data_9JP8
# 
_entry.id   9JP8 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9JP8         pdb_00009jp8 10.2210/pdb9jp8/pdb 
WWPDB D_1300051638 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-18 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9JP8 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              liyaoyao@sdu.edu.cn 
_pdbx_contact_author.name_first         Yaoyao 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8762-9615 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, Y.'  1 0000-0002-8762-9615 
'Zhu, D.' 2 0000-0002-2949-9410 
'Xie, X.' 3 0000-0002-5118-6111 
'Li, F.'  4 0009-0009-0724-7915 
'Lu, M.'  5 0009-0000-1359-6323 
# 
_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            J.Am.Chem.Soc. 
_citation.journal_id_ASTM           JACSAT 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1520-5126 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            147 
_citation.language                  ? 
_citation.page_first                19253 
_citation.page_last                 19261 
_citation.title                     
;Structural Basis for Medium-Chain Dehydrogenase/Reductase-Catalyzed Reductive Cyclization in Polycyclic Tetramate Macrolactam Biosynthesis.
;
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/jacs.5c04971 
_citation.pdbx_database_id_PubMed   40406958 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xie, X.'  1  0000-0002-5118-6111 
primary 'Li, F.'   2  ?                   
primary 'Mu, Y.'   3  ?                   
primary 'Lu, M.'   4  ?                   
primary 'Luo, J.'  5  ?                   
primary 'Wang, H.' 6  0000-0002-1779-0286 
primary 'Shen, Y.' 7  0000-0002-3881-0135 
primary 'Du, L.'   8  0000-0003-4048-1008 
primary 'Zhu, D.'  9  0000-0002-2949-9410 
primary 'Li, Y.'   10 0000-0002-8762-9615 
# 
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 'NADP-dependent oxidoreductase' 38986.234 6    ? ? ? ? 
2 non-polymer syn 'SULFATE ION'                   96.063    12   ? ? ? ? 
3 non-polymer syn 'UNKNOWN LIGAND'                92.094    6    ? ? ? ? 
4 water       nat water                           18.015    1084 ? ? ? ? 
# 
_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       
;MRIEKWVVREHLDGVPDVNRVYEKVVEDVRIDLRPDEMLFRTRYVSVDPYQNGLALETPIGHHMGADSIMEVVEAGPAAA
FAVGDLVQGFGGWRTHVVHNGAEELWTTGIFPMVFPAYRRLDPSWYGERLPVSTALGIMGAPGMTAWGTLTRFLEVRPGD
TVVVSGASGSIGTLVGQLAKRAGAGRVVGTTGSPGKAEYLRELGFDEVVLYTQGDDAEKVRQALLLAAPDGVDRYFDNLG
GTVTDAVFTMLNVDSRVAVCWQWATTVNGELTGPRLLPYIMFPRTTIRGIFAQEWFTEPLLAQMHQELGGLVRDGEIRYH
QTVHKGFDEIPAAYRSLYLDREHNRGKVLVEV
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MRIEKWVVREHLDGVPDVNRVYEKVVEDVRIDLRPDEMLFRTRYVSVDPYQNGLALETPIGHHMGADSIMEVVEAGPAAA
FAVGDLVQGFGGWRTHVVHNGAEELWTTGIFPMVFPAYRRLDPSWYGERLPVSTALGIMGAPGMTAWGTLTRFLEVRPGD
TVVVSGASGSIGTLVGQLAKRAGAGRVVGTTGSPGKAEYLRELGFDEVVLYTQGDDAEKVRQALLLAAPDGVDRYFDNLG
GTVTDAVFTMLNVDSRVAVCWQWATTVNGELTGPRLLPYIMFPRTTIRGIFAQEWFTEPLLAQMHQELGGLVRDGEIRYH
QTVHKGFDEIPAAYRSLYLDREHNRGKVLVEV
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 'SULFATE ION'    SO4 
3 'UNKNOWN LIGAND' UNL 
4 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   ARG n 
1 3   ILE n 
1 4   GLU n 
1 5   LYS n 
1 6   TRP n 
1 7   VAL n 
1 8   VAL n 
1 9   ARG n 
1 10  GLU n 
1 11  HIS n 
1 12  LEU n 
1 13  ASP n 
1 14  GLY n 
1 15  VAL n 
1 16  PRO n 
1 17  ASP n 
1 18  VAL n 
1 19  ASN n 
1 20  ARG n 
1 21  VAL n 
1 22  TYR n 
1 23  GLU n 
1 24  LYS n 
1 25  VAL n 
1 26  VAL n 
1 27  GLU n 
1 28  ASP n 
1 29  VAL n 
1 30  ARG n 
1 31  ILE n 
1 32  ASP n 
1 33  LEU n 
1 34  ARG n 
1 35  PRO n 
1 36  ASP n 
1 37  GLU n 
1 38  MET n 
1 39  LEU n 
1 40  PHE n 
1 41  ARG n 
1 42  THR n 
1 43  ARG n 
1 44  TYR n 
1 45  VAL n 
1 46  SER n 
1 47  VAL n 
1 48  ASP n 
1 49  PRO n 
1 50  TYR n 
1 51  GLN n 
1 52  ASN n 
1 53  GLY n 
1 54  LEU n 
1 55  ALA n 
1 56  LEU n 
1 57  GLU n 
1 58  THR n 
1 59  PRO n 
1 60  ILE n 
1 61  GLY n 
1 62  HIS n 
1 63  HIS n 
1 64  MET n 
1 65  GLY n 
1 66  ALA n 
1 67  ASP n 
1 68  SER n 
1 69  ILE n 
1 70  MET n 
1 71  GLU n 
1 72  VAL n 
1 73  VAL n 
1 74  GLU n 
1 75  ALA n 
1 76  GLY n 
1 77  PRO n 
1 78  ALA n 
1 79  ALA n 
1 80  ALA n 
1 81  PHE n 
1 82  ALA n 
1 83  VAL n 
1 84  GLY n 
1 85  ASP n 
1 86  LEU n 
1 87  VAL n 
1 88  GLN n 
1 89  GLY n 
1 90  PHE n 
1 91  GLY n 
1 92  GLY n 
1 93  TRP n 
1 94  ARG n 
1 95  THR n 
1 96  HIS n 
1 97  VAL n 
1 98  VAL n 
1 99  HIS n 
1 100 ASN n 
1 101 GLY n 
1 102 ALA n 
1 103 GLU n 
1 104 GLU n 
1 105 LEU n 
1 106 TRP n 
1 107 THR n 
1 108 THR n 
1 109 GLY n 
1 110 ILE n 
1 111 PHE n 
1 112 PRO n 
1 113 MET n 
1 114 VAL n 
1 115 PHE n 
1 116 PRO n 
1 117 ALA n 
1 118 TYR n 
1 119 ARG n 
1 120 ARG n 
1 121 LEU n 
1 122 ASP n 
1 123 PRO n 
1 124 SER n 
1 125 TRP n 
1 126 TYR n 
1 127 GLY n 
1 128 GLU n 
1 129 ARG n 
1 130 LEU n 
1 131 PRO n 
1 132 VAL n 
1 133 SER n 
1 134 THR n 
1 135 ALA n 
1 136 LEU n 
1 137 GLY n 
1 138 ILE n 
1 139 MET n 
1 140 GLY n 
1 141 ALA n 
1 142 PRO n 
1 143 GLY n 
1 144 MET n 
1 145 THR n 
1 146 ALA n 
1 147 TRP n 
1 148 GLY n 
1 149 THR n 
1 150 LEU n 
1 151 THR n 
1 152 ARG n 
1 153 PHE n 
1 154 LEU n 
1 155 GLU n 
1 156 VAL n 
1 157 ARG n 
1 158 PRO n 
1 159 GLY n 
1 160 ASP n 
1 161 THR n 
1 162 VAL n 
1 163 VAL n 
1 164 VAL n 
1 165 SER n 
1 166 GLY n 
1 167 ALA n 
1 168 SER n 
1 169 GLY n 
1 170 SER n 
1 171 ILE n 
1 172 GLY n 
1 173 THR n 
1 174 LEU n 
1 175 VAL n 
1 176 GLY n 
1 177 GLN n 
1 178 LEU n 
1 179 ALA n 
1 180 LYS n 
1 181 ARG n 
1 182 ALA n 
1 183 GLY n 
1 184 ALA n 
1 185 GLY n 
1 186 ARG n 
1 187 VAL n 
1 188 VAL n 
1 189 GLY n 
1 190 THR n 
1 191 THR n 
1 192 GLY n 
1 193 SER n 
1 194 PRO n 
1 195 GLY n 
1 196 LYS n 
1 197 ALA n 
1 198 GLU n 
1 199 TYR n 
1 200 LEU n 
1 201 ARG n 
1 202 GLU n 
1 203 LEU n 
1 204 GLY n 
1 205 PHE n 
1 206 ASP n 
1 207 GLU n 
1 208 VAL n 
1 209 VAL n 
1 210 LEU n 
1 211 TYR n 
1 212 THR n 
1 213 GLN n 
1 214 GLY n 
1 215 ASP n 
1 216 ASP n 
1 217 ALA n 
1 218 GLU n 
1 219 LYS n 
1 220 VAL n 
1 221 ARG n 
1 222 GLN n 
1 223 ALA n 
1 224 LEU n 
1 225 LEU n 
1 226 LEU n 
1 227 ALA n 
1 228 ALA n 
1 229 PRO n 
1 230 ASP n 
1 231 GLY n 
1 232 VAL n 
1 233 ASP n 
1 234 ARG n 
1 235 TYR n 
1 236 PHE n 
1 237 ASP n 
1 238 ASN n 
1 239 LEU n 
1 240 GLY n 
1 241 GLY n 
1 242 THR n 
1 243 VAL n 
1 244 THR n 
1 245 ASP n 
1 246 ALA n 
1 247 VAL n 
1 248 PHE n 
1 249 THR n 
1 250 MET n 
1 251 LEU n 
1 252 ASN n 
1 253 VAL n 
1 254 ASP n 
1 255 SER n 
1 256 ARG n 
1 257 VAL n 
1 258 ALA n 
1 259 VAL n 
1 260 CYS n 
1 261 TRP n 
1 262 GLN n 
1 263 TRP n 
1 264 ALA n 
1 265 THR n 
1 266 THR n 
1 267 VAL n 
1 268 ASN n 
1 269 GLY n 
1 270 GLU n 
1 271 LEU n 
1 272 THR n 
1 273 GLY n 
1 274 PRO n 
1 275 ARG n 
1 276 LEU n 
1 277 LEU n 
1 278 PRO n 
1 279 TYR n 
1 280 ILE n 
1 281 MET n 
1 282 PHE n 
1 283 PRO n 
1 284 ARG n 
1 285 THR n 
1 286 THR n 
1 287 ILE n 
1 288 ARG n 
1 289 GLY n 
1 290 ILE n 
1 291 PHE n 
1 292 ALA n 
1 293 GLN n 
1 294 GLU n 
1 295 TRP n 
1 296 PHE n 
1 297 THR n 
1 298 GLU n 
1 299 PRO n 
1 300 LEU n 
1 301 LEU n 
1 302 ALA n 
1 303 GLN n 
1 304 MET n 
1 305 HIS n 
1 306 GLN n 
1 307 GLU n 
1 308 LEU n 
1 309 GLY n 
1 310 GLY n 
1 311 LEU n 
1 312 VAL n 
1 313 ARG n 
1 314 ASP n 
1 315 GLY n 
1 316 GLU n 
1 317 ILE n 
1 318 ARG n 
1 319 TYR n 
1 320 HIS n 
1 321 GLN n 
1 322 THR n 
1 323 VAL n 
1 324 HIS n 
1 325 LYS n 
1 326 GLY n 
1 327 PHE n 
1 328 ASP n 
1 329 GLU n 
1 330 ILE n 
1 331 PRO n 
1 332 ALA n 
1 333 ALA n 
1 334 TYR n 
1 335 ARG n 
1 336 SER n 
1 337 LEU n 
1 338 TYR n 
1 339 LEU n 
1 340 ASP n 
1 341 ARG n 
1 342 GLU n 
1 343 HIS n 
1 344 ASN n 
1 345 ARG n 
1 346 GLY n 
1 347 LYS n 
1 348 VAL n 
1 349 LEU n 
1 350 VAL n 
1 351 GLU n 
1 352 VAL 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                   352 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 cftD 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Kitasatospora sp.' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     1871188 
_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               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE          ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE         ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE       ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'  ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE         ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE        ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'  ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE          ? 'C2 H5 N O2'     75.067  
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 
UNL non-polymer         . 'UNKNOWN LIGAND' ? ?                ?       
