330 O O   . ASP H  1 347 ? 92.69862  -48.54464 -84.13679  1.000 87.94560  ?  324 ASP H O   1 
ATOM   19331 C CB  . ASP H  1 347 ? 92.30713  -50.46332 -81.85720  1.000 83.13627  ?  324 ASP H CB  1 
ATOM   19332 C CG  . ASP H  1 347 ? 92.75827  -51.63817 -81.01621  1.000 98.59534  ?  324 ASP H CG  1 
ATOM   19333 O OD1 . ASP H  1 347 ? 93.88330  -52.13360 -81.23916  1.000 111.57456 ?  324 ASP H OD1 1 
ATOM   19334 O OD2 . ASP H  1 347 ? 91.99054  -52.06036 -80.12576  1.000 99.56891  -1 324 ASP H OD2 1 
ATOM   19335 N N   . LEU H  1 348 ? 92.65997  -47.10508 -82.40761  1.000 91.38922  ?  325 LEU H N   1 
ATOM   19336 C CA  . LEU H  1 348 ? 92.10922  -46.00860 -83.18851  1.000 81.91368  ?  325 LEU H CA  1 
ATOM   19337 C C   . LEU H  1 348 ? 92.61054  -44.69484 -82.60894  1.000 83.23428  ?  325 LEU H C   1 
ATOM   19338 O O   . LEU H  1 348 ? 92.83267  -44.57670 -81.40113  1.000 82.90894  ?  325 LEU H O   1 
ATOM   19339 C CB  . LEU H  1 348 ? 90.57374  -46.05162 -83.18840  1.000 74.84931  ?  325 LEU H CB  1 
ATOM   19340 C CG  . LEU H  1 348 ? 89.77900  -44.97630 -83.93343  1.000 78.57716  ?  325 LEU H CG  1 
ATOM   19341 C CD1 . LEU H  1 348 ? 88.55625  -45.59199 -84.59302  1.000 75.98236  ?  325 LEU H CD1 1 
ATOM   19342 C CD2 . LEU H  1 348 ? 89.35805  -43.86190 -82.98797  1.000 78.03504  ?  325 LEU H CD2 1 
ATOM   19343 N N   . VAL H  1 349 ? 92.79228  -43.70899 -83.48184  1.000 84.51018  ?  326 VAL H N   1 
ATOM   19344 C CA  . VAL H  1 349 ? 93.20563  -42.36972 -83.08127  1.000 81.17149  ?  326 VAL H CA  1 
ATOM   19345 C C   . VAL H  1 349 ? 92.11793  -41.39613 -83.50652  1.000 80.32987  ?  326 VAL H C   1 
ATOM   19346 O O   . VAL H  1 349 ? 91.81928  -41.27184 -84.70126  1.000 81.41800  ?  326 VAL H O   1 
ATOM   19347 C CB  . VAL H  1 349 ? 94.56367  -41.98100 -83.68542  1.000 74.77703  ?  326 VAL H CB  1 
ATOM   19348 C CG1 . VAL H  1 349 ? 94.91675  -40.55316 -83.31155  1.000 73.03232  ?  326 VAL H CG1 1 
ATOM   19349 C CG2 . VAL H  1 349 ? 95.64307  -42.93613 -83.20578  1.000 91.10832  ?  326 VAL H CG2 1 
ATOM   19350 N N   . LEU H  1 350 ? 91.53126  -40.70752 -82.53088  1.000 84.81699  ?  327 LEU H N   1 
ATOM   19351 C CA  . LEU H  1 350 ? 90.53027  -39.67803 -82.78519  1.000 86.36523  ?  327 LEU H CA  1 
ATOM   19352 C C   . LEU H  1 350 ? 91.25555  -38.34049 -82.85469  1.000 86.13226  ?  327 LEU H C   1 
ATOM   19353 O O   . LEU H  1 350 ? 91.76975  -37.85143 -81.84323  1.000 96.26354  ?  327 LEU H O   1 
ATOM   19354 C CB  . LEU H  1 350 ? 89.48769  -39.67818 -81.67159  1.000 89.06924  ?  327 LEU H CB  1 
ATOM   19355 C CG  . LEU H  1 350 ? 88.38911  -38.61857 -81.73814  1.000 86.78878  ?  327 LEU H CG  1 
ATOM   19356 C CD1 . LEU H  1 350 ? 87.57093  -38.76699 -83.00966  1.000 83.76442  ?  327 LEU H CD1 1 
ATOM   19357 C CD2 . LEU H  1 350 ? 87.50319  -38.71326 -80.50883  1.000 84.20184  ?  327 LEU H CD2 1 
ATOM   19358 N N   . ALA H  1 351 ? 91.29746  -37.75092 -84.04416  1.000 76.69656  ?  328 ALA H N   1 
ATOM   19359 C CA  . ALA H  1 351 ? 92.12568  -36.58484 -84.30866  1.000 84.67995  ?  328 ALA H CA  1 
ATOM   19360 C C   . ALA H  1 351 ? 91.29734  -35.30742 -84.29210  1.000 92.32358  ?  328 ALA H C   1 
ATOM   19361 O O   . ALA H  1 351 ? 90.20433  -35.25027 -84.86240  1.000 88.17196  ?  328 ALA H O   1 
ATOM   19362 C CB  . ALA H  1 351 ? 92.82993  -36.71934 -85.66012  1.000 89.74983  ?  328 ALA H CB  1 
ATOM   19363 N N   . GLY H  1 352 ? 91.83001  -34.28592 -83.63143  1.000 93.68628  ?  329 GLY H N   1 
ATOM   19364 C CA  . GLY H  1 352 ? 91.28435  -32.94652 -83.70747  1.000 99.16295  ?  329 GLY H CA  1 
ATOM   19365 C C   . GLY H  1 352 ? 92.28946  -32.02972 -84.37619  1.000 108.31351 ?  329 GLY H C   1 
ATOM   19366 O O   . GLY H  1 352 ? 93.50029  -32.22812 -84.26473  1.000 105.20675 ?  329 GLY H O   1 
ATOM   19367 N N   . PHE H  1 353 ? 91.77805  -31.04252 -85.10841  1.000 105.81289 ?  330 PHE H N   1 
ATOM   19368 C CA  . PHE H  1 353 ? 92.62129  -30.13604 -85.87204  1.000 102.24460 ?  330 PHE H CA  1 
ATOM   19369 C C   . PHE H  1 353 ? 92.17752  -28.69639 -85.65136  1.000 109.86761 ?  330 PHE H C   1 
ATOM   19370 O O   . PHE H  1 353 ? 91.04625  -28.42697 -85.24020  1.000 112.59360 ?  330 PHE H O   1 
ATOM   19371 C CB  . PHE H  1 353 ? 92.62270  -30.48882 -87.36480  1.000 99.31225  ?  330 PHE H CB  1 
ATOM   19372 C CG  . PHE H  1 353 ? 93.15787  -31.86158 -87.65628  1.000 112.36933 ?  330 PHE H CG  1 
ATOM   19373 C CD1 . PHE H  1 353 ? 94.52024  -32.11129 -87.60772  1.000 114.62471 ?  330 PHE H CD1 1 
ATOM   19374 C CD2 . PHE H  1 353 ? 92.30189  -32.90427 -87.96930  1.000 112.94287 ?  330 PHE H CD2 1 
ATOM   19375 C CE1 . PHE H  1 353 ? 95.02023  -33.37252 -87.87139  1.000 97.36597  ?  330 PHE H CE1 1 
ATOM   19376 C CE2 . PHE H  1 353 ? 92.79638  -34.16916 -88.23436  1.000 108.72284 ?  330 PHE H CE2 1 
ATOM   19377 C CZ  . PHE H  1 353 ? 94.15751  -34.40234 -88.18493  1.000 103.25245 ?  330 PHE H CZ  1 
ATOM   19378 N N   . LEU H  1 354 ? 93.09604  -27.76733 -85.92678  1.000 108.57277 ?  331 LEU H N   1 
ATOM   19379 C CA  . LEU H  1 354 ? 92.77849  -26.34617 -85.82654  1.000 112.14857 ?  331 LEU H CA  1 
ATOM   19380 C C   . LEU H  1 354 ? 92.12786  -25.83788 -87.11067  1.000 104.32578 ?  331 LEU H C   1 
ATOM   19381 O O   . LEU H  1 354 ? 91.08954  -25.16843 -87.06691  1.000 95.13281  ?  331 LEU H O   1 