VAL 'L-peptide linking' y VALINE           ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   ARG 2   2   2   ARG ARG A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   GLU 4   4   4   GLU GLU A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   TRP 6   6   6   TRP TRP A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   VAL 8   8   8   VAL VAL A . n 
A 1 9   ARG 9   9   9   ARG ARG A . n 
A 1 10  GLU 10  10  10  GLU GLU A . n 
A 1 11  HIS 11  11  11  HIS HIS A . n 
A 1 12  LEU 12  12  12  LEU LEU A . n 
A 1 13  ASP 13  13  13  ASP ASP A . n 
A 1 14  GLY 14  14  14  GLY GLY A . n 
A 1 15  VAL 15  15  15  VAL VAL A . n 
A 1 16  PRO 16  16  16  PRO PRO A . n 
A 1 17  ASP 17  17  17  ASP ASP A . n 
A 1 18  VAL 18  18  18  VAL VAL A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  ARG 20  20  20  ARG ARG A . n 
A 1 21  VAL 21  21  21  VAL VAL A . n 
A 1 22  TYR 22  22  22  TYR TYR A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  LYS 24  24  24  LYS LYS A . n 
A 1 25  VAL 25  25  25  VAL VAL A . n 
A 1 26  VAL 26  26  26  VAL VAL A . n 
A 1 27  GLU 27  27  27  GLU GLU A . n 
A 1 28  ASP 28  28  28  ASP ASP A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  ARG 30  30  30  ARG ARG A . n 
A 1 31  ILE 31  31  31  ILE ILE A . n 
A 1 32  ASP 32  32  32  ASP ASP A . n 
A 1 33  LEU 33  33  33  LEU LEU A . n 
A 1 34  ARG 34  34  34  ARG ARG A . n 
A 1 35  PRO 35  35  35  PRO PRO A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  GLU 37  37  37  GLU GLU A . n 
A 1 38  MET 38  38  38  MET MET A . n 
A 1 39  LEU 39  39  39  LEU LEU A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  ARG 41  41  41  ARG ARG A . n 
A 1 42  THR 42  42  42  THR THR A . n 
A 1 43  ARG 43  43  43  ARG ARG A . n 
A 1 44  TYR 44  44  44  TYR TYR A . n 
A 1 45  VAL 45  45  45  VAL VAL A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  ASP 48  48  48  ASP ASP A . n 
A 1 49  PRO 49  49  49  PRO PRO A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  GLN 51  51  51  GLN GLN A . n 
A 1 52  ASN 52  52  52  ASN ASN A . n 
A 1 53  GLY 53  53  53  GLY GLY A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  ALA 55  55  55  ALA ALA A . n 
A 1 56  LEU 56  56  56  LEU LEU A . n 
A 1 57  GLU 57  57  57  GLU GLU A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  HIS 62  62  62  HIS HIS A . n 
A 1 63  HIS 63  63  63  HIS HIS A . n 
A 1 64  MET 64  64  64  MET MET A . n 
A 1 65  GLY 65  65  65  GLY GLY A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  ASP 67  67  67  ASP ASP A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  MET 70  70  70  MET MET A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  GLU 74  74  74  GLU GLU A . n 
A 1 75  ALA 75  75  75  ALA ALA A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  PRO 77  77  77  PRO PRO A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  PHE 81  81  81  PHE PHE A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  ASP 85  85  85  ASP ASP A . n 
A 1 86  LEU 86  86  86  LEU LEU A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  GLN 88  88  88  GLN GLN A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  PHE 90  90  90  PHE PHE A . n 
A 1 91  GLY 91  91  91  GLY GLY A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  TRP 93  93  93  TRP TRP A . n 
A 1 94  ARG 94  94  94  ARG ARG A . n 
A 1 95  THR 95  95  95  THR THR A . n 
A 1 96  HIS 96  96  96  HIS HIS A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  VAL 98  98  98  VAL VAL A . n 
A 1 99  HIS 99  99  99  HIS HIS A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 GLY 101 101 101 GLY GLY A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 GLU 103 103 103 GLU GLU A . n 
A 1 104 GLU 104 104 104 GLU GLU A . n 
A 1 105 LEU 105 105 105 LEU LEU A . n 
A 1 106 TRP 106 106 106 TRP TRP A . n 
A 1 107 THR 107 107 107 THR THR A . n 
A 1 108 THR 108 108 108 THR THR A . n 
A 1 109 GLY 109 109 109 GLY GLY A . n 
A 1 110 ILE 110 110 110 ILE ILE A . n 
A 1 111 PHE 111 111 111 PHE PHE A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 MET 113 113 113 MET MET A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 PHE 115 115 115 PHE PHE A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 ALA 117 117 117 ALA ALA A . n 
A 1 118 TYR 118 118 118 TYR TYR A . n 
A 1 119 ARG 119 119 119 ARG ARG A . n 
A 1 120 ARG 120 120 120 ARG ARG A . n 
A 1 121 LEU 121 121 121 LEU LEU A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 TRP 125 125 125 TRP TRP A . n 
A 1 126 TYR 126 126 126 TYR TYR A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 GLU 128 128 128 GLU GLU A . n 
A 1 129 ARG 129 129 129 ARG ARG A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 PRO 131 131 131 PRO PRO A . n 
A 1 132 VAL 132 132 132 VAL VAL A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 THR 134 134 134 THR THR A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 GLY 137 137 137 GLY GLY A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 MET 139 139 139 MET MET A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 MET 144 144 144 MET MET A . n 
A 1 145 THR 145 145 145 THR THR A . n 
A 1 146 ALA 146 146 146 ALA ALA A . n 
A 1 147 TRP 147 147 147 TRP TRP A . n 
A 1 148 GLY 148 148 148 GLY GLY A . n 
A 1 149 THR 149 149 149 THR THR A . n 
A 1 150 LEU 150 150 150 LEU LEU A . n 
A 1 151 THR 151 151 151 THR THR A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 LEU 154 154 154 LEU LEU A . n 
A 1 155 GLU 155 155 155 GLU GLU A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 PRO 158 158 158 PRO PRO A . n 
A 1 159 GLY 159 159 159 GLY GLY A . n 
A 1 160 ASP 160 160 160 ASP ASP A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 VAL 163 163 163 VAL VAL A . n 
A 1 164 VAL 164 164 164 VAL VAL A . n 
A 1 165 SER 165 165 165 SER SER A . n 
A 1 166 GLY 166 166 166 GLY GLY A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 GLY 169 169 169 GLY GLY A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ILE 171 171 171 ILE ILE A . n 
A 1 172 GLY 172 172 172 GLY GLY A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 LEU 174 174 174 LEU LEU A . n 
A 1 175 VAL 175 175 175 VAL VAL A . n 
A 1 176 GLY 176 176 176 GLY GLY A . n 
A 1 177 GLN 177 177 177 GLN GLN A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 ALA 179 179 179 ALA ALA A . n 
A 1 180 LYS 180 180 180 LYS LYS A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 ALA 184 184 184 ALA ALA A . n 
A 1 185 GLY 185 185 185 GLY GLY A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 VAL 188 188 188 VAL VAL A . n 
A 1 189 GLY 189 189 189 GLY GLY A . n 
A 1 190 THR 190 190 190 THR THR A . n 
A 1 191 THR 191 191 191 THR THR A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 SER 193 193 193 SER SER A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 GLY 195 195 195 GLY GLY A . n 
A 1 196 LYS 196 196 196 LYS LYS A . n 
A 1 197 ALA 197 197 197 ALA ALA A . n 
A 1 198 GLU 198 198 198 GLU GLU A . n 
A 1 199 TYR 199 199 199 TYR TYR A . n 
A 1 200 LEU 200 200 200 LEU LEU A . n 
A 1 201 ARG 201 201 201 ARG ARG A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 PHE 205 205 205 PHE PHE A . n 
A 1 206 ASP 206 206 206 ASP ASP A . n 
A 1 207 GLU 207 207 207 GLU GLU A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 VAL 209 209 209 VAL VAL A . n 
A 1 210 LEU 210 210 210 LEU LEU A . n 
A 1 211 TYR 211 211 211 TYR TYR A . n 
A 1 212 THR 212 212 212 THR THR A . n 
A 1 213 GLN 213 213 213 GLN GLN A . n 
A 1 214 GLY 214 214 214 GLY GLY A . n 
A 1 215 ASP 215 215 215 ASP ASP A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 ALA 217 217 217 ALA ALA A . n 
A 1 218 GLU 218 218 218 GLU GLU A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 VAL 220 220 220 VAL VAL A . n 
A 1 221 ARG 221 221 221 ARG ARG A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 LEU 224 224 224 LEU LEU A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 ALA 227 227 227 ALA ALA A . n 
A 1 228 ALA 228 228 228 ALA ALA A . n 
A 1 229 PRO 229 229 229 PRO PRO A . n 
A 1 230 ASP 230 230 230 ASP ASP A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 ASP 233 233 233 ASP ASP A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 TYR 235 235 235 TYR TYR A . n 
A 1 236 PHE 236 236 236 PHE PHE A . n 
A 1 237 ASP 237 237 237 ASP ASP A . n 
A 1 238 ASN 238 238 238 ASN ASN A . n 
A 1 239 LEU 239 239 239 LEU LEU A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 GLY 241 241 241 GLY GLY A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 VAL 243 243 243 VAL VAL A . n 
A 1 244 THR 244 244 244 THR THR A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 VAL 247 247 247 VAL VAL A . n 
A 1 248 PHE 248 248 248 PHE PHE A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 MET 250 250 250 MET MET A . n 
A 1 251 LEU 251 251 251 LEU LEU A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 SER 255 255 255 SER SER A . n 
A 1 256 ARG 256 256 256 ARG ARG A . n 
A 1 257 VAL 257 257 257 VAL VAL A . n 
A 1 258 ALA 258 258 258 ALA ALA A . n 
A 1 259 VAL 259 259 259 VAL VAL A . n 
A 1 260 CYS 260 260 260 CYS CYS A . n 
A 1 261 TRP 261 261 261 TRP TRP A . n 
A 1 262 GLN 262 262 262 GLN GLN A . n 
A 1 263 TRP 263 263 263 TRP TRP A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 VAL 267 267 267 VAL VAL A . n 
A 1 268 ASN 268 268 268 ASN ASN A . n 
A 1 269 GLY 269 269 269 GLY GLY A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 LEU 271 271 271 LEU LEU A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 GLY 273 273 273 GLY GLY A . n 
A 1 274 PRO 274 274 274 PRO PRO A . n 
A 1 275 ARG 275 275 275 ARG ARG A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 LEU 277 277 277 LEU LEU A . n 
A 1 278 PRO 278 278 278 PRO PRO A . n 
A 1 279 TYR 279 279 279 TYR TYR A . n 
A 1 280 ILE 280 280 280 ILE ILE A . n 
A 1 281 MET 281 281 281 MET MET A . n 
A 1 282 PHE 282 282 282 PHE PHE A . n 
A 1 283 PRO 283 283 283 PRO PRO A . n 
A 1 284 ARG 284 284 284 ARG ARG A . n 
A 1 285 THR 285 285 285 THR THR A . n 
A 1 286 THR 286 286 286 THR THR A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 ARG 288 288 288 ARG ARG A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 PHE 291 291 291 PHE PHE A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 GLN 293 293 293 GLN GLN A . n 
A 1 294 GLU 294 294 294 GLU GLU A . n 
A 1 295 TRP 295 295 295 TRP TRP A . n 
A 1 296 PHE 296 296 296 PHE PHE A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 PRO 299 299 299 PRO PRO A . n 
A 1 300 LEU 300 300 300 LEU LEU A . n 
A 1 301 LEU 301 301 301 LEU LEU A . n 
A 1 302 ALA 302 302 302 ALA ALA A . n 
A 1 303 GLN 303 303 303 GLN GLN A . n 
A 1 304 MET 304 304 304 MET MET A . n 
A 1 305 HIS 305 305 305 HIS HIS A . n 
A 1 306 GLN 306 306 306 GLN GLN A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 GLY 310 310 310 GLY GLY A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 ARG 313 313 313 ARG ARG A . n 
A 1 314 ASP 314 314 314 ASP ASP A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 GLU 316 316 316 GLU GLU A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 ARG 318 318 318 ARG ARG A . n 
A 1 319 TYR 319 319 319 TYR TYR A . n 
A 1 320 HIS 320 320 320 HIS HIS A . n 
A 1 321 GLN 321 321 321 GLN GLN A . n 
A 1 322 THR 322 322 322 THR THR A . n 
A 1 323 VAL 323 323 323 VAL VAL A . n 
A 1 324 HIS 324 324 324 HIS HIS A . n 
A 1 325 LYS 325 325 325 LYS LYS A . n 
A 1 326 GLY 326 326 326 GLY GLY A . n 
A 1 327 PHE 327 327 327 PHE PHE A . n 
A 1 328 ASP 328 328 328 ASP ASP A . n 
A 1 329 GLU 329 329 329 GLU GLU A . n 
A 1 330 ILE 330 330 330 ILE ILE A . n 
A 1 331 PRO 331 331 331 PRO PRO A . n 
A 1 332 ALA 332 332 332 ALA ALA A . n 
A 1 333 ALA 333 333 333 ALA ALA A . n 
A 1 334 TYR 334 334 334 TYR TYR A . n 
A 1 335 ARG 335 335 335 ARG ARG A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 LEU 337 337 337 LEU LEU A . n 
A 1 338 TYR 338 338 338 TYR TYR A . n 
A 1 339 LEU 339 339 339 LEU LEU A . n 
A 1 340 ASP 340 340 340 ASP ASP A . n 
A 1 341 ARG 341 341 341 ARG ARG A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 HIS 343 343 343 HIS HIS A . n 
A 1 344 ASN 344 344 344 ASN ASN A . n 
A 1 345 ARG 345 345 345 ARG ARG A . n 
A 1 346 GLY 346 346 346 GLY GLY A . n 
A 1 347 LYS 347 347 347 LYS LYS A . n 
A 1 348 VAL 348 348 348 VAL VAL A . n 
A 1 349 LEU 349 349 349 LEU LEU A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 GLU 351 351 351 GLU GLU A . n 
A 1 352 VAL 352 352 352 VAL VAL A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ARG 2   2   2   ARG ARG B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   GLU 4   4   4   GLU GLU B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   TRP 6   6   6   TRP TRP B . n 
B 1 7   VAL 7   7   7   VAL VAL B . n 
B 1 8   VAL 8   8   8   VAL VAL B . n 
B 1 9   ARG 9   9   9   ARG ARG B . n 
B 1 10  GLU 10  10  10  GLU GLU B . n 
B 1 11  HIS 11  11  11  HIS HIS B . n 
B 1 12  LEU 12  12  12  LEU LEU B . n 
B 1 13  ASP 13  13  13  ASP ASP B . n 
B 1 14  GLY 14  14  14  GLY GLY B . n 
B 1 15  VAL 15  15  15  VAL VAL B . n 
B 1 16  PRO 16  16  16  PRO PRO B . n 
B 1 17  ASP 17  17  17  ASP ASP B . n 
B 1 18  VAL 18  18  18  VAL VAL B . n 
B 1 19  ASN 19  19  19  ASN ASN B . n 
B 1 20  ARG 20  20  20  ARG ARG B . n 
B 1 21  VAL 21  21  21  VAL VAL B . n 
B 1 22  TYR 22  22  22  TYR TYR B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  LYS 24  24  24  LYS LYS B . n 
B 1 25  VAL 25  25  25  VAL VAL B . n 
B 1 26  VAL 26  26  26  VAL VAL B . n 
B 1 27  GLU 27  27  27  GLU GLU B . n 
B 1 28  ASP 28  28  28  ASP ASP B . n 
B 1 29  VAL 29  29  29  VAL VAL B . n 
B 1 30  ARG 30  30  30  ARG ARG B . n 
B 1 31  ILE 31  31  31  ILE ILE B . n 
B 1 32  ASP 32  32  32  ASP ASP B . n 
B 1 33  LEU 33  33  33  LEU LEU B . n 
B 1 34  ARG 34  34  34  ARG ARG B . n 
B 1 35  PRO 35  35  35  PRO PRO B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  GLU 37  37  37  GLU GLU B . n 
B 1 38  MET 38  38  38  MET MET B . n 
B 1 39  LEU 39  39  39  LEU LEU B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  ARG 41  41  41  ARG ARG B . n 
B 1 42  THR 42  42  42  THR THR B . n 
B 1 43  ARG 43  43  43  ARG ARG B . n 
B 1 44  TYR 44  44  44  TYR TYR B . n 
B 1 45  VAL 45  45  45  VAL VAL B . n 
B 1 46  SER 46  46  46  SER SER B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  ASP 48  48  48  ASP ASP B . n 
B 1 49  PRO 49  49  49  PRO PRO B . n 
B 1 50  TYR 50  50  50  TYR TYR B . n 
B 1 51  GLN 51  51  51  GLN GLN B . n 
B 1 52  ASN 52  52  52  ASN ASN B . n 
B 1 53  GLY 53  53  53  GLY GLY B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  ALA 55  55  55  ALA ALA B . n 
B 1 56  LEU 56  56  56  LEU LEU B . n 
B 1 57  GLU 57  57  57  GLU GLU B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  PRO 59  59  59  PRO PRO B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  HIS 62  62  62  HIS HIS B . n 
B 1 63  HIS 63  63  63  HIS HIS B . n 
B 1 64  MET 64  64  64  MET MET B . n 
B 1 65  GLY 65  65  65  GLY GLY B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  ASP 67  67  67  ASP ASP B . n 
B 1 68  SER 68  68  68  SER SER B . n 
B 1 69  ILE 69  69  69  ILE ILE B . n 
B 1 70  MET 70  70  70  MET MET B . n 
B 1 71  GLU 71  71  71  GLU GLU B . n 
B 1 72  VAL 72  72  72  VAL VAL B . n 
B 1 73  VAL 73  73  73  VAL VAL B . n 
B 1 74  GLU 74  74  74  GLU GLU B . n 
B 1 75  ALA 75  75  75  ALA ALA B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  PRO 77  77  77  PRO PRO B . n 
B 1 78  ALA 78  78  78  ALA ALA B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  PHE 81  81  81  PHE PHE B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  VAL 83  83  83  VAL VAL B . n 
B 1 84  GLY 84  84  84  GLY GLY B . n 
B 1 85  ASP 85  85  85  ASP ASP B . n 
B 1 86  LEU 86  86  86  LEU LEU B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  GLN 88  88  88  GLN GLN B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  PHE 90  90  90  PHE PHE B . n 
B 1 91  GLY 91  91  91  GLY GLY B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  TRP 93  93  93  TRP TRP B . n 
B 1 94  ARG 94  94  94  ARG ARG B . n 
B 1 95  THR 95  95  95  THR THR B . n 
B 1 96  HIS 96  96  96  HIS HIS B . n 
B 1 97  VAL 97  97  97  VAL VAL B . n 
B 1 98  VAL 98  98  98  VAL VAL B . n 
B 1 99  HIS 99  99  99  HIS HIS B . n 
B 1 100 ASN 100 100 100 ASN ASN B . n 
B 1 101 GLY 101 101 101 GLY GLY B . n 
B 1 102 ALA 102 102 102 ALA ALA B . n 
B 1 103 GLU 103 103 103 GLU GLU B . n 
B 1 104 GLU 104 104 104 GLU GLU B . n 
B 1 105 LEU 105 105 105 LEU LEU B . n 
B 1 106 TRP 106 106 106 TRP TRP B . n 
B 1 107 THR 107 107 107 THR THR B . n 
B 1 108 THR 108 108 108 THR THR B . n 
B 1 109 GLY 109 109 109 GLY GLY B . n 