ATOM   19382 C CB  . LEU H  1 354 ? 94.04559  -25.55794 -85.47840  1.000 100.13091 ?  331 LEU H CB  1 
ATOM   19383 C CG  . LEU H  1 354 ? 93.92582  -24.19061 -84.79959  1.000 105.14410 ?  331 LEU H CG  1 
ATOM   19384 C CD1 . LEU H  1 354 ? 95.27800  -23.78597 -84.23357  1.000 101.88608 ?  331 LEU H CD1 1 
ATOM   19385 C CD2 . LEU H  1 354 ? 93.39914  -23.11043 -85.73485  1.000 114.47109 ?  331 LEU H CD2 1 
ATOM   19386 N N   . HIS H  1 355 ? 92.71996  -26.15437 -88.26026  1.000 101.78303 ?  332 HIS H N   1 
ATOM   19387 C CA  . HIS H  1 355 ? 92.14625  -25.85227 -89.57042  1.000 106.85136 ?  332 HIS H CA  1 
ATOM   19388 C C   . HIS H  1 355 ? 91.85777  -27.20024 -90.22044  1.000 105.45464 ?  332 HIS H C   1 
ATOM   19389 O O   . HIS H  1 355 ? 92.76381  -27.83885 -90.76520  1.000 106.32478 ?  332 HIS H O   1 
ATOM   19390 C CB  . HIS H  1 355 ? 93.11053  -25.03108 -90.42320  1.000 108.99526 ?  332 HIS H CB  1 
ATOM   19391 C CG  . HIS H  1 355 ? 93.69556  -23.84875 -89.71576  1.000 108.32854 ?  332 HIS H CG  1 
ATOM   19392 N ND1 . HIS H  1 355 ? 93.00449  -22.66869 -89.54401  1.000 106.39250 ?  332 HIS H ND1 1 
ATOM   19393 C CD2 . HIS H  1 355 ? 94.90706  -23.66234 -89.14032  1.000 107.39424 ?  332 HIS H CD2 1 
ATOM   19394 C CE1 . HIS H  1 355 ? 93.76443  -21.80662 -88.89252  1.000 101.75703 ?  332 HIS H CE1 1 
ATOM   19395 N NE2 . HIS H  1 355 ? 94.92353  -22.38508 -88.63451  1.000 102.67083 ?  332 HIS H NE2 1 
ATOM   19396 N N   . PHE H  1 356 ? 90.59691  -27.63397 -90.15320  1.000 101.23227 ?  333 PHE H N   1 
ATOM   19397 C CA  . PHE H  1 356 ? 90.26862  -29.01248 -90.50316  1.000 97.00073  ?  333 PHE H CA  1 
ATOM   19398 C C   . PHE H  1 356 ? 90.51979  -29.29769 -91.97962  1.000 103.04885 ?  333 PHE H C   1 
ATOM   19399 O O   . PHE H  1 356 ? 91.22776  -30.25158 -92.32304  1.000 101.49367 ?  333 PHE H O   1 
ATOM   19400 C CB  . PHE H  1 356 ? 88.82044  -29.31916 -90.12283  1.000 99.59933  ?  333 PHE H CB  1 
ATOM   19401 C CG  . PHE H  1 356 ? 88.64542  -29.71529 -88.68605  1.000 102.89062 ?  333 PHE H CG  1 
ATOM   19402 C CD1 . PHE H  1 356 ? 88.82728  -31.02993 -88.28967  1.000 95.79775  ?  333 PHE H CD1 1 
ATOM   19403 C CD2 . PHE H  1 356 ? 88.29883  -28.77368 -87.73145  1.000 105.63016 ?  333 PHE H CD2 1 
ATOM   19404 C CE1 . PHE H  1 356 ? 88.66955  -31.39796 -86.96753  1.000 95.92898  ?  333 PHE H CE1 1 
ATOM   19405 C CE2 . PHE H  1 356 ? 88.13807  -29.13536 -86.40799  1.000 106.28563 ?  333 PHE H CE2 1 
ATOM   19406 C CZ  . PHE H  1 356 ? 88.32369  -30.45048 -86.02561  1.000 102.06157 ?  333 PHE H CZ  1 
ATOM   19407 N N   . GLN H  1 357 ? 89.95228  -28.47868 -92.87010  1.000 97.44080  ?  334 GLN H N   1 
ATOM   19408 C CA  . GLN H  1 357 ? 90.06710  -28.74721 -94.30145  1.000 105.80108 ?  334 GLN H CA  1 
ATOM   19409 C C   . GLN H  1 357 ? 91.50566  -28.69294 -94.80102  1.000 106.70309 ?  334 GLN H C   1 
ATOM   19410 O O   . GLN H  1 357 ? 91.80167  -29.25525 -95.86096  1.000 107.37416 ?  334 GLN H O   1 
ATOM   19411 C CB  . GLN H  1 357 ? 89.16591  -27.81354 -95.11305  1.000 97.20311  ?  334 GLN H CB  1 
ATOM   19412 C CG  . GLN H  1 357 ? 87.70820  -28.24075 -95.13818  1.000 93.57058  ?  334 GLN H CG  1 
ATOM   19413 C CD  . GLN H  1 357 ? 86.88984  -27.47038 -96.15473  1.000 94.83959  ?  334 GLN H CD  1 
ATOM   19414 O OE1 . GLN H  1 357 ? 87.41019  -26.61386 -96.86862  1.000 104.54568 ?  334 GLN H OE1 1 
ATOM   19415 N NE2 . GLN H  1 357 ? 85.59920  -27.77074 -96.22345  1.000 91.93338  ?  334 GLN H NE2 1 
ATOM   19416 N N   . GLU H  1 358 ? 92.40257  -28.03453 -94.06868  1.000 105.37877 ?  335 GLU H N   1 
ATOM   19417 C CA  . GLU H  1 358 ? 93.79422  -27.91416 -94.48294  1.000 105.13419 ?  335 GLU H CA  1 
ATOM   19418 C C   . GLU H  1 358 ? 94.71638  -28.92224 -93.81210  1.000 114.79768 ?  335 GLU H C   1 
ATOM   19419 O O   . GLU H  1 358 ? 95.67371  -29.38210 -94.44334  1.000 118.56674 ?  335 GLU H O   1 
ATOM   19420 C CB  . GLU H  1 358 ? 94.30577  -26.49338 -94.21911  1.000 99.29864  ?  335 GLU H CB  1 
ATOM   19421 C CG  . GLU H  1 358 ? 93.49631  -25.41812 -94.93108  1.000 106.32254 ?  335 GLU H CG  1 
ATOM   19422 C CD  . GLU H  1 358 ? 93.99364  -24.01673 -94.64310  1.000 117.25555 ?  335 GLU H CD  1 
ATOM   19423 O OE1 . GLU H  1 358 ? 94.93646  -23.87104 -93.83734  1.000 127.44485 ?  335 GLU H OE1 1 
ATOM   19424 O OE2 . GLU H  1 358 ? 93.44014  -23.05938 -95.22388  1.000 123.73715 -1 335 GLU H OE2 1 
ATOM   19425 N N   . GLU H  1 359 ? 94.45104  -29.28689 -92.55834  1.000 104.21049 ?  336 GLU H N   1 
ATOM   19426 C CA  . GLU H  1 359 ? 95.30000  -30.24017 -91.85514  1.000 97.97812  ?  336 GLU H CA  1 
ATOM   19427 C C   . GLU H  1 359 ? 94.91531  -31.69044 -92.11566  1.000 106.57250 ?  336 GLU H C   1 
ATOM   19428 O O   . GLU H  1 359 ? 95.78026  -32.57124 -92.04457  1.000 103.41335 ?  336 GLU H O   1 
ATOM   19429 C CB  . GLU H  1 359 ? 95.28731  -29.96178 -90.35001  1.000 97.54494  ?  336 GLU H CB  1 
ATOM   19430 C CG  . GLU H  1 359 ? 95.83647  -28.59730 -89.96763  1.000 102.25181 ?  336 GLU H CG  1 
ATOM   19431 C CD  . GLU H  1 359 ? 96.03434  -28.44843 -88.47188  1.000 107.14555 ?  336 GLU H CD  1 
ATOM   19432 O OE1 . GLU H  1 359 ? 96.33424  -29.46170 -87.80627  1.000 118.16089 ?  336 GLU H OE1 1 
ATOM   19433 O OE2 . GLU H  1 359 ? 95.88568  -27.31992 -87.95949  1.000 107.97367 -1 336 GLU H OE2 1 
ATOM   19434 N N   . VAL H  1 360 ? 93.64019  -31.96292 -92.40447  1.000 105.73667 ?  337 VAL H N   1 
ATOM   19435 C CA  . VAL H  1 360 ? 93.23416  -33.32017 -92.76158  1.000 101.24177 ?  337 VAL H CA  1 
ATOM   19436 C C   . VAL H  1 360 ? 93.88275  -33.75249 -94.07163  1.000 103.98464 ?  337 VAL H C   1 
ATOM   19437 O O   . VAL H  1 360 ? 94.36548  -34.88533 -94.19665  1.000 95.57526  ?  337 VAL H O   1 
ATOM   19438 C CB  . VAL H  1 360 ? 91.69931  -33.44014 -92.79683  1.000 105.12205 ?  337 VAL H CB  1 
ATOM   19439 C CG1 . VAL H  1 360 ? 91.28212  -34.74938 -93.44172  1.000 86.34719  ?  337 VAL H CG1 1 
ATOM   19440 C CG2 . VAL H  1 360 ? 91.13120  -33.34302 -91.39212  1.000 105.76309 ?  337 VAL H CG2 1 
ATOM   19441 N N   . GLU H  1 361 ? 93.90177  -32.86383 -95.06883  1.000 99.04731  ?  338 GLU H N   1 
ATOM   19442 C CA  . GLU H  1 361 ? 94.60478  -33.16808 -96.31106  1.000 104.34820 ?  338 GLU H CA  1 
ATOM   19443 C C   . GLU H  1 361 ? 96.09755  -33.34378 -96.06346  1.000 106.55827 ?  338 GLU H C   1 
ATOM   19444 O O   . GLU H  1 361 ? 96.72838  -34.24500 -96.62880  1.000 102.80484 ?  338 GLU H O   1 
ATOM   19445 C CB  . GLU H  1 361 ? 94.35227  -32.06651 -97.33999  1.000 95.44033  ?  338 GLU H CB  1 
ATOM   19446 N N   . TYR H  1 362 ? 96.67737  -32.49020 -95.21593  1.000 106.83070 ?  339 TYR H N   1 
ATOM   19447 C CA  . TYR H  1 362 ? 98.08528  -32.62951 -94.85851  1.000 104.74697 ?  339 TYR H CA  1 
ATOM   19448 C C   . TYR H  1 362 ? 98.33863  -33.93739 -94.11820  1.000 110.80701 ?  339 TYR H C   1 
ATOM   19449 O O   . TYR H  1 362 ? 99.35681  -34.60144 -94.34603  1.000 116.24597 ?  339 TYR H O   1 
ATOM   19450 C CB  . TYR H  1 362 ? 98.51270  -31.43353 -94.00676  1.000 111.82770 ?  339 TYR H CB  1 
ATOM   19451 C CG  . TYR H  1 362 ? 99.97627  -31.41225 -93.62390  1.000 121.12278 ?  339 TYR H CG  1 
ATOM   19452 C CD1 . TYR H  1 362 ? 100.92748 -30.85268 -94.46726  1.000 112.11235 ?  339 TYR H CD1 1 
ATOM   19453 C CD2 . TYR H  1 362 ? 100.40376 -31.93419 -92.40853  1.000 119.62518 ?  339 TYR H CD2 1 
ATOM   19454 C CE1 . TYR H  1 362 ? 102.26473 -30.82446 -94.11619  1.000 122.66306 ?  339 TYR H CE1 1 
ATOM   19455 C CE2 . TYR H  1 362 ? 101.73760 -31.91126 -92.04979  1.000 117.81147 ?  339 TYR H CE2 1 
ATOM   19456 C CZ  . TYR H  1 362 ? 102.66372 -31.35537 -92.90615  1.000 126.48627 ?  339 TYR H CZ  1 
ATOM   19457 O OH  . TYR H  1 362 ? 103.99318 -31.33063 -92.54998  1.000 126.81699 ?  339 TYR H OH  1 
ATOM   19458 N N   . PHE H  1 363 ? 97.42144  -34.32197 -93.22575  1.000 114.79036 ?  340 PHE H N   1 
ATOM   19459 C CA  . PHE H  1 363 ? 97.58780  -35.55824 -92.46645  1.000 107.36638 ?  340 PHE H CA  1 
ATOM   19460 C C   . PHE H  1 363 ? 97.60025  -36.77414 -93.38394  1.000 107.34958 ?  340 PHE H C   1 
ATOM   19461 O O   . PHE H  1 363 ? 98.42942  -37.67734 -93.22066  1.000 102.44283 ?  340 PHE H O   1 
ATOM   19462 C CB  . PHE H  1 363 ? 96.47048  -35.68222 -91.43001  1.000 101.68890 ?  340 PHE H CB  1 
ATOM   19463 C CG  . PHE H  1 363 ? 96.71021  -36.74892 -90.39982  1.000 102.66672 ?  340 PHE H CG  1 
ATOM   19464 C CD1 . PHE H  1 363 ? 96.32887  -38.05999 -90.63669  1.000 94.50614  ?  340 PHE H CD1 1 
ATOM   19465 C CD2 . PHE H  1 363 ? 97.30821  -36.43813 -89.18952  1.000 100.66813 ?  340 PHE H CD2 1 
ATOM   19466 C CE1 . PHE H  1 363 ? 96.54715  -39.04124 -89.69051  1.000 95.19583  ?  340 PHE H CE1 1 
ATOM   19467 C CE2 . PHE H  1 363 ? 97.52822  -37.41490 -88.23769  1.000 100.20018 ?  340 PHE H CE2 1 
ATOM   19468 C CZ  . PHE H  1 363 ? 97.14743  -38.71837 -88.48858  1.000 103.95626 ?  340 PHE H CZ  1 
ATOM   19469 N N   . GLY H  1 364 ? 96.68597  -36.81549 -94.35509  1.000 103.14122 ?  341 GLY H N   1 
ATOM   19470 C CA  . GLY H  1 364 ? 96.59553  -37.95589 -95.24835  1.000 105.43166 ?  341 GLY H CA  1 
ATOM   19471 C C   . GLY H  1 364 ? 97.73355  -38.05525 -96.23990  1.000 113.13946 ?  341 GLY H C   1 
ATOM   19472 O O   . GLY H  1 364 ? 97.96980  -39.13632 -96.78940  1.000 114.50999 ?  341 GLY H O   1 
ATOM   19473 N N   . GLN H  1 365 ? 98.43509  -36.95037 -96.49158  1.000 113.83441 ?  342 GLN H N   1 
ATOM   19474 C CA  . GLN H  1 365 ? 99.54199  -36.93918 -97.43685  1.000 115.54489 ?  342 GLN H CA  1 
ATOM   19475 C C   . GLN H  1 365 ? 100.90883 -37.04057 -96.77569  1.000 113.79720 ?  342 GLN H C   1 
ATOM   19476 O O   . GLN H  1 365 ? 101.86549 -37.46174 -97.43495  1.000 118.09330 ?  342 GLN H O   1 
ATOM   19477 C CB  . GLN H  1 365 ? 99.49581  -35.67057 -98.29735  1.000 112.90242 ?  342 GLN H CB  1 
ATOM   19478 C CG  . GLN H  1 365 ? 98.26628  -35.57138 -99.18317  1.000 114.03681 ?  342 GLN H CG  1 
ATOM   19479 C CD  . GLN H  1 365 ? 98.23023  -34.28748 -99.98518  1.000 110.77102 ?  342 GLN H CD  1 
ATOM   19480 O OE1 . GLN H  1 365 ? 99.07695  -33.41042 -99.81241  1.000 111.67477 ?  342 GLN H OE1 1 
ATOM   19481 N NE2 . GLN H  1 365 ? 97.24645  -34.16965 -100.86969 1.000 113.47923 ?  342 GLN H NE2 1 
ATOM   19482 N N   . ARG H  1 366 ? 101.02636 -36.67631 -95.50076  1.000 112.96205 ?  343 ARG H N   1 
ATOM   19483 C CA  . ARG H  1 366 ? 102.32158 -36.61139 -94.83491  1.000 119.61187 ?  343 ARG H CA  1 
ATOM   19484 C C   . ARG H  1 366 ? 102.44088 -37.57312 -93.66381  1.000 118.53691 ?  343 ARG H C   1 
ATOM   19485 O O   . ARG H  1 366 ? 103.44844 -38.28184 -93.55319  1.000 118.83968 ?  343 ARG H O   1 