B 1 110 ILE 110 110 110 ILE ILE B . n 
B 1 111 PHE 111 111 111 PHE PHE B . n 
B 1 112 PRO 112 112 112 PRO PRO B . n 
B 1 113 MET 113 113 113 MET MET B . n 
B 1 114 VAL 114 114 114 VAL VAL B . n 
B 1 115 PHE 115 115 115 PHE PHE B . n 
B 1 116 PRO 116 116 116 PRO PRO B . n 
B 1 117 ALA 117 117 117 ALA ALA B . n 
B 1 118 TYR 118 118 118 TYR TYR B . n 
B 1 119 ARG 119 119 119 ARG ARG B . n 
B 1 120 ARG 120 120 120 ARG ARG B . n 
B 1 121 LEU 121 121 121 LEU LEU B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 PRO 123 123 123 PRO PRO B . n 
B 1 124 SER 124 124 124 SER SER B . n 
B 1 125 TRP 125 125 125 TRP TRP B . n 
B 1 126 TYR 126 126 126 TYR TYR B . n 
B 1 127 GLY 127 127 127 GLY GLY B . n 
B 1 128 GLU 128 128 128 GLU GLU B . n 
B 1 129 ARG 129 129 129 ARG ARG B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 PRO 131 131 131 PRO PRO B . n 
B 1 132 VAL 132 132 132 VAL VAL B . n 
B 1 133 SER 133 133 133 SER SER B . n 
B 1 134 THR 134 134 134 THR THR B . n 
B 1 135 ALA 135 135 135 ALA ALA B . n 
B 1 136 LEU 136 136 136 LEU LEU B . n 
B 1 137 GLY 137 137 137 GLY GLY B . n 
B 1 138 ILE 138 138 138 ILE ILE B . n 
B 1 139 MET 139 139 139 MET MET B . n 
B 1 140 GLY 140 140 140 GLY GLY B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 PRO 142 142 142 PRO PRO B . n 
B 1 143 GLY 143 143 143 GLY GLY B . n 
B 1 144 MET 144 144 144 MET MET B . n 
B 1 145 THR 145 145 145 THR THR B . n 
B 1 146 ALA 146 146 146 ALA ALA B . n 
B 1 147 TRP 147 147 147 TRP TRP B . n 
B 1 148 GLY 148 148 148 GLY GLY B . n 
B 1 149 THR 149 149 149 THR THR B . n 
B 1 150 LEU 150 150 150 LEU LEU B . n 
B 1 151 THR 151 151 151 THR THR B . n 
B 1 152 ARG 152 152 152 ARG ARG B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 LEU 154 154 154 LEU LEU B . n 
B 1 155 GLU 155 155 155 GLU GLU B . n 
B 1 156 VAL 156 156 156 VAL VAL B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 PRO 158 158 158 PRO PRO B . n 
B 1 159 GLY 159 159 159 GLY GLY B . n 
B 1 160 ASP 160 160 160 ASP ASP B . n 
B 1 161 THR 161 161 161 THR THR B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 VAL 163 163 163 VAL VAL B . n 
B 1 164 VAL 164 164 164 VAL VAL B . n 
B 1 165 SER 165 165 165 SER SER B . n 
B 1 166 GLY 166 166 166 GLY GLY B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 SER 168 168 168 SER SER B . n 
B 1 169 GLY 169 169 169 GLY GLY B . n 
B 1 170 SER 170 170 170 SER SER B . n 
B 1 171 ILE 171 171 171 ILE ILE B . n 
B 1 172 GLY 172 172 172 GLY GLY B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 LEU 174 174 174 LEU LEU B . n 
B 1 175 VAL 175 175 175 VAL VAL B . n 
B 1 176 GLY 176 176 176 GLY GLY B . n 
B 1 177 GLN 177 177 177 GLN GLN B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 ALA 179 179 179 ALA ALA B . n 
B 1 180 LYS 180 180 180 LYS LYS B . n 
B 1 181 ARG 181 181 181 ARG ARG B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 GLY 183 183 183 GLY GLY B . n 
B 1 184 ALA 184 184 184 ALA ALA B . n 
B 1 185 GLY 185 185 185 GLY GLY B . n 
B 1 186 ARG 186 186 186 ARG ARG B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 VAL 188 188 188 VAL VAL B . n 
B 1 189 GLY 189 189 189 GLY GLY B . n 
B 1 190 THR 190 190 190 THR THR B . n 
B 1 191 THR 191 191 191 THR THR B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 SER 193 193 193 SER SER B . n 
B 1 194 PRO 194 194 194 PRO PRO B . n 
B 1 195 GLY 195 195 195 GLY GLY B . n 
B 1 196 LYS 196 196 196 LYS LYS B . n 
B 1 197 ALA 197 197 197 ALA ALA B . n 
B 1 198 GLU 198 198 198 GLU GLU B . n 
B 1 199 TYR 199 199 199 TYR TYR B . n 
B 1 200 LEU 200 200 200 LEU LEU B . n 
B 1 201 ARG 201 201 201 ARG ARG B . n 
B 1 202 GLU 202 202 202 GLU GLU B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 PHE 205 205 205 PHE PHE B . n 
B 1 206 ASP 206 206 206 ASP ASP B . n 
B 1 207 GLU 207 207 207 GLU GLU B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 VAL 209 209 209 VAL VAL B . n 
B 1 210 LEU 210 210 210 LEU LEU B . n 
B 1 211 TYR 211 211 211 TYR TYR B . n 
B 1 212 THR 212 212 212 THR THR B . n 
B 1 213 GLN 213 213 213 GLN GLN B . n 
B 1 214 GLY 214 214 214 GLY GLY B . n 
B 1 215 ASP 215 215 215 ASP ASP B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 ALA 217 217 217 ALA ALA B . n 
B 1 218 GLU 218 218 218 GLU GLU B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 VAL 220 220 220 VAL VAL B . n 
B 1 221 ARG 221 221 221 ARG ARG B . n 
B 1 222 GLN 222 222 222 GLN GLN B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 LEU 224 224 224 LEU LEU B . n 
B 1 225 LEU 225 225 225 LEU LEU B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 ALA 227 227 227 ALA ALA B . n 
B 1 228 ALA 228 228 228 ALA ALA B . n 
B 1 229 PRO 229 229 229 PRO PRO B . n 
B 1 230 ASP 230 230 230 ASP ASP B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 VAL 232 232 232 VAL VAL B . n 
B 1 233 ASP 233 233 233 ASP ASP B . n 
B 1 234 ARG 234 234 234 ARG ARG B . n 
B 1 235 TYR 235 235 235 TYR TYR B . n 
B 1 236 PHE 236 236 236 PHE PHE B . n 
B 1 237 ASP 237 237 237 ASP ASP B . n 
B 1 238 ASN 238 238 238 ASN ASN B . n 
B 1 239 LEU 239 239 239 LEU LEU B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 GLY 241 241 241 GLY GLY B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 VAL 243 243 243 VAL VAL B . n 
B 1 244 THR 244 244 244 THR THR B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 VAL 247 247 247 VAL VAL B . n 
B 1 248 PHE 248 248 248 PHE PHE B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 MET 250 250 250 MET MET B . n 
B 1 251 LEU 251 251 251 LEU LEU B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 VAL 253 253 253 VAL VAL B . n 
B 1 254 ASP 254 254 254 ASP ASP B . n 
B 1 255 SER 255 255 255 SER SER B . n 
B 1 256 ARG 256 256 256 ARG ARG B . n 
B 1 257 VAL 257 257 257 VAL VAL B . n 
B 1 258 ALA 258 258 258 ALA ALA B . n 
B 1 259 VAL 259 259 259 VAL VAL B . n 
B 1 260 CYS 260 260 260 CYS CYS B . n 
B 1 261 TRP 261 261 261 TRP TRP B . n 
B 1 262 GLN 262 262 262 GLN GLN B . n 
B 1 263 TRP 263 263 263 TRP TRP B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 THR 265 265 265 THR THR B . n 
B 1 266 THR 266 266 266 THR THR B . n 
B 1 267 VAL 267 267 267 VAL VAL B . n 
B 1 268 ASN 268 268 268 ASN ASN B . n 
B 1 269 GLY 269 269 269 GLY GLY B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 LEU 271 271 271 LEU LEU B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 GLY 273 273 273 GLY GLY B . n 
B 1 274 PRO 274 274 274 PRO PRO B . n 
B 1 275 ARG 275 275 275 ARG ARG B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 LEU 277 277 277 LEU LEU B . n 
B 1 278 PRO 278 278 278 PRO PRO B . n 
B 1 279 TYR 279 279 279 TYR TYR B . n 
B 1 280 ILE 280 280 280 ILE ILE B . n 
B 1 281 MET 281 281 281 MET MET B . n 
B 1 282 PHE 282 282 282 PHE PHE B . n 
B 1 283 PRO 283 283 283 PRO PRO B . n 
B 1 284 ARG 284 284 284 ARG ARG B . n 
B 1 285 THR 285 285 285 THR THR B . n 
B 1 286 THR 286 286 286 THR THR B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 ARG 288 288 288 ARG ARG B . n 
B 1 289 GLY 289 289 289 GLY GLY B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 PHE 291 291 291 PHE PHE B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 GLN 293 293 293 GLN GLN B . n 
B 1 294 GLU 294 294 294 GLU GLU B . n 
B 1 295 TRP 295 295 295 TRP TRP B . n 
B 1 296 PHE 296 296 296 PHE PHE B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 PRO 299 299 299 PRO PRO B . n 
B 1 300 LEU 300 300 300 LEU LEU B . n 
B 1 301 LEU 301 301 301 LEU LEU B . n 
B 1 302 ALA 302 302 302 ALA ALA B . n 
B 1 303 GLN 303 303 303 GLN GLN B . n 
B 1 304 MET 304 304 304 MET MET B . n 
B 1 305 HIS 305 305 305 HIS HIS B . n 
B 1 306 GLN 306 306 306 GLN GLN B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 LEU 308 308 308 LEU LEU B . n 
B 1 309 GLY 309 309 309 GLY GLY B . n 
B 1 310 GLY 310 310 310 GLY GLY B . n 
B 1 311 LEU 311 311 311 LEU LEU B . n 
B 1 312 VAL 312 312 312 VAL VAL B . n 
B 1 313 ARG 313 313 313 ARG ARG B . n 
B 1 314 ASP 314 314 314 ASP ASP B . n 
B 1 315 GLY 315 315 315 GLY GLY B . n 
B 1 316 GLU 316 316 316 GLU GLU B . n 
B 1 317 ILE 317 317 317 ILE ILE B . n 
B 1 318 ARG 318 318 318 ARG ARG B . n 
B 1 319 TYR 319 319 319 TYR TYR B . n 
B 1 320 HIS 320 320 320 HIS HIS B . n 
B 1 321 GLN 321 321 321 GLN GLN B . n 
B 1 322 THR 322 322 322 THR THR B . n 
B 1 323 VAL 323 323 323 VAL VAL B . n 
B 1 324 HIS 324 324 324 HIS HIS B . n 