ATOM   19486 C CB  . ARG H  1 366 ? 102.60077 -35.17150 -94.36991  1.000 121.16262 ?  343 ARG H CB  1 
ATOM   19487 C CG  . ARG H  1 366 ? 102.62156 -34.14758 -95.49671  1.000 119.49735 ?  343 ARG H CG  1 
ATOM   19488 C CD  . ARG H  1 366 ? 103.86229 -34.29664 -96.36411  1.000 116.07240 ?  343 ARG H CD  1 
ATOM   19489 N NE  . ARG H  1 366 ? 105.08481 -34.12655 -95.58831  1.000 119.69811 ?  343 ARG H NE  1 
ATOM   19490 C CZ  . ARG H  1 366 ? 105.63886 -32.95340 -95.31333  1.000 120.67891 ?  343 ARG H CZ  1 
ATOM   19491 N NH1 . ARG H  1 366 ? 105.11038 -31.82075 -95.74701  1.000 116.76703 ?  343 ARG H NH1 1 
ATOM   19492 N NH2 . ARG H  1 366 ? 106.74927 -32.91532 -94.58226  1.000 120.36548 ?  343 ARG H NH2 1 
ATOM   19493 N N   . VAL H  1 367 ? 101.44484 -37.62273 -92.78421  1.000 118.53894 ?  344 VAL H N   1 
ATOM   19494 C CA  . VAL H  1 367 ? 101.54889 -38.41712 -91.56137  1.000 115.87159 ?  344 VAL H CA  1 
ATOM   19495 C C   . VAL H  1 367 ? 101.01628 -39.83101 -91.75853  1.000 114.08923 ?  344 VAL H C   1 
ATOM   19496 O O   . VAL H  1 367 ? 101.65923 -40.80764 -91.36402  1.000 110.40531 ?  344 VAL H O   1 
ATOM   19497 C CB  . VAL H  1 367 ? 100.85210 -37.69316 -90.38898  1.000 108.33020 ?  344 VAL H CB  1 
ATOM   19498 C CG1 . VAL H  1 367 ? 101.07964 -38.44718 -89.08731  1.000 111.03286 ?  344 VAL H CG1 1 
ATOM   19499 C CG2 . VAL H  1 367 ? 101.35244 -36.26087 -90.27762  1.000 110.02782 ?  344 VAL H CG2 1 
ATOM   19500 N N   . LEU H  1 368 ? 99.83208  -39.96206 -92.35491  1.000 111.34788 ?  345 LEU H N   1 
ATOM   19501 C CA  . LEU H  1 368 ? 99.23617  -41.28526 -92.52684  1.000 110.03848 ?  345 LEU H CA  1 
ATOM   19502 C C   . LEU H  1 368 ? 100.06082 -42.23295 -93.39476  1.000 115.67777 ?  345 LEU H C   1 
ATOM   19503 O O   . LEU H  1 368 ? 100.20397 -43.40540 -93.00508  1.000 113.81281 ?  345 LEU H O   1 
ATOM   19504 C CB  . LEU H  1 368 ? 97.77705  -41.16646 -92.99198  1.000 114.10599 ?  345 LEU H CB  1 
ATOM   19505 C CG  . LEU H  1 368 ? 96.85223  -42.35167 -92.69252  1.000 108.23519 ?  345 LEU H CG  1 
ATOM   19506 C CD1 . LEU H  1 368 ? 95.41619  -41.87668 -92.54175  1.000 104.49282 ?  345 LEU H CD1 1 
ATOM   19507 C CD2 . LEU H  1 368 ? 96.94437  -43.42184 -93.77391  1.000 112.59347 ?  345 LEU H CD2 1 
ATOM   19508 N N   . PRO H  1 369 ? 100.60275 -41.82890 -94.55139  1.000 119.17899 ?  346 PRO H N   1 
ATOM   19509 C CA  . PRO H  1 369 ? 101.44683 -42.76481 -95.31487  1.000 114.68442 ?  346 PRO H CA  1 
ATOM   19510 C C   . PRO H  1 369 ? 102.65388 -43.26888 -94.54415  1.000 115.68063 ?  346 PRO H C   1 
ATOM   19511 O O   . PRO H  1 369 ? 103.05203 -44.42645 -94.72704  1.000 121.38437 ?  346 PRO H O   1 
ATOM   19512 C CB  . PRO H  1 369 ? 101.85329 -41.94999 -96.55037  1.000 114.98824 ?  346 PRO H CB  1 
ATOM   19513 C CG  . PRO H  1 369 ? 100.77728 -40.93714 -96.69651  1.000 117.19123 ?  346 PRO H CG  1 
ATOM   19514 C CD  . PRO H  1 369 ? 100.37762 -40.57719 -95.29659  1.000 112.68923 ?  346 PRO H CD  1 
ATOM   19515 N N   . LEU H  1 370 ? 103.24822 -42.43889 -93.68322  1.000 110.69964 ?  347 LEU H N   1 
ATOM   19516 C CA  . LEU H  1 370 ? 104.37181 -42.90242 -92.87525  1.000 113.91795 ?  347 LEU H CA  1 
ATOM   19517 C C   . LEU H  1 370 ? 103.92958 -43.96062 -91.87268  1.000 116.60670 ?  347 LEU H C   1 
ATOM   19518 O O   . LEU H  1 370 ? 104.67658 -44.90417 -91.58857  1.000 114.70522 ?  347 LEU H O   1 
ATOM   19519 C CB  . LEU H  1 370 ? 105.03218 -41.72432 -92.15773  1.000 110.32127 ?  347 LEU H CB  1 
ATOM   19520 C CG  . LEU H  1 370 ? 105.67809 -40.64602 -93.02954  1.000 112.41110 ?  347 LEU H CG  1 
ATOM   19521 C CD1 . LEU H  1 370 ? 106.29398 -39.55650 -92.16456  1.000 112.59131 ?  347 LEU H CD1 1 
ATOM   19522 C CD2 . LEU H  1 370 ? 106.72169 -41.25581 -93.94954  1.000 114.68034 ?  347 LEU H CD2 1 
ATOM   19523 N N   . VAL H  1 371 ? 102.71701 -43.82293 -91.33025  1.000 118.61324 ?  348 VAL H N   1 
ATOM   19524 C CA  . VAL H  1 371 ? 102.19682 -44.82691 -90.40547  1.000 113.41133 ?  348 VAL H CA  1 
ATOM   19525 C C   . VAL H  1 371 ? 102.03244 -46.16827 -91.10795  1.000 110.31468 ?  348 VAL H C   1 
ATOM   19526 O O   . VAL H  1 371 ? 102.38122 -47.22022 -90.55841  1.000 117.01509 ?  348 VAL H O   1 
ATOM   19527 C CB  . VAL H  1 371 ? 100.88853 -44.33957 -89.75494  1.000 107.08942 ?  348 VAL H CB  1 
ATOM   19528 C CG1 . VAL H  1 371 ? 100.31192 -45.41426 -88.85059  1.000 103.14284 ?  348 VAL H CG1 1 
ATOM   19529 C CG2 . VAL H  1 371 ? 101.13580 -43.06079 -88.97092  1.000 99.57724  ?  348 VAL H CG2 1 
ATOM   19530 N N   . ARG H  1 372 ? 101.50282 -46.15525 -92.33313  1.000 109.69623 ?  349 ARG H N   1 
ATOM   19531 C CA  . ARG H  1 372 ? 101.36390 -47.39952 -93.08301  1.000 117.29625 ?  349 ARG H CA  1 
ATOM   19532 C C   . ARG H  1 372 ? 102.72435 -48.00007 -93.41432  1.000 118.79209 ?  349 ARG H C   1 
ATOM   19533 O O   . ARG H  1 372 ? 102.89348 -49.22449 -93.37625  1.000 116.18617 ?  349 ARG H O   1 
ATOM   19534 C CB  . ARG H  1 372 ? 100.54692 -47.16550 -94.35381  1.000 120.54234 ?  349 ARG H CB  1 
ATOM   19535 C CG  . ARG H  1 372 ? 99.12403  -46.69660 -94.10535  1.000 117.61614 ?  349 ARG H CG  1 
ATOM   19536 C CD  . ARG H  1 372 ? 98.37217  -47.69148 -93.23167  1.000 114.12789 ?  349 ARG H CD  1 
ATOM   19537 N NE  . ARG H  1 372 ? 96.98506  -47.29684 -93.01930  1.000 112.39688 ?  349 ARG H NE  1 
ATOM   19538 C CZ  . ARG H  1 372 ? 96.52885  -46.73266 -91.91002  1.000 105.92628 ?  349 ARG H CZ  1 