B 1 325 LYS 325 325 325 LYS LYS B . n 
B 1 326 GLY 326 326 326 GLY GLY B . n 
B 1 327 PHE 327 327 327 PHE PHE B . n 
B 1 328 ASP 328 328 328 ASP ASP B . n 
B 1 329 GLU 329 329 329 GLU GLU B . n 
B 1 330 ILE 330 330 330 ILE ILE B . n 
B 1 331 PRO 331 331 331 PRO PRO B . n 
B 1 332 ALA 332 332 332 ALA ALA B . n 
B 1 333 ALA 333 333 333 ALA ALA B . n 
B 1 334 TYR 334 334 334 TYR TYR B . n 
B 1 335 ARG 335 335 335 ARG ARG B . n 
B 1 336 SER 336 336 336 SER SER B . n 
B 1 337 LEU 337 337 337 LEU LEU B . n 
B 1 338 TYR 338 338 338 TYR TYR B . n 
B 1 339 LEU 339 339 339 LEU LEU B . n 
B 1 340 ASP 340 340 340 ASP ASP B . n 
B 1 341 ARG 341 341 341 ARG ARG B . n 
B 1 342 GLU 342 342 342 GLU GLU B . n 
B 1 343 HIS 343 343 343 HIS HIS B . n 
B 1 344 ASN 344 344 344 ASN ASN B . n 
B 1 345 ARG 345 345 345 ARG ARG B . n 
B 1 346 GLY 346 346 346 GLY GLY B . n 
B 1 347 LYS 347 347 347 LYS LYS B . n 
B 1 348 VAL 348 348 348 VAL VAL B . n 
B 1 349 LEU 349 349 349 LEU LEU B . n 
B 1 350 VAL 350 350 350 VAL VAL B . n 
B 1 351 GLU 351 351 351 GLU GLU B . n 
B 1 352 VAL 352 352 352 VAL VAL B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ARG 2   2   2   ARG ARG C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   GLU 4   4   4   GLU GLU C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   TRP 6   6   6   TRP TRP C . n 
C 1 7   VAL 7   7   7   VAL VAL C . n 
C 1 8   VAL 8   8   8   VAL VAL C . n 
C 1 9   ARG 9   9   9   ARG ARG C . n 
C 1 10  GLU 10  10  10  GLU GLU C . n 
C 1 11  HIS 11  11  11  HIS HIS C . n 
C 1 12  LEU 12  12  12  LEU LEU C . n 
C 1 13  ASP 13  13  13  ASP ASP C . n 
C 1 14  GLY 14  14  14  GLY GLY C . n 
C 1 15  VAL 15  15  15  VAL VAL C . n 
C 1 16  PRO 16  16  16  PRO PRO C . n 
C 1 17  ASP 17  17  17  ASP ASP C . n 
C 1 18  VAL 18  18  18  VAL VAL C . n 
C 1 19  ASN 19  19  19  ASN ASN C . n 
C 1 20  ARG 20  20  20  ARG ARG C . n 
C 1 21  VAL 21  21  21  VAL VAL C . n 
C 1 22  TYR 22  22  22  TYR TYR C . n 
C 1 23  GLU 23  23  23  GLU GLU C . n 
C 1 24  LYS 24  24  24  LYS LYS C . n 
C 1 25  VAL 25  25  25  VAL VAL C . n 
C 1 26  VAL 26  26  26  VAL VAL C . n 
C 1 27  GLU 27  27  27  GLU GLU C . n 
C 1 28  ASP 28  28  28  ASP ASP C . n 
C 1 29  VAL 29  29  29  VAL VAL C . n 
C 1 30  ARG 30  30  30  ARG ARG C . n 
C 1 31  ILE 31  31  31  ILE ILE C . n 
C 1 32  ASP 32  32  32  ASP ASP C . n 
C 1 33  LEU 33  33  33  LEU LEU C . n 
C 1 34  ARG 34  34  34  ARG ARG C . n 
C 1 35  PRO 35  35  35  PRO PRO C . n 
C 1 36  ASP 36  36  36  ASP ASP C . n 
C 1 37  GLU 37  37  37  GLU GLU C . n 
C 1 38  MET 38  38  38  MET MET C . n 
C 1 39  LEU 39  39  39  LEU LEU C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  ARG 41  41  41  ARG ARG C . n 
C 1 42  THR 42  42  42  THR THR C . n 
C 1 43  ARG 43  43  43  ARG ARG C . n 
C 1 44  TYR 44  44  44  TYR TYR C . n 
C 1 45  VAL 45  45  45  VAL VAL C . n 
C 1 46  SER 46  46  46  SER SER C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  ASP 48  48  48  ASP ASP C . n 
C 1 49  PRO 49  49  49  PRO PRO C . n 
C 1 50  TYR 50  50  50  TYR TYR C . n 
C 1 51  GLN 51  51  51  GLN GLN C . n 
C 1 52  ASN 52  52  52  ASN ASN C . n 
C 1 53  GLY 53  53  53  GLY GLY C . n 
C 1 54  LEU 54  54  54  LEU LEU C . n 
C 1 55  ALA 55  55  55  ALA ALA C . n 
C 1 56  LEU 56  56  56  LEU LEU C . n 
C 1 57  GLU 57  57  57  GLU GLU C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  PRO 59  59  59  PRO PRO C . n 
C 1 60  ILE 60  60  60  ILE ILE C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  HIS 62  62  62  HIS HIS C . n 
C 1 63  HIS 63  63  63  HIS HIS C . n 
C 1 64  MET 64  64  64  MET MET C . n 
C 1 65  GLY 65  65  65  GLY GLY C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  ASP 67  67  67  ASP ASP C . n 
C 1 68  SER 68  68  68  SER SER C . n 
C 1 69  ILE 69  69  69  ILE ILE C . n 
C 1 70  MET 70  70  70  MET MET C . n 
C 1 71  GLU 71  71  71  GLU GLU C . n 
C 1 72  VAL 72  72  72  VAL VAL C . n 
C 1 73  VAL 73  73  73  VAL VAL C . n 
C 1 74  GLU 74  74  74  GLU GLU C . n 
C 1 75  ALA 75  75  75  ALA ALA C . n 
C 1 76  GLY 76  76  76  GLY GLY C . n 
C 1 77  PRO 77  77  77  PRO PRO C . n 
C 1 78  ALA 78  78  78  ALA ALA C . n 
C 1 79  ALA 79  79  79  ALA ALA C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  PHE 81  81  81  PHE PHE C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  VAL 83  83  83  VAL VAL C . n 
C 1 84  GLY 84  84  84  GLY GLY C . n 
C 1 85  ASP 85  85  85  ASP ASP C . n 
C 1 86  LEU 86  86  86  LEU LEU C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  GLN 88  88  88  GLN GLN C . n 
C 1 89  GLY 89  89  89  GLY GLY C . n 
C 1 90  PHE 90  90  90  PHE PHE C . n 
C 1 91  GLY 91  91  91  GLY GLY C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  TRP 93  93  93  TRP TRP C . n 
C 1 94  ARG 94  94  94  ARG ARG C . n 
C 1 95  THR 95  95  95  THR THR C . n 
C 1 96  HIS 96  96  96  HIS HIS C . n 
C 1 97  VAL 97  97  97  VAL VAL C . n 
C 1 98  VAL 98  98  98  VAL VAL C . n 
C 1 99  HIS 99  99  99  HIS HIS C . n 
C 1 100 ASN 100 100 100 ASN ASN C . n 
C 1 101 GLY 101 101 101 GLY GLY C . n 
C 1 102 ALA 102 102 102 ALA ALA C . n 
C 1 103 GLU 103 103 103 GLU GLU C . n 
C 1 104 GLU 104 104 104 GLU GLU C . n 
C 1 105 LEU 105 105 105 LEU LEU C . n 
C 1 106 TRP 106 106 106 TRP TRP C . n 
C 1 107 THR 107 107 107 THR THR C . n 
C 1 108 THR 108 108 108 THR THR C . n 
C 1 109 GLY 109 109 109 GLY GLY C . n 
C 1 110 ILE 110 110 110 ILE ILE C . n 
C 1 111 PHE 111 111 111 PHE PHE C . n 
C 1 112 PRO 112 112 112 PRO PRO C . n 
C 1 113 MET 113 113 113 MET MET C . n 
C 1 114 VAL 114 114 114 VAL VAL C . n 
C 1 115 PHE 115 115 115 PHE PHE C . n 
C 1 116 PRO 116 116 116 PRO PRO C . n 
C 1 117 ALA 117 117 117 ALA ALA C . n 
C 1 118 TYR 118 118 118 TYR TYR C . n 
C 1 119 ARG 119 119 119 ARG ARG C . n 
C 1 120 ARG 120 120 120 ARG ARG C . n 
C 1 121 LEU 121 121 121 LEU LEU C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 PRO 123 123 123 PRO PRO C . n 
C 1 124 SER 124 124 124 SER SER C . n 
C 1 125 TRP 125 125 125 TRP TRP C . n 
C 1 126 TYR 126 126 126 TYR TYR C . n 
C 1 127 GLY 127 127 127 GLY GLY C . n 
C 1 128 GLU 128 128 128 GLU GLU C . n 
C 1 129 ARG 129 129 129 ARG ARG C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 PRO 131 131 131 PRO PRO C . n 
C 1 132 VAL 132 132 132 VAL VAL C . n 
C 1 133 SER 133 133 133 SER SER C . n 
C 1 134 THR 134 134 134 THR THR C . n 
C 1 135 ALA 135 135 135 ALA ALA C . n 
C 1 136 LEU 136 136 136 LEU LEU C . n 
C 1 137 GLY 137 137 137 GLY GLY C . n 
C 1 138 ILE 138 138 138 ILE ILE C . n 
C 1 139 MET 139 139 139 MET MET C . n 
C 1 140 GLY 140 140 140 GLY GLY C . n 
C 1 141 ALA 141 141 141 ALA ALA C . n 
C 1 142 PRO 142 142 142 PRO PRO C . n 
C 1 143 GLY 143 143 143 GLY GLY C . n 
C 1 144 MET 144 144 144 MET MET C . n 
C 1 145 THR 145 145 145 THR THR C . n 
C 1 146 ALA 146 146 146 ALA ALA C . n 
C 1 147 TRP 147 147 147 TRP TRP C . n 
C 1 148 GLY 148 148 148 GLY GLY C . n 
C 1 149 THR 149 149 149 THR THR C . n 
C 1 150 LEU 150 150 150 LEU LEU C . n 
C 1 151 THR 151 151 151 THR THR C . n 
C 1 152 ARG 152 152 152 ARG ARG C . n 
C 1 153 PHE 153 153 153 PHE PHE C . n 
C 1 154 LEU 154 154 154 LEU LEU C . n 
C 1 155 GLU 155 155 155 GLU GLU C . n 
C 1 156 VAL 156 156 156 VAL VAL C . n 
C 1 157 ARG 157 157 157 ARG ARG C . n 
C 1 158 PRO 158 158 158 PRO PRO C . n 
C 1 159 GLY 159 159 159 GLY GLY C . n 
C 1 160 ASP 160 160 160 ASP ASP C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 VAL 163 163 163 VAL VAL C . n 
C 1 164 VAL 164 164 164 VAL VAL C . n 
C 1 165 SER 165 165 165 SER SER C . n 
C 1 166 GLY 166 166 166 GLY GLY C . n 
C 1 167 ALA 167 167 167 ALA ALA C . n 
C 1 168 SER 168 168 168 SER SER C . n 
C 1 169 GLY 169 169 169 GLY GLY C . n 
C 1 170 SER 170 170 170 SER SER C . n 
C 1 171 ILE 171 171 171 ILE ILE C . n 
C 1 172 GLY 172 172 172 GLY GLY C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 LEU 174 174 174 LEU LEU C . n 
C 1 175 VAL 175 175 175 VAL VAL C . n 
C 1 176 GLY 176 176 176 GLY GLY C . n 
C 1 177 GLN 177 177 177 GLN GLN C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 ALA 179 179 179 ALA ALA C . n 
C 1 180 LYS 180 180 180 LYS LYS C . n 
C 1 181 ARG 181 181 181 ARG ARG C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 GLY 183 183 183 GLY GLY C . n 
C 1 184 ALA 184 184 184 ALA ALA C . n 
C 1 185 GLY 185 185 185 GLY GLY C . n 