ATOM   19539 N NH1 . ARG H  1 372 ? 97.32600  -46.48142 -90.88502  1.000 109.22931 ?  349 ARG H NH1 1 
ATOM   19540 N NH2 . ARG H  1 372 ? 95.24137  -46.40903 -91.82870  1.000 101.80647 ?  349 ARG H NH2 1 
ATOM   19541 N N   . GLU H  1 373 ? 103.70529 -47.15610 -93.74530  1.000 119.27036 ?  350 GLU H N   1 
ATOM   19542 C CA  . GLU H  1 373 ? 105.04465 -47.66209 -94.02728  1.000 116.31146 ?  350 GLU H CA  1 
ATOM   19543 C C   . GLU H  1 373 ? 105.68689 -48.25414 -92.77848  1.000 114.60902 ?  350 GLU H C   1 
ATOM   19544 O O   . GLU H  1 373 ? 106.32044 -49.31408 -92.84309  1.000 119.98532 ?  350 GLU H O   1 
ATOM   19545 C CB  . GLU H  1 373 ? 105.91662 -46.54944 -94.61048  1.000 106.96796 ?  350 GLU H CB  1 
ATOM   19546 N N   . LEU H  1 374 ? 105.53070 -47.58775 -91.63112  1.000 113.08218 ?  351 LEU H N   1 
ATOM   19547 C CA  . LEU H  1 374 ? 106.07867 -48.12179 -90.38806  1.000 105.45387 ?  351 LEU H CA  1 
ATOM   19548 C C   . LEU H  1 374 ? 105.36448 -49.39480 -89.95267  1.000 114.40380 ?  351 LEU H C   1 
ATOM   19549 O O   . LEU H  1 374 ? 105.99140 -50.28338 -89.36491  1.000 119.24989 ?  351 LEU H O   1 
ATOM   19550 C CB  . LEU H  1 374 ? 106.02910 -47.06508 -89.28441  1.000 97.07517  ?  351 LEU H CB  1 
ATOM   19551 C CG  . LEU H  1 374 ? 107.27843 -46.19901 -89.09303  1.000 112.18921 ?  351 LEU H CG  1 
ATOM   19552 C CD1 . LEU H  1 374 ? 107.63623 -45.43585 -90.36195  1.000 113.36105 ?  351 LEU H CD1 1 
ATOM   19553 C CD2 . LEU H  1 374 ? 107.09116 -45.24151 -87.92362  1.000 113.51356 ?  351 LEU H CD2 1 
ATOM   19554 N N   . GLU H  1 375 ? 104.06164 -49.50224 -90.22418  1.000 115.18336 ?  352 GLU H N   1 
ATOM   19555 C CA  . GLU H  1 375 ? 103.34545 -50.73417 -89.90829  1.000 116.68392 ?  352 GLU H CA  1 
ATOM   19556 C C   . GLU H  1 375 ? 103.79783 -51.88101 -90.80286  1.000 114.29401 ?  352 GLU H C   1 
ATOM   19557 O O   . GLU H  1 375 ? 103.92145 -53.02247 -90.34361  1.000 112.99508 ?  352 GLU H O   1 
ATOM   19558 C CB  . GLU H  1 375 ? 101.83581 -50.51776 -90.02037  1.000 114.40301 ?  352 GLU H CB  1 
ATOM   19559 C CG  . GLU H  1 375 ? 101.23153 -49.72388 -88.87164  1.000 113.95106 ?  352 GLU H CG  1 
ATOM   19560 C CD  . GLU H  1 375 ? 99.73871  -49.50559 -89.03390  1.000 111.50038 ?  352 GLU H CD  1 
ATOM   19561 O OE1 . GLU H  1 375 ? 99.29005  -49.26071 -90.17407  1.000 107.11389 ?  352 GLU H OE1 1 
ATOM   19562 O OE2 . GLU H  1 375 ? 99.01180  -49.58869 -88.02112  1.000 110.51964 -1 352 GLU H OE2 1 
ATOM   19563 N N   . ALA H  1 376 ? 104.04819 -51.59525 -92.08331  1.000 121.45157 ?  353 ALA H N   1 
ATOM   19564 C CA  . ALA H  1 376 ? 104.46920 -52.63972 -93.01196  1.000 120.80242 ?  353 ALA H CA  1 
ATOM   19565 C C   . ALA H  1 376 ? 105.82645 -53.21449 -92.62493  1.000 120.54116 ?  353 ALA H C   1 
ATOM   19566 O O   . ALA H  1 376 ? 106.04864 -54.42657 -92.73234  1.000 122.52164 ?  353 ALA H O   1 
ATOM   19567 C CB  . ALA H  1 376 ? 104.49809 -52.09157 -94.43891  1.000 110.86702 ?  353 ALA H CB  1 
ATOM   19568 N N   . LYS H  1 377 ? 106.74960 -52.35863 -92.17788  1.000 114.24349 ?  354 LYS H N   1 
ATOM   19569 C CA  . LYS H  1 377 ? 108.07059 -52.83613 -91.78084  1.000 108.12969 ?  354 LYS H CA  1 
ATOM   19570 C C   . LYS H  1 377 ? 107.98152 -53.78824 -90.59431  1.000 122.95624 ?  354 LYS H C   1 
ATOM   19571 O O   . LYS H  1 377 ? 108.66686 -54.81737 -90.56096  1.000 127.44273 ?  354 LYS H O   1 
ATOM   19572 C CB  . LYS H  1 377 ? 108.98167 -51.65167 -91.45814  1.000 109.22031 ?  354 LYS H CB  1 
ATOM   19573 N N   . ALA H  1 378 ? 107.14097 -53.46686 -89.61613  1.000 127.17610 ?  355 ALA H N   1 
ATOM   19574 C CA  . ALA H  1 378 ? 106.97119 -54.31595 -88.44289  1.000 119.62099 ?  355 ALA H CA  1 
ATOM   19575 C C   . ALA H  1 378 ? 106.11473 -55.53497 -88.77123  1.000 109.50421 ?  355 ALA H C   1 
ATOM   19576 O O   . ALA H  1 378 ? 106.21276 -56.57017 -88.11223  1.000 111.12999 ?  355 ALA H O   1 
ATOM   19577 C CB  . ALA H  1 378 ? 106.35642 -53.52301 -87.29833  1.000 106.05620 ?  355 ALA H CB  1 
HETATM 19578 S S   . SO4 I  2 .   ? 25.59148  6.82831   -77.11008  1.000 68.50188  ?  501 SO4 A S   1 
HETATM 19579 O O1  . SO4 I  2 .   ? 27.00728  6.61043   -77.40007  1.000 52.33311  ?  501 SO4 A O1  1 
HETATM 19580 O O2  . SO4 I  2 .   ? 24.77717  6.22620   -78.16076  1.000 60.93309  ?  501 SO4 A O2  1 
HETATM 19581 O O3  . SO4 I  2 .   ? 25.25325  6.21292   -75.83110  1.000 62.10539  -1 501 SO4 A O3  1 
HETATM 19582 O O4  . SO4 I  2 .   ? 25.32076  8.26177   -77.04325  1.000 60.93085  ?  501 SO4 A O4  1 
HETATM 19583 S S   . SO4 J  2 .   ? 28.39029  1.77745   -70.53868  0.700 79.40546  ?  502 SO4 A S   1 
HETATM 19584 O O1  . SO4 J  2 .   ? 28.92494  0.51798   -71.04975  0.700 67.24048  -1 502 SO4 A O1  1 
HETATM 19585 O O2  . SO4 J  2 .   ? 27.59713  2.42654   -71.58080  0.700 68.25094  ?  502 SO4 A O2  1 
HETATM 19586 O O3  . SO4 J  2 .   ? 29.49322  2.65083   -70.14611  0.700 68.23902  ?  502 SO4 A O3  1 
HETATM 19587 O O4  . SO4 J  2 .   ? 27.55075  1.51481   -69.37295  0.700 72.06154  ?  502 SO4 A O4  1 
HETATM 19588 S S   . SO4 K  2 .   ? 70.98545  7.99776   -74.96229  1.000 64.48370  ?  501 SO4 B S   1 
HETATM 19589 O O1  . SO4 K  2 .   ? 71.67385  8.59962   -76.10098  1.000 56.41910  ?  501 SO4 B O1  1 
HETATM 19590 O O2  . SO4 K  2 .   ? 69.54947  8.22960   -75.08861  1.000 55.60570  ?  501 SO4 B O2  1 
HETATM 19591 O O3  . SO4 K  2 .   ? 71.24944  6.55932   -74.92966  1.000 57.69919  -1 501 SO4 B O3  1 
HETATM 19592 O O4  . SO4 K  2 .   ? 71.47288  8.60207   -73.72583  1.000 53.26129  ?  501 SO4 B O4  1 
HETATM 19593 S S   . SO4 L  2 .   ? 67.42186  13.00378  -68.41869  0.630 73.93484  ?  502 SO4 B S   1 
HETATM 19594 O O1  . SO4 L  2 .   ? 67.86014  12.24009  -69.58534  0.630 59.34790  ?  502 SO4 B O1  1 
HETATM 19595 O O2  . SO4 L  2 .   ? 66.91839  14.30631  -68.84443  0.630 62.38624  ?  502 SO4 B O2  1 
HETATM 19596 O O3  . SO4 L  2 .   ? 68.55137  13.19645  -67.51438  0.630 81.78950  -1 502 SO4 B O3  1 
HETATM 19597 O O4  . SO4 L  2 .   ? 66.36302  12.27974  -67.72199  0.630 51.41175  ?  502 SO4 B O4  1 
HETATM 19598 S S   . SO4 M  2 .   ? 75.63038  5.63737   -69.18155  0.700 104.70887 ?  503 SO4 B S   1 
HETATM 19599 O O1  . SO4 M  2 .   ? 76.07990  5.67395   -70.57050  0.700 69.40232  ?  503 SO4 B O1  1 
HETATM 19600 O O2  . SO4 M  2 .   ? 74.25321  5.15474   -69.12243  0.700 74.45366  ?  503 SO4 B O2  1 
HETATM 19601 O O3  . SO4 M  2 .   ? 76.49152  4.73481   -68.42038  0.700 101.08954 -1 503 SO4 B O3  1 
HETATM 19602 O O4  . SO4 M  2 .   ? 75.69792  6.98264   -68.61392  0.700 91.88652  ?  503 SO4 B O4  1 
HETATM 19603 S S   . SO4 N  2 .   ? 68.25154  15.61432  -53.37304  1.000 76.12576  ?  501 SO4 C S   1 
HETATM 19604 O O1  . SO4 N  2 .   ? 68.75633  15.37278  -54.71996  1.000 67.88598  ?  501 SO4 C O1  1 
HETATM 19605 O O2  . SO4 N  2 .   ? 67.90243  17.02607  -53.25386  1.000 67.10591  ?  501 SO4 C O2  1 
HETATM 19606 O O3  . SO4 N  2 .   ? 69.28107  15.27216  -52.39556  1.000 75.47365  -1 501 SO4 C O3  1 
HETATM 19607 O O4  . SO4 N  2 .   ? 67.07019  14.79351  -53.12814  1.000 67.08120  ?  501 SO4 C O4  1 
HETATM 19608 S S   . SO4 O  2 .   ? 67.64621  9.94793   -60.05513  0.690 68.22299  ?  502 SO4 C S   1 
HETATM 19609 O O1  . SO4 O  2 .   ? 68.95520  10.35170  -60.56035  0.690 70.18370  ?  502 SO4 C O1  1 
HETATM 19610 O O2  . SO4 O  2 .   ? 66.60119  10.40759  -60.96543  0.690 54.76448  ?  502 SO4 C O2  1 
HETATM 19611 O O3  . SO4 O  2 .   ? 67.58563  8.49230   -59.95545  0.690 63.31378  -1 502 SO4 C O3  1 
HETATM 19612 O O4  . SO4 O  2 .   ? 67.44491  10.54726  -58.73895  0.690 67.83596  ?  502 SO4 C O4  1 
HETATM 19613 S S   . SO4 P  2 .   ? 26.16104  -1.68489  -55.71033  1.000 66.90120  ?  501 SO4 D S   1 
HETATM 19614 O O1  . SO4 P  2 .   ? 26.28271  -3.14134  -55.73664  1.000 68.76749  -1 501 SO4 D O1  1 
HETATM 19615 O O2  . SO4 P  2 .   ? 26.02310  -1.18152  -57.07449  1.000 57.50764  ?  501 SO4 D O2  1 
HETATM 19616 O O3  . SO4 P  2 .   ? 27.35277  -1.10761  -55.09838  1.000 57.46175  ?  501 SO4 D O3  1 
HETATM 19617 O O4  . SO4 P  2 .   ? 24.98565  -1.31629  -54.92764  1.000 70.57089  ?  501 SO4 D O4  1 
HETATM 19618 S S   . SO4 Q  2 .   ? 27.17999  4.38535   -62.11261  0.830 86.75739  ?  502 SO4 D S   1 
HETATM 19619 O O1  . SO4 Q  2 .   ? 25.76041  4.38884   -62.45783  0.830 96.51822  ?  502 SO4 D O1  1 
HETATM 19620 O O2  . SO4 Q  2 .   ? 27.94419  3.75649   -63.18748  0.830 71.08962  ?  502 SO4 D O2  1 
HETATM 19621 O O3  . SO4 Q  2 .   ? 27.37030  3.63464   -60.87409  0.830 64.24791  -1 502 SO4 D O3  1 
HETATM 19622 O O4  . SO4 Q  2 .   ? 27.63636  5.76191   -61.93693  0.830 71.04696  ?  502 SO4 D O4  1 
HETATM 19623 S S   . SO4 R  2 .   ? 22.76568  -5.68741  -61.68513  0.690 93.55172  ?  503 SO4 D S   1 
HETATM 19624 O O1  . SO4 R  2 .   ? 23.23520  -5.77573  -63.06602  0.690 79.84935  ?  503 SO4 D O1  1 
HETATM 19625 O O2  . SO4 R  2 .   ? 21.70587  -6.66854  -61.46486  0.690 93.86779  ?  503 SO4 D O2  1 
HETATM 19626 O O3  . SO4 R  2 .   ? 23.87235  -5.96109  -60.77239  0.690 80.49944  -1 503 SO4 D O3  1 
HETATM 19627 O O4  . SO4 R  2 .   ? 22.25015  -4.34418  -61.43416  0.690 81.43823  ?  503 SO4 D O4  1 
HETATM 19628 S S   . SO4 S  2 .   ? 72.81724  -32.44946 -47.51660  1.000 62.55610  ?  501 SO4 E S   1 
HETATM 19629 O O1  . SO4 S  2 .   ? 73.68466  -32.66371 -48.67138  1.000 49.61012  ?  501 SO4 E O1  1 
HETATM 19630 O O2  . SO4 S  2 .   ? 71.50843  -33.03737 -47.78256  1.000 63.53958  ?  501 SO4 E O2  1 
HETATM 19631 O O3  . SO4 S  2 .   ? 73.39860  -33.07238 -46.33291  1.000 63.24742  -1 501 SO4 E O3  1 
HETATM 19632 O O4  . SO4 S  2 .   ? 72.67424  -31.01486 -47.28076  1.000 64.24758  ?  501 SO4 E O4  1 
HETATM 19633 S S   . SO4 T  2 .   ? 74.60915  -37.94703 -54.33730  0.670 79.97839  ?  502 SO4 E S   1 
HETATM 19634 O O1  . SO4 T  2 .   ? 75.62635  -37.32479 -55.17956  0.670 81.06982  ?  502 SO4 E O1  1 
HETATM 19635 O O2  . SO4 T  2 .   ? 73.28872  -37.67082 -54.89562  0.670 62.42539  ?  502 SO4 E O2  1 
HETATM 19636 O O3  . SO4 T  2 .   ? 74.82803  -39.38999 -54.30341  0.670 70.86944  -1 502 SO4 E O3  1 
HETATM 19637 O O4  . SO4 T  2 .   ? 74.69531  -37.40254 -52.98270  0.670 58.59359  ?  502 SO4 E O4  1 
HETATM 19638 S S   . SO4 U  2 .   ? 34.08972  -48.40958 -64.84702  1.000 70.13623  ?  501 SO4 F S   1 
HETATM 19639 O O1  . SO4 U  2 .   ? 34.28064  -48.08466 -66.25631  1.000 51.07650  ?  501 SO4 F O1  1 
HETATM 19640 O O2  . SO4 U  2 .   ? 34.23536  -49.85033 -64.66131  1.000 67.25443  -1 501 SO4 F O2  1 
HETATM 19641 O O3  . SO4 U  2 .   ? 32.75249  -47.99907 -64.42985  1.000 64.78243  ?  501 SO4 F O3  1 
HETATM 19642 O O4  . SO4 U  2 .   ? 35.08913  -47.70935 -64.04271  1.000 55.33253  ?  501 SO4 F O4  1 