C 1 186 ARG 186 186 186 ARG ARG C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 VAL 188 188 188 VAL VAL C . n 
C 1 189 GLY 189 189 189 GLY GLY C . n 
C 1 190 THR 190 190 190 THR THR C . n 
C 1 191 THR 191 191 191 THR THR C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 SER 193 193 193 SER SER C . n 
C 1 194 PRO 194 194 194 PRO PRO C . n 
C 1 195 GLY 195 195 195 GLY GLY C . n 
C 1 196 LYS 196 196 196 LYS LYS C . n 
C 1 197 ALA 197 197 197 ALA ALA C . n 
C 1 198 GLU 198 198 198 GLU GLU C . n 
C 1 199 TYR 199 199 199 TYR TYR C . n 
C 1 200 LEU 200 200 200 LEU LEU C . n 
C 1 201 ARG 201 201 201 ARG ARG C . n 
C 1 202 GLU 202 202 202 GLU GLU C . n 
C 1 203 LEU 203 203 203 LEU LEU C . n 
C 1 204 GLY 204 204 204 GLY GLY C . n 
C 1 205 PHE 205 205 205 PHE PHE C . n 
C 1 206 ASP 206 206 206 ASP ASP C . n 
C 1 207 GLU 207 207 207 GLU GLU C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 VAL 209 209 209 VAL VAL C . n 
C 1 210 LEU 210 210 210 LEU LEU C . n 
C 1 211 TYR 211 211 211 TYR TYR C . n 
C 1 212 THR 212 212 212 THR THR C . n 
C 1 213 GLN 213 213 213 GLN GLN C . n 
C 1 214 GLY 214 214 214 GLY GLY C . n 
C 1 215 ASP 215 215 215 ASP ASP C . n 
C 1 216 ASP 216 216 216 ASP ASP C . n 
C 1 217 ALA 217 217 217 ALA ALA C . n 
C 1 218 GLU 218 218 218 GLU GLU C . n 
C 1 219 LYS 219 219 219 LYS LYS C . n 
C 1 220 VAL 220 220 220 VAL VAL C . n 
C 1 221 ARG 221 221 221 ARG ARG C . n 
C 1 222 GLN 222 222 222 GLN GLN C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 LEU 224 224 224 LEU LEU C . n 
C 1 225 LEU 225 225 225 LEU LEU C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 ALA 227 227 227 ALA ALA C . n 
C 1 228 ALA 228 228 228 ALA ALA C . n 
C 1 229 PRO 229 229 229 PRO PRO C . n 
C 1 230 ASP 230 230 230 ASP ASP C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 VAL 232 232 232 VAL VAL C . n 
C 1 233 ASP 233 233 233 ASP ASP C . n 
C 1 234 ARG 234 234 234 ARG ARG C . n 
C 1 235 TYR 235 235 235 TYR TYR C . n 
C 1 236 PHE 236 236 236 PHE PHE C . n 
C 1 237 ASP 237 237 237 ASP ASP C . n 
C 1 238 ASN 238 238 238 ASN ASN C . n 
C 1 239 LEU 239 239 239 LEU LEU C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 GLY 241 241 241 GLY GLY C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 VAL 243 243 243 VAL VAL C . n 
C 1 244 THR 244 244 244 THR THR C . n 
C 1 245 ASP 245 245 245 ASP ASP C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 VAL 247 247 247 VAL VAL C . n 
C 1 248 PHE 248 248 248 PHE PHE C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 MET 250 250 250 MET MET C . n 
C 1 251 LEU 251 251 251 LEU LEU C . n 
C 1 252 ASN 252 252 252 ASN ASN C . n 
C 1 253 VAL 253 253 253 VAL VAL C . n 
C 1 254 ASP 254 254 254 ASP ASP C . n 
C 1 255 SER 255 255 255 SER SER C . n 
C 1 256 ARG 256 256 256 ARG ARG C . n 
C 1 257 VAL 257 257 257 VAL VAL C . n 
C 1 258 ALA 258 258 258 ALA ALA C . n 
C 1 259 VAL 259 259 259 VAL VAL C . n 
C 1 260 CYS 260 260 260 CYS CYS C . n 
C 1 261 TRP 261 261 261 TRP TRP C . n 
C 1 262 GLN 262 262 262 GLN GLN C . n 
C 1 263 TRP 263 263 263 TRP TRP C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 THR 265 265 265 THR THR C . n 
C 1 266 THR 266 266 266 THR THR C . n 
C 1 267 VAL 267 267 267 VAL VAL C . n 
C 1 268 ASN 268 268 268 ASN ASN C . n 
C 1 269 GLY 269 269 269 GLY GLY C . n 
C 1 270 GLU 270 270 270 GLU GLU C . n 
C 1 271 LEU 271 271 271 LEU LEU C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 GLY 273 273 273 GLY GLY C . n 
C 1 274 PRO 274 274 274 PRO PRO C . n 
C 1 275 ARG 275 275 275 ARG ARG C . n 
C 1 276 LEU 276 276 276 LEU LEU C . n 
C 1 277 LEU 277 277 277 LEU LEU C . n 
C 1 278 PRO 278 278 278 PRO PRO C . n 
C 1 279 TYR 279 279 279 TYR TYR C . n 
C 1 280 ILE 280 280 280 ILE ILE C . n 
C 1 281 MET 281 281 281 MET MET C . n 
C 1 282 PHE 282 282 282 PHE PHE C . n 
C 1 283 PRO 283 283 283 PRO PRO C . n 
C 1 284 ARG 284 284 284 ARG ARG C . n 
C 1 285 THR 285 285 285 THR THR C . n 
C 1 286 THR 286 286 286 THR THR C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 ARG 288 288 288 ARG ARG C . n 
C 1 289 GLY 289 289 289 GLY GLY C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 PHE 291 291 291 PHE PHE C . n 
C 1 292 ALA 292 292 292 ALA ALA C . n 
C 1 293 GLN 293 293 293 GLN GLN C . n 
C 1 294 GLU 294 294 294 GLU GLU C . n 
C 1 295 TRP 295 295 295 TRP TRP C . n 
C 1 296 PHE 296 296 296 PHE PHE C . n 
C 1 297 THR 297 297 297 THR THR C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 PRO 299 299 299 PRO PRO C . n 
C 1 300 LEU 300 300 300 LEU LEU C . n 
C 1 301 LEU 301 301 301 LEU LEU C . n 
C 1 302 ALA 302 302 302 ALA ALA C . n 
C 1 303 GLN 303 303 303 GLN GLN C . n 
C 1 304 MET 304 304 304 MET MET C . n 
C 1 305 HIS 305 305 305 HIS HIS C . n 
C 1 306 GLN 306 306 306 GLN GLN C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 LEU 308 308 308 LEU LEU C . n 
C 1 309 GLY 309 309 309 GLY GLY C . n 
C 1 310 GLY 310 310 310 GLY GLY C . n 
C 1 311 LEU 311 311 311 LEU LEU C . n 
C 1 312 VAL 312 312 312 VAL VAL C . n 
C 1 313 ARG 313 313 313 ARG ARG C . n 
C 1 314 ASP 314 314 314 ASP ASP C . n 
C 1 315 GLY 315 315 315 GLY GLY C . n 
C 1 316 GLU 316 316 316 GLU GLU C . n 
C 1 317 ILE 317 317 317 ILE ILE C . n 
C 1 318 ARG 318 318 318 ARG ARG C . n 
C 1 319 TYR 319 319 319 TYR TYR C . n 
C 1 320 HIS 320 320 320 HIS HIS C . n 
C 1 321 GLN 321 321 321 GLN GLN C . n 
C 1 322 THR 322 322 322 THR THR C . n 
C 1 323 VAL 323 323 323 VAL VAL C . n 
C 1 324 HIS 324 324 324 HIS HIS C . n 
C 1 325 LYS 325 325 325 LYS LYS C . n 
C 1 326 GLY 326 326 326 GLY GLY C . n 
C 1 327 PHE 327 327 327 PHE PHE C . n 
C 1 328 ASP 328 328 328 ASP ASP C . n 
C 1 329 GLU 329 329 329 GLU GLU C . n 
C 1 330 ILE 330 330 330 ILE ILE C . n 
C 1 331 PRO 331 331 331 PRO PRO C . n 
C 1 332 ALA 332 332 332 ALA ALA C . n 
C 1 333 ALA 333 333 333 ALA ALA C . n 
C 1 334 TYR 334 334 334 TYR TYR C . n 
C 1 335 ARG 335 335 335 ARG ARG C . n 
C 1 336 SER 336 336 336 SER SER C . n 
C 1 337 LEU 337 337 337 LEU LEU C . n 
C 1 338 TYR 338 338 338 TYR TYR C . n 
C 1 339 LEU 339 339 339 LEU LEU C . n 
C 1 340 ASP 340 340 340 ASP ASP C . n 
C 1 341 ARG 341 341 341 ARG ARG C . n 
C 1 342 GLU 342 342 342 GLU GLU C . n 
C 1 343 HIS 343 343 343 HIS HIS C . n 
C 1 344 ASN 344 344 344 ASN ASN C . n 
C 1 345 ARG 345 345 345 ARG ARG C . n 
C 1 346 GLY 346 346 346 GLY GLY C . n 
C 1 347 LYS 347 347 347 LYS LYS C . n 
C 1 348 VAL 348 348 348 VAL VAL C . n 
C 1 349 LEU 349 349 349 LEU LEU C . n 
C 1 350 VAL 350 350 350 VAL VAL C . n 
C 1 351 GLU 351 351 351 GLU GLU C . n 
C 1 352 VAL 352 352 352 VAL VAL C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ARG 2   2   2   ARG ARG D . n 
D 1 3   ILE 3   3   3   ILE ILE D . n 
D 1 4   GLU 4   4   4   GLU GLU D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   TRP 6   6   6   TRP TRP D . n 
D 1 7   VAL 7   7   7   VAL VAL D . n 
D 1 8   VAL 8   8   8   VAL VAL D . n 
D 1 9   ARG 9   9   9   ARG ARG D . n 
D 1 10  GLU 10  10  10  GLU GLU D . n 
D 1 11  HIS 11  11  11  HIS HIS D . n 
D 1 12  LEU 12  12  12  LEU LEU D . n 
D 1 13  ASP 13  13  13  ASP ASP D . n 
D 1 14  GLY 14  14  14  GLY GLY D . n 
D 1 15  VAL 15  15  15  VAL VAL D . n 
D 1 16  PRO 16  16  16  PRO PRO D . n 
D 1 17  ASP 17  17  17  ASP ASP D . n 
D 1 18  VAL 18  18  18  VAL VAL D . n 
D 1 19  ASN 19  19  19  ASN ASN D . n 
D 1 20  ARG 20  20  20  ARG ARG D . n 
D 1 21  VAL 21  21  21  VAL VAL D . n 
D 1 22  TYR 22  22  22  TYR TYR D . n 
D 1 23  GLU 23  23  23  GLU GLU D . n 
D 1 24  LYS 24  24  24  LYS LYS D . n 
D 1 25  VAL 25  25  25  VAL VAL D . n 
D 1 26  VAL 26  26  26  VAL VAL D . n 
D 1 27  GLU 27  27  27  GLU GLU D . n 
D 1 28  ASP 28  28  28  ASP ASP D . n 
D 1 29  VAL 29  29  29  VAL VAL D . n 
D 1 30  ARG 30  30  30  ARG ARG D . n 
D 1 31  ILE 31  31  31  ILE ILE D . n 
D 1 32  ASP 32  32  32  ASP ASP D . n 
D 1 33  LEU 33  33  33  LEU LEU D . n 
D 1 34  ARG 34  34  34  ARG ARG D . n 
D 1 35  PRO 35  35  35  PRO PRO D . n 
D 1 36  ASP 36  36  36  ASP ASP D . n 
D 1 37  GLU 37  37  37  GLU GLU D . n 
D 1 38  MET 38  38  38  MET MET D . n 
D 1 39  LEU 39  39  39  LEU LEU D . n 
D 1 40  PHE 40  40  40  PHE PHE D . n 
D 1 41  ARG 41  41  41  ARG ARG D . n 
D 1 42  THR 42  42  42  THR THR D . n 
D 1 43  ARG 43  43  43  ARG ARG D . n 
D 1 44  TYR 44  44  44  TYR TYR D . n 
D 1 45  VAL 45  45  45  VAL VAL D . n 
D 1 46  SER 46  46  46  SER SER D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  ASP 48  48  48  ASP ASP D . n 
D 1 49  PRO 49  49  49  PRO PRO D . n 
D 1 50  TYR 50  50  50  TYR TYR D . n 
D 1 51  GLN 51  51  51  GLN GLN D . n 
D 1 52  ASN 52  52  52  ASN ASN D . n 
D 1 53  GLY 53  53  53  GLY GLY D . n 
D 1 54  LEU 54  54  54  LEU LEU D . n 
D 1 55  ALA 55  55  55  ALA ALA D . n 
D 1 56  LEU 56  56  56  LEU LEU D . n 
D 1 57  GLU 57  57  57  GLU GLU D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  PRO 59  59  59  PRO PRO D . n 
D 1 60  ILE 60  60  60  ILE ILE D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  HIS 62  62  62  HIS HIS D . n 
D 1 63  HIS 63  63  63  HIS HIS D . n 
D 1 64  MET 64  64  64  MET MET D . n 
D 1 65  GLY 65  65  65  GLY GLY D . n 
D 1 66  ALA 66  66  66  ALA ALA D . n 
D 1 67  ASP 67  67  67  ASP ASP D . n 
D 1 68  SER 68  68  68  SER SER D . n 
D 1 69  ILE 69  69  69  ILE ILE D . n 
D 1 70  MET 70  70  70  MET MET D . n 
D 1 71  GLU 71  71  71  GLU GLU D . n 
D 1 72  VAL 72  72  72  VAL VAL D . n 
D 1 73  VAL 73  73  73  VAL VAL D . n 
D 1 74  GLU 74  74  74  GLU GLU D . n 
D 1 75  ALA 75  75  75  ALA ALA D . n 
D 1 76  GLY 76  76  76  GLY GLY D . n 
D 1 77  PRO 77  77  77  PRO PRO D . n 
D 1 78  ALA 78  78  78  ALA ALA D . n 
D 1 79  ALA 79  79  79  ALA ALA D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  PHE 81  81  81  PHE PHE D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  VAL 83  83  83  VAL VAL D . n 
D 1 84  GLY 84  84  84  GLY GLY D . n 
D 1 85  ASP 85  85  85  ASP ASP D . n 
D 1 86  LEU 86  86  86  LEU LEU D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  GLN 88  88  88  GLN GLN D . n 
D 1 89  GLY 89  89  89  GLY GLY D . n 
D 1 90  PHE 90  90  90  PHE PHE D . n 
D 1 91  GLY 91  91  91  GLY GLY D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  TRP 93  93  93  TRP TRP D . n 
D 1 94  ARG 94  94  94  ARG ARG D . n 
D 1 95  THR 95  95  95  THR THR D . n 
D 1 96  HIS 96  96  96  HIS HIS D . n 
D 1 97  VAL 97  97  97  VAL VAL D . n 
D 1 98  VAL 98  98  98  VAL VAL D . n 
D 1 99  HIS 99  99  99  HIS HIS D . n 
D 1 100 ASN 100 100 100 ASN ASN D . n 
D 1 101 GLY 101 101 101 GLY GLY D . n 
D 1 102 ALA 102 102 102 ALA ALA D . n 
D 1 103 GLU 103 103 103 GLU GLU D . n 
D 1 104 GLU 104 104 104 GLU GLU D . n 
D 1 105 LEU 105 105 105 LEU LEU D . n 
D 1 106 TRP 106 106 106 TRP TRP D . n 
D 1 107 THR 107 107 107 THR THR D . n 
D 1 108 THR 108 108 108 THR THR D . n 
D 1 109 GLY 109 109 109 GLY GLY D . n 
D 1 110 ILE 110 110 110 ILE ILE D . n 
D 1 111 PHE 111 111 111 PHE PHE D . n 
D 1 112 PRO 112 112 112 PRO PRO D . n 
D 1 113 MET 113 113 113 MET MET D . n 
D 1 114 VAL 114 114 114 VAL VAL D . n 
D 1 115 PHE 115 115 115 PHE PHE D . n 
D 1 116 PRO 116 116 116 PRO PRO D . n 
D 1 117 ALA 117 117 117 ALA ALA D . n 
D 1 118 TYR 118 118 118 TYR TYR D . n 
D 1 119 ARG 119 119 119 ARG ARG D . n 
D 1 120 ARG 120 120 120 ARG ARG D . n 
D 1 121 LEU 121 121 121 LEU LEU D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 PRO 123 123 123 PRO PRO D . n 
D 1 124 SER 124 124 124 SER SER D . n 
D 1 125 TRP 125 125 125 TRP TRP D . n 
D 1 126 TYR 126 126 126 TYR TYR D . n 
D 1 127 GLY 127 127 127 GLY GLY D . n 
D 1 128 GLU 128 128 128 GLU GLU D . n 
D 1 129 ARG 129 129 129 ARG ARG D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 PRO 131 131 131 PRO PRO D . n 
D 1 132 VAL 132 132 132 VAL VAL D . n 
D 1 133 SER 133 133 133 SER SER D . n 
D 1 134 THR 134 134 134 THR THR D . n 
D 1 135 ALA 135 135 135 ALA ALA D . n 
D 1 136 LEU 136 136 136 LEU LEU D . n 
D 1 137 GLY 137 137 137 GLY GLY D . n 
D 1 138 ILE 138 138 138 ILE ILE D . n 
D 1 139 MET 139 139 139 MET MET D . n 
D 1 140 GLY 140 140 140 GLY GLY D . n 
D 1 141 ALA 141 141 141 ALA ALA D . n 
D 1 142 PRO 142 142 142 PRO PRO D . n 
D 1 143 GLY 143 143 143 GLY GLY D . n 
D 1 144 MET 144 144 144 MET MET D . n 
D 1 145 THR 145 145 145 THR THR D . n 
D 1 146 ALA 146 146 146 ALA ALA D . n 
D 1 147 TRP 147 147 147 TRP TRP D . n 
D 1 148 GLY 148 148 148 GLY GLY D . n 
D 1 149 THR 149 149 149 THR THR D . n 
D 1 150 LEU 150 150 150 LEU LEU D . n 
D 1 151 THR 151 151 151 THR THR D . n 
D 1 152 ARG 152 152 152 ARG ARG D . n 
D 1 153 PHE 153 153 153 PHE PHE D . n 
D 1 154 LEU 154 154 154 LEU LEU D . n 
D 1 155 GLU 155 155 155 GLU GLU D . n 
D 1 156 VAL 156 156 156 VAL VAL D . n 
D 1 157 ARG 157 157 157 ARG ARG D . n 
D 1 158 PRO 158 158 158 PRO PRO D . n 
D 1 159 GLY 159 159 159 GLY GLY D . n 
D 1 160 ASP 160 160 160 ASP ASP D . n 
D 1 161 THR 161 161 161 THR THR D . n 
D 1 162 VAL 162 162 162 VAL VAL D . n 
D 1 163 VAL 163 163 163 VAL VAL D . n 
D 1 164 VAL 164 164 164 VAL VAL D . n 
D 1 165 SER 165 165 165 SER SER D . n 
D 1 166 GLY 166 166 166 GLY GLY D . n 
D 1 167 ALA 167 167 167 ALA ALA D . n 
D 1 168 SER 168 168 168 SER SER D . n 
D 1 169 GLY 169 169 169 GLY GLY D . n 
D 1 170 SER 170 170 170 SER SER D . n 
D 1 171 ILE 171 171 171 ILE ILE D . n 
D 1 172 GLY 172 172 172 GLY GLY D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 LEU 174 174 174 LEU LEU D . n 
D 1 175 VAL 175 175 175 VAL VAL D . n 
D 1 176 GLY 176 176 176 GLY GLY D . n 
D 1 177 GLN 177 177 177 GLN GLN D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 ALA 179 179 179 ALA ALA D . n 
D 1 180 LYS 180 180 180 LYS LYS D . n 
D 1 181 ARG 181 181 181 ARG ARG D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 GLY 183 183 183 GLY GLY D . n 
D 1 184 ALA 184 184 184 ALA ALA D . n 
D 1 185 GLY 185 185 185 GLY GLY D . n 
D 1 186 ARG 186 186 186 ARG ARG D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 VAL 188 188 188 VAL VAL D . n 
D 1 189 GLY 189 189 189 GLY GLY D . n 
D 1 190 THR 190 190 190 THR THR D . n 
D 1 191 THR 191 191 191 THR THR D . n 
D 1 192 GLY 192 192 192 GLY GLY D . n 
D 1 193 SER 193 193 193 SER SER D . n 
D 1 194 PRO 194 194 194 PRO PRO D . n 
D 1 195 GLY 195 195 195 GLY GLY D . n 
D 1 196 LYS 196 196 196 LYS LYS D . n 
D 1 197 ALA 197 197 197 ALA ALA D . n 
D 1 198 GLU 198 198 198 GLU GLU D . n 
D 1 199 TYR 199 199 199 TYR TYR D . n 
D 1 200 LEU 200 200 200 LEU LEU D . n 
D 1 201 ARG 201 201 201 ARG ARG D . n 
D 1 202 GLU 202 202 202 GLU GLU D . n 
D 1 203 LEU 203 203 203 LEU LEU D . n 
D 1 204 GLY 204 204 204 GLY GLY D . n 
D 1 205 PHE 205 205 205 PHE PHE D . n 
D 1 206 ASP 206 206 206 ASP ASP D . n 
D 1 207 GLU 207 207 207 GLU GLU D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 VAL 209 209 209 VAL VAL D . n 
D 1 210 LEU 210 210 210 LEU LEU D . n 
D 1 211 TYR 211 211 211 TYR TYR D . n 
D 1 212 THR 212 212 212 THR THR D . n 
D 1 213 GLN 213 213 213 GLN GLN D . n 
D 1 214 GLY 214 214 214 GLY GLY D . n 
D 1 215 ASP 215 215 215 ASP ASP D . n 
D 1 216 ASP 216 216 216 ASP ASP D . n 
D 1 217 ALA 217 217 217 ALA ALA D . n 
D 1 218 GLU 218 218 218 GLU GLU D . n 
D 1 219 LYS 219 219 219 LYS LYS D . n 
D 1 220 VAL 220 220 220 VAL VAL D . n 
D 1 221 ARG 221 221 221 ARG ARG D . n 
D 1 222 GLN 222 222 222 GLN GLN D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 LEU 224 224 224 LEU LEU D . n 
D 1 225 LEU 225 225 225 LEU LEU D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 ALA 227 227 227 ALA ALA D . n 
D 1 228 ALA 228 228 228 ALA ALA D . n 
D 1 229 PRO 229 229 229 PRO PRO D . n 
D 1 230 ASP 230 230 230 ASP ASP D . n 
D 1 231 GLY 231 231 231 GLY GLY D . n 
D 1 232 VAL 232 232 232 VAL VAL D . n 
D 1 233 ASP 233 233 233 ASP ASP D . n 
D 1 234 ARG 234 234 234 ARG ARG D . n 
D 1 235 TYR 235 235 235 TYR TYR D . n 
D 1 236 PHE 236 236 236 PHE PHE D . n 
D 1 237 ASP 237 237 237 ASP ASP D . n 
D 1 238 ASN 238 238 238 ASN ASN D . n 
D 1 239 LEU 239 239 239 LEU LEU D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 GLY 241 241 241 GLY GLY D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 VAL 243 243 243 VAL VAL D . n 
D 1 244 THR 244 244 244 THR THR D . n 
D 1 245 ASP 245 245 245 ASP ASP D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 VAL 247 247 247 VAL VAL D . n 
D 1 248 PHE 248 248 248 PHE PHE D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 MET 250 250 250 MET MET D . n 
D 1 251 LEU 251 251 251 LEU LEU D . n 
D 1 252 ASN 252 252 252 ASN ASN D . n 
D 1 253 VAL 253 253 253 VAL VAL D . n 
D 1 254 ASP 254 254 254 ASP ASP D . n 
D 1 255 SER 255 255 255 SER SER D . n 
D 1 256 ARG 256 256 256 ARG ARG D . n 
D 1 257 VAL 257 257 257 VAL VAL D . n 