HETATM 19643 S S   . SO4 V  2 .   ? 37.30526  -41.98828 -70.12038  0.750 78.48097  ?  502 SO4 F S   1 
HETATM 19644 O O1  . SO4 V  2 .   ? 37.04735  -40.55977 -70.28395  0.750 66.80226  ?  502 SO4 F O1  1 
HETATM 19645 O O2  . SO4 V  2 .   ? 36.99603  -42.68319 -71.36714  0.750 68.83716  ?  502 SO4 F O2  1 
HETATM 19646 O O3  . SO4 V  2 .   ? 36.46474  -42.52014 -69.04891  0.750 69.83333  -1 502 SO4 F O3  1 
HETATM 19647 O O4  . SO4 V  2 .   ? 38.71394  -42.19119 -69.78776  0.750 60.67949  ?  502 SO4 F O4  1 
HETATM 19648 S S   . SO4 W  2 .   ? 33.04143  -51.66448 -71.45649  0.700 97.74187  ?  503 SO4 F S   1 
HETATM 19649 O O1  . SO4 W  2 .   ? 32.97341  -52.27601 -72.78119  0.700 94.83110  ?  503 SO4 F O1  1 
HETATM 19650 O O2  . SO4 W  2 .   ? 33.10608  -50.21072 -71.58917  0.700 83.70827  ?  503 SO4 F O2  1 
HETATM 19651 O O3  . SO4 W  2 .   ? 31.85391  -52.02982 -70.68786  0.700 84.43415  -1 503 SO4 F O3  1 
HETATM 19652 O O4  . SO4 W  2 .   ? 34.23631  -52.14371 -70.76693  0.700 91.86165  ?  503 SO4 F O4  1 
HETATM 19653 S S   . SO4 X  2 .   ? 40.64199  -38.52280 -84.62558  1.000 61.52712  ?  501 SO4 G S   1 
HETATM 19654 O O1  . SO4 X  2 .   ? 40.24028  -37.12268 -84.70710  1.000 67.51069  ?  501 SO4 G O1  1 
HETATM 19655 O O2  . SO4 X  2 .   ? 40.37897  -39.18015 -85.90209  1.000 70.54846  ?  501 SO4 G O2  1 
HETATM 19656 O O3  . SO4 X  2 .   ? 39.87051  -39.17137 -83.57081  1.000 55.15154  -1 501 SO4 G O3  1 
HETATM 19657 O O4  . SO4 X  2 .   ? 42.06945  -38.60228 -84.32797  1.000 54.09910  ?  501 SO4 G O4  1 
HETATM 19658 S S   . SO4 Y  2 .   ? 41.04474  -44.12522 -77.80045  0.710 75.17696  ?  502 SO4 G S   1 
HETATM 19659 O O1  . SO4 Y  2 .   ? 40.91841  -43.50305 -79.11881  0.710 56.12835  ?  502 SO4 G O1  1 
HETATM 19660 O O2  . SO4 Y  2 .   ? 41.41829  -45.53164 -77.94329  0.710 67.06310  -1 502 SO4 G O2  1 
HETATM 19661 O O3  . SO4 Y  2 .   ? 39.76697  -44.02536 -77.09974  0.710 65.39421  ?  502 SO4 G O3  1 
HETATM 19662 O O4  . SO4 Y  2 .   ? 42.07630  -43.43798 -77.02975  0.710 58.76903  ?  502 SO4 G O4  1 
HETATM 19663 S S   . SO4 Z  2 .   ? 33.78504  -36.48888 -81.28094  0.680 94.35340  ?  503 SO4 G S   1 
HETATM 19664 O O1  . SO4 Z  2 .   ? 34.09944  -35.89527 -82.57815  0.680 66.85704  ?  503 SO4 G O1  1 
HETATM 19665 O O2  . SO4 Z  2 .   ? 33.97980  -37.93490 -81.34671  0.680 82.80759  -1 503 SO4 G O2  1 
HETATM 19666 O O3  . SO4 Z  2 .   ? 32.39592  -36.19818 -80.93373  0.680 87.67828  ?  503 SO4 G O3  1 
HETATM 19667 O O4  . SO4 Z  2 .   ? 34.66734  -35.92818 -80.26170  0.680 84.29720  ?  503 SO4 G O4  1 
HETATM 19668 S S   . SO4 AA 2 .   ? 82.56313  -38.99452 -67.16723  1.000 74.04428  ?  501 SO4 H S   1 
HETATM 19669 O O1  . SO4 AA 2 .   ? 83.82657  -38.33335 -67.48046  1.000 83.98119  ?  501 SO4 H O1  1 
HETATM 19670 O O2  . SO4 AA 2 .   ? 81.56060  -38.61053 -68.15846  1.000 62.54788  ?  501 SO4 H O2  1 
HETATM 19671 O O3  . SO4 AA 2 .   ? 82.75699  -40.44101 -67.18925  1.000 80.67333  -1 501 SO4 H O3  1 
HETATM 19672 O O4  . SO4 AA 2 .   ? 82.11867  -38.59722 -65.83616  1.000 74.12962  ?  501 SO4 H O4  1 
HETATM 19673 S S   . SO4 BA 2 .   ? 77.39852  -34.19067 -62.01161  0.800 81.04774  ?  502 SO4 H S   1 
HETATM 19674 O O1  . SO4 BA 2 .   ? 77.87581  -34.63561 -63.31853  0.800 70.53281  ?  502 SO4 H O1  1 
HETATM 19675 O O2  . SO4 BA 2 .   ? 77.17738  -32.74785 -62.03776  0.800 72.11905  ?  502 SO4 H O2  1 
HETATM 19676 O O3  . SO4 BA 2 .   ? 78.39736  -34.51865 -60.99825  0.800 77.72776  -1 502 SO4 H O3  1 
HETATM 19677 O O4  . SO4 BA 2 .   ? 76.14250  -34.86231 -61.69100  0.800 69.00118  ?  502 SO4 H O4  1 
HETATM 19678 O O   . HOH CA 3 .   ? 40.82212  19.98240  -93.56711  1.000 65.00422  ?  601 HOH A O   1 
HETATM 19679 O O   . HOH CA 3 .   ? 49.23226  16.10638  -67.19526  1.000 64.28846  ?  602 HOH A O   1 
HETATM 19680 O O   . HOH CA 3 .   ? 30.64164  9.97773   -83.32286  1.000 48.74169  ?  603 HOH A O   1 
HETATM 19681 O O   . HOH CA 3 .   ? 36.05940  3.52495   -99.76550  1.000 58.17843  ?  604 HOH A O   1 
HETATM 19682 O O   . HOH CA 3 .   ? 22.06004  2.31899   -104.82513 1.000 64.61105  ?  605 HOH A O   1 
HETATM 19683 O O   . HOH CA 3 .   ? 27.02143  15.10825  -101.51406 1.000 60.48691  ?  606 HOH A O   1 
HETATM 19684 O O   . HOH CA 3 .   ? 31.67909  10.37412  -79.60778  1.000 60.16973  ?  607 HOH A O   1 
HETATM 19685 O O   . HOH CA 3 .   ? 42.49652  4.44410   -85.72523  1.000 53.05318  ?  608 HOH A O   1 
HETATM 19686 O O   . HOH CA 3 .   ? 28.89411  10.61891  -64.83379  1.000 58.80321  ?  609 HOH A O   1 
HETATM 19687 O O   . HOH CA 3 .   ? 52.19411  18.74084  -88.42701  1.000 60.85385  ?  610 HOH A O   1 
HETATM 19688 O O   . HOH CA 3 .   ? 37.03868  22.29779  -86.28679  1.000 60.69550  ?  611 HOH A O   1 
HETATM 19689 O O   . HOH CA 3 .   ? 34.08639  -10.34754 -90.24130  1.000 64.11765  ?  612 HOH A O   1 
HETATM 19690 O O   . HOH CA 3 .   ? 24.56819  3.29000   -71.39896  0.700 53.07195  ?  613 HOH A O   1 
HETATM 19691 O O   . HOH DA 3 .   ? 74.66661  3.18878   -107.87408 1.000 57.02287  ?  601 HOH B O   1 
HETATM 19692 O O   . HOH DA 3 .   ? 50.28918  11.41685  -99.77576  1.000 56.21104  ?  602 HOH B O   1 
HETATM 19693 O O   . HOH DA 3 .   ? 71.99168  4.27058   -68.99372  1.000 51.65460  ?  603 HOH B O   1 
HETATM 19694 O O   . HOH DA 3 .   ? 54.85020  10.69711  -84.96004  1.000 62.03102  ?  604 HOH B O   1 
HETATM 19695 O O   . HOH DA 3 .   ? 46.23213  -1.20972  -67.43258  1.000 46.22527  ?  605 HOH B O   1 
HETATM 19696 O O   . HOH DA 3 .   ? 59.85760  5.50503   -73.24310  1.000 59.07278  ?  606 HOH B O   1 
HETATM 19697 O O   . HOH DA 3 .   ? 67.28465  10.83499  -65.72466  1.000 48.48074  ?  607 HOH B O   1 
HETATM 19698 O O   . HOH DA 3 .   ? 42.99484  -5.54306  -85.44030  1.000 54.73139  ?  608 HOH B O   1 
HETATM 19699 O O   . HOH DA 3 .   ? 80.03869  -1.07683  -108.92703 1.000 53.30906  ?  609 HOH B O   1 
HETATM 19700 O O   . HOH DA 3 .   ? 58.98657  10.85163  -70.30240  1.000 51.65415  ?  610 HOH B O   1 
HETATM 19701 O O   . HOH DA 3 .   ? 48.89349  0.51110   -76.32462  1.000 51.58736  ?  611 HOH B O   1 
HETATM 19702 O O   . HOH DA 3 .   ? 62.62432  11.98474  -98.44724  1.000 56.63651  ?  612 HOH B O   1 
HETATM 19703 O O   . HOH DA 3 .   ? 47.77008  -9.77794  -82.40381  1.000 52.55343  ?  613 HOH B O   1 
HETATM 19704 O O   . HOH DA 3 .   ? 54.41532  19.55865  -97.61469  1.000 52.15064  ?  614 HOH B O   1 
HETATM 19705 O O   . HOH DA 3 .   ? 56.95297  0.31177   -62.59929  1.000 64.01584  ?  615 HOH B O   1 
HETATM 19706 O O   . HOH DA 3 .   ? 78.37330  22.49005  -102.73764 1.000 66.74915  ?  616 HOH B O   1 
HETATM 19707 O O   . HOH EA 3 .   ? 57.32983  13.70810  -56.32214  1.000 56.24389  ?  601 HOH C O   1 
HETATM 19708 O O   . HOH EA 3 .   ? 62.49017  16.15081  -47.47944  1.000 52.18552  ?  602 HOH C O   1 
HETATM 19709 O O   . HOH EA 3 .   ? 58.83354  8.79957   -59.23933  1.000 46.07195  ?  603 HOH C O   1 
HETATM 19710 O O   . HOH EA 3 .   ? 50.99205  24.79498  -43.81756  1.000 68.05409  ?  604 HOH C O   1 
HETATM 19711 O O   . HOH FA 3 .   ? 55.06908  -8.57480  -48.47416  1.000 56.62743  ?  601 HOH D O   1 
HETATM 19712 O O   . HOH FA 3 .   ? 33.32457  -2.86194  -52.75411  1.000 61.54256  ?  602 HOH D O   1 
HETATM 19713 O O   . HOH FA 3 .   ? 42.40774  14.31846  -62.95195  1.000 65.20180  ?  603 HOH D O   1 
HETATM 19714 O O   . HOH FA 3 .   ? 57.59032  -5.80040  -63.83672  1.000 63.73794  ?  604 HOH D O   1 
HETATM 19715 O O   . HOH FA 3 .   ? 50.23458  0.22092   -59.47915  1.000 59.22954  ?  605 HOH D O   1 
HETATM 19716 O O   . HOH FA 3 .   ? 22.67893  9.23901   -26.87938  1.000 80.51146  ?  606 HOH D O   1 
HETATM 19717 O O   . HOH GA 3 .   ? 63.30141  -20.51242 -29.64689  1.000 59.46369  ?  601 HOH E O   1 
HETATM 19718 O O   . HOH GA 3 .   ? 59.53879  -15.11853 -43.95903  1.000 59.14050  ?  602 HOH E O   1 
HETATM 19719 O O   . HOH GA 3 .   ? 78.05662  -21.29024 -48.54248  1.000 65.66023  ?  603 HOH E O   1 
HETATM 19720 O O   . HOH GA 3 .   ? 74.91597  -35.79522 -57.03036  1.000 55.68623  ?  604 HOH E O   1 
HETATM 19721 O O   . HOH GA 3 .   ? 47.64772  -20.23438 -57.91402  1.000 56.34785  ?  605 HOH E O   1 
HETATM 19722 O O   . HOH GA 3 .   ? 42.65137  -38.85261 -34.79799  1.000 62.81607  ?  606 HOH E O   1 
HETATM 19723 O O   . HOH GA 3 .   ? 57.70057  -41.12409 -29.29779  1.000 53.30348  ?  607 HOH E O   1 
HETATM 19724 O O   . HOH GA 3 .   ? 70.67182  -36.62217 -32.33333  1.000 74.53046  ?  608 HOH E O   1 
HETATM 19725 O O   . HOH GA 3 .   ? 68.77769  -47.21740 -61.62264  1.000 54.86232  ?  609 HOH E O   1 
HETATM 19726 O O   . HOH GA 3 .   ? 62.11388  -30.56647 -11.77003  1.000 52.27585  ?  610 HOH E O   1 
HETATM 19727 O O   . HOH GA 3 .   ? 70.46940  -37.36964 -21.03900  1.000 52.07565  ?  611 HOH E O   1 
HETATM 19728 O O   . HOH GA 3 .   ? 73.10170  -39.76853 -13.21227  1.000 72.56161  ?  612 HOH E O   1 
HETATM 19729 O O   . HOH GA 3 .   ? 57.71667  -20.78050 -37.19399  1.000 69.52625  ?  613 HOH E O   1 
HETATM 19730 O O   . HOH GA 3 .   ? 52.02029  -40.96552 -19.47154  1.000 62.90316  ?  614 HOH E O   1 
HETATM 19731 O O   . HOH HA 3 .   ? 43.69231  -40.53069 -50.19099  1.000 58.54146  ?  601 HOH F O   1 
HETATM 19732 O O   . HOH HA 3 .   ? 43.41234  -54.79628 -65.61258  1.000 54.47776  ?  602 HOH F O   1 
HETATM 19733 O O   . HOH HA 3 .   ? 55.86174  -50.65450 -42.49403  1.000 54.09636  ?  603 HOH F O   1 
HETATM 19734 O O   . HOH HA 3 .   ? 45.84238  -31.88518 -69.65304  1.000 58.71878  ?  604 HOH F O   1 
HETATM 19735 O O   . HOH HA 3 .   ? 39.82535  -41.41470 -33.74034  1.000 64.05535  ?  605 HOH F O   1 
HETATM 19736 O O   . HOH HA 3 .   ? 61.40761  -47.22570 -62.78936  1.000 56.51030  ?  606 HOH F O   1 
HETATM 19737 O O   . HOH HA 3 .   ? 28.43670  -58.23771 -41.32634  1.000 74.95717  ?  607 HOH F O   1 
HETATM 19738 O O   . HOH HA 3 .   ? 46.54985  -45.99315 -33.50931  1.000 50.86554  ?  608 HOH F O   1 
HETATM 19739 O O   . HOH IA 3 .   ? 47.29487  -34.55520 -84.54610  1.000 54.18485  ?  601 HOH G O   1 
HETATM 19740 O O   . HOH IA 3 .   ? 40.11546  -42.47561 -75.05184  1.000 55.98637  ?  602 HOH G O   1 
HETATM 19741 O O   . HOH JA 3 .   ? 71.34583  -21.70339 -73.63749  1.000 62.28072  ?  601 HOH H O   1 
HETATM 19742 O O   . HOH JA 3 .   ? 65.26309  -28.21296 -62.13746  1.000 63.17999  ?  602 HOH H O   1 
HETATM 19743 O O   . HOH JA 3 .   ? 56.51795  -54.71083 -82.85929  1.000 61.90768  ?  603 HOH H O   1 
HETATM 19744 O O   . HOH JA 3 .   ? 66.58349  -36.30770 -68.12322  1.000 57.14483  ?  604 HOH H O   1 
HETATM 19745 O O   . HOH JA 3 .   ? 80.64594  -40.92905 -75.13192  1.000 57.92267  ?  605 HOH H O   1 
HETATM 19746 O O   . HOH JA 3 .   ? 62.16261  -45.58339 -76.25000  1.000 48.93905  ?  606 HOH H O   1 
# 