D 1 258 ALA 258 258 258 ALA ALA D . n 
D 1 259 VAL 259 259 259 VAL VAL D . n 
D 1 260 CYS 260 260 260 CYS CYS D . n 
D 1 261 TRP 261 261 261 TRP TRP D . n 
D 1 262 GLN 262 262 262 GLN GLN D . n 
D 1 263 TRP 263 263 263 TRP TRP D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 THR 265 265 265 THR THR D . n 
D 1 266 THR 266 266 266 THR THR D . n 
D 1 267 VAL 267 267 267 VAL VAL D . n 
D 1 268 ASN 268 268 268 ASN ASN D . n 
D 1 269 GLY 269 269 269 GLY GLY D . n 
D 1 270 GLU 270 270 270 GLU GLU D . n 
D 1 271 LEU 271 271 271 LEU LEU D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 GLY 273 273 273 GLY GLY D . n 
D 1 274 PRO 274 274 274 PRO PRO D . n 
D 1 275 ARG 275 275 275 ARG ARG D . n 
D 1 276 LEU 276 276 276 LEU LEU D . n 
D 1 277 LEU 277 277 277 LEU LEU D . n 
D 1 278 PRO 278 278 278 PRO PRO D . n 
D 1 279 TYR 279 279 279 TYR TYR D . n 
D 1 280 ILE 280 280 280 ILE ILE D . n 
D 1 281 MET 281 281 281 MET MET D . n 
D 1 282 PHE 282 282 282 PHE PHE D . n 
D 1 283 PRO 283 283 283 PRO PRO D . n 
D 1 284 ARG 284 284 284 ARG ARG D . n 
D 1 285 THR 285 285 285 THR THR D . n 
D 1 286 THR 286 286 286 THR THR D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 ARG 288 288 288 ARG ARG D . n 
D 1 289 GLY 289 289 289 GLY GLY D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 PHE 291 291 291 PHE PHE D . n 
D 1 292 ALA 292 292 292 ALA ALA D . n 
D 1 293 GLN 293 293 293 GLN GLN D . n 
D 1 294 GLU 294 294 294 GLU GLU D . n 
D 1 295 TRP 295 295 295 TRP TRP D . n 
D 1 296 PHE 296 296 296 PHE PHE D . n 
D 1 297 THR 297 297 297 THR THR D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 PRO 299 299 299 PRO PRO D . n 
D 1 300 LEU 300 300 300 LEU LEU D . n 
D 1 301 LEU 301 301 301 LEU LEU D . n 
D 1 302 ALA 302 302 302 ALA ALA D . n 
D 1 303 GLN 303 303 303 GLN GLN D . n 
D 1 304 MET 304 304 304 MET MET D . n 
D 1 305 HIS 305 305 305 HIS HIS D . n 
D 1 306 GLN 306 306 306 GLN GLN D . n 
D 1 307 GLU 307 307 307 GLU GLU D . n 
D 1 308 LEU 308 308 308 LEU LEU D . n 
D 1 309 GLY 309 309 309 GLY GLY D . n 
D 1 310 GLY 310 310 310 GLY GLY D . n 
D 1 311 LEU 311 311 311 LEU LEU D . n 
D 1 312 VAL 312 312 312 VAL VAL D . n 
D 1 313 ARG 313 313 313 ARG ARG D . n 
D 1 314 ASP 314 314 314 ASP ASP D . n 
D 1 315 GLY 315 315 315 GLY GLY D . n 
D 1 316 GLU 316 316 316 GLU GLU D . n 
D 1 317 ILE 317 317 317 ILE ILE D . n 
D 1 318 ARG 318 318 318 ARG ARG D . n 
D 1 319 TYR 319 319 319 TYR TYR D . n 
D 1 320 HIS 320 320 320 HIS HIS D . n 
D 1 321 GLN 321 321 321 GLN GLN D . n 
D 1 322 THR 322 322 322 THR THR D . n 
D 1 323 VAL 323 323 323 VAL VAL D . n 
D 1 324 HIS 324 324 324 HIS HIS D . n 
D 1 325 LYS 325 325 325 LYS LYS D . n 
D 1 326 GLY 326 326 326 GLY GLY D . n 
D 1 327 PHE 327 327 327 PHE PHE D . n 
D 1 328 ASP 328 328 328 ASP ASP D . n 
D 1 329 GLU 329 329 329 GLU GLU D . n 
D 1 330 ILE 330 330 330 ILE ILE D . n 
D 1 331 PRO 331 331 331 PRO PRO D . n 
D 1 332 ALA 332 332 332 ALA ALA D . n 
D 1 333 ALA 333 333 333 ALA ALA D . n 
D 1 334 TYR 334 334 334 TYR TYR D . n 
D 1 335 ARG 335 335 335 ARG ARG D . n 
D 1 336 SER 336 336 336 SER SER D . n 
D 1 337 LEU 337 337 337 LEU LEU D . n 
D 1 338 TYR 338 338 338 TYR TYR D . n 
D 1 339 LEU 339 339 339 LEU LEU D . n 
D 1 340 ASP 340 340 340 ASP ASP D . n 
D 1 341 ARG 341 341 341 ARG ARG D . n 
D 1 342 GLU 342 342 342 GLU GLU D . n 
D 1 343 HIS 343 343 343 HIS HIS D . n 
D 1 344 ASN 344 344 344 ASN ASN D . n 
D 1 345 ARG 345 345 345 ARG ARG D . n 
D 1 346 GLY 346 346 346 GLY GLY D . n 
D 1 347 LYS 347 347 347 LYS LYS D . n 
D 1 348 VAL 348 348 348 VAL VAL D . n 
D 1 349 LEU 349 349 349 LEU LEU D . n 
D 1 350 VAL 350 350 350 VAL VAL D . n 
D 1 351 GLU 351 351 351 GLU GLU D . n 
D 1 352 VAL 352 352 352 VAL VAL D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ARG 2   2   2   ARG ARG E . n 
E 1 3   ILE 3   3   3   ILE ILE E . n 
E 1 4   GLU 4   4   4   GLU GLU E . n 
E 1 5   LYS 5   5   5   LYS LYS E . n 
E 1 6   TRP 6   6   6   TRP TRP E . n 
E 1 7   VAL 7   7   7   VAL VAL E . n 
E 1 8   VAL 8   8   8   VAL VAL E . n 
E 1 9   ARG 9   9   9   ARG ARG E . n 
E 1 10  GLU 10  10  10  GLU GLU E . n 
E 1 11  HIS 11  11  11  HIS HIS E . n 
E 1 12  LEU 12  12  12  LEU LEU E . n 
E 1 13  ASP 13  13  13  ASP ASP E . n 
E 1 14  GLY 14  14  14  GLY GLY E . n 
E 1 15  VAL 15  15  15  VAL VAL E . n 
E 1 16  PRO 16  16  16  PRO PRO E . n 
E 1 17  ASP 17  17  17  ASP ASP E . n 
E 1 18  VAL 18  18  18  VAL VAL E . n 
E 1 19  ASN 19  19  19  ASN ASN E . n 
E 1 20  ARG 20  20  20  ARG ARG E . n 
E 1 21  VAL 21  21  21  VAL VAL E . n 
E 1 22  TYR 22  22  22  TYR TYR E . n 
E 1 23  GLU 23  23  23  GLU GLU E . n 
E 1 24  LYS 24  24  24  LYS LYS E . n 
E 1 25  VAL 25  25  25  VAL VAL E . n 
E 1 26  VAL 26  26  26  VAL VAL E . n 
E 1 27  GLU 27  27  27  GLU GLU E . n 
E 1 28  ASP 28  28  28  ASP ASP E . n 
E 1 29  VAL 29  29  29  VAL VAL E . n 
E 1 30  ARG 30  30  30  ARG ARG E . n 
E 1 31  ILE 31  31  31  ILE ILE E . n 
E 1 32  ASP 32  32  32  ASP ASP E . n 
E 1 33  LEU 33  33  33  LEU LEU E . n 
E 1 34  ARG 34  34  34  ARG ARG E . n 
E 1 35  PRO 35  35  35  PRO PRO E . n 
E 1 36  ASP 36  36  36  ASP ASP E . n 
E 1 37  GLU 37  37  37  GLU GLU E . n 
E 1 38  MET 38  38  38  MET MET E . n 
E 1 39  LEU 39  39  39  LEU LEU E . n 
E 1 40  PHE 40  40  40  PHE PHE E . n 
E 1 41  ARG 41  41  41  ARG ARG E . n 
E 1 42  THR 42  42  42  THR THR E . n 
E 1 43  ARG 43  43  43  ARG ARG E . n 
E 1 44  TYR 44  44  44  TYR TYR E . n 
E 1 45  VAL 45  45  45  VAL VAL E . n 
E 1 46  SER 46  46  46  SER SER E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  ASP 48  48  48  ASP ASP E . n 
E 1 49  PRO 49  49  49  PRO PRO E . n 
E 1 50  TYR 50  50  50  TYR TYR E . n 
E 1 51  GLN 51  51  51  GLN GLN E . n 
E 1 52  ASN 52  52  52  ASN ASN E . n 
E 1 53  GLY 53  53  53  GLY GLY E . n 
E 1 54  LEU 54  54  54  LEU LEU E . n 
E 1 55  ALA 55  55  55  ALA ALA E . n 
E 1 56  LEU 56  56  56  LEU LEU E . n 
E 1 57  GLU 57  57  57  GLU GLU E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  PRO 59  59  59  PRO PRO E . n 
E 1 60  ILE 60  60  60  ILE ILE E . n 
E 1 61  GLY 61  61  61  GLY GLY E . n 
E 1 62  HIS 62  62  62  HIS HIS E . n 
E 1 63  HIS 63  63  63  HIS HIS E . n 
E 1 64  MET 64  64  64  MET MET E . n 
E 1 65  GLY 65  65  65  GLY GLY E . n 
E 1 66  ALA 66  66  66  ALA ALA E . n 
E 1 67  ASP 67  67  67  ASP ASP E . n 
E 1 68  SER 68  68  68  SER SER E . n 
E 1 69  ILE 69  69  69  ILE ILE E . n 
E 1 70  MET 70  70  70  MET MET E . n 
E 1 71  GLU 71  71  71  GLU GLU E . n 
E 1 72  VAL 72  72  72  VAL VAL E . n 
E 1 73  VAL 73  73  73  VAL VAL E . n 
E 1 74  GLU 74  74  74  GLU GLU E . n 
E 1 75  ALA 75  75  75  ALA ALA E . n 
E 1 76  GLY 76  76  76  GLY GLY E . n 
E 1 77  PRO 77  77  77  PRO PRO E . n 
E 1 78  ALA 78  78  78  ALA ALA E . n 
E 1 79  ALA 79  79  79  ALA ALA E . n 
E 1 80  ALA 80  80  80  ALA ALA E . n 
E 1 81  PHE 81  81  81  PHE PHE E . n 
E 1 82  ALA 82  82  82  ALA ALA E . n 
E 1 83  VAL 83  83  83  VAL VAL E . n 
E 1 84  GLY 84  84  84  GLY GLY E . n 
E 1 85  ASP 85  85  85  ASP ASP E . n 
E 1 86  LEU 86  86  86  LEU LEU E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  GLN 88  88  88  GLN GLN E . n 
E 1 89  GLY 89  89  89  GLY GLY E . n 
E 1 90  PHE 90  90  90  PHE PHE E . n 
E 1 91  GLY 91  91  91  GLY GLY E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  TRP 93  93  93  TRP TRP E . n 
E 1 94  ARG 94  94  94  ARG ARG E . n 
E 1 95  THR 95  95  95  THR THR E . n 
E 1 96  HIS 96  96  96  HIS HIS E . n 
E 1 97  VAL 97  97  97  VAL VAL E . n 
E 1 98  VAL 98  98  98  VAL VAL E . n 
E 1 99  HIS 99  99  99  HIS HIS E . n 
E 1 100 ASN 100 100 100 ASN ASN E . n 
E 1 101 GLY 101 101 101 GLY GLY E . n 
E 1 102 ALA 102 102 102 ALA ALA E . n 
E 1 103 GLU 103 103 103 GLU GLU E . n 
E 1 104 GLU 104 104 104 GLU GLU E . n 
E 1 105 LEU 105 105 105 LEU LEU E . n 
E 1 106 TRP 106 106 106 TRP TRP E . n 
E 1 107 THR 107 107 107 THR THR E . n 
E 1 108 THR 108 108 108 THR THR E . n 
E 1 109 GLY 109 109 109 GLY GLY E . n 
E 1 110 ILE 110 110 110 ILE ILE E . n 
E 1 111 PHE 111 111 111 PHE PHE E . n 
E 1 112 PRO 112 112 112 PRO PRO E . n 
E 1 113 MET 113 113 113 MET MET E . n 
E 1 114 VAL 114 114 114 VAL VAL E . n 
E 1 115 PHE 115 115 115 PHE PHE E . n 
E 1 116 PRO 116 116 116 PRO PRO E . n 
E 1 117 ALA 117 117 117 ALA ALA E . n 
E 1 118 TYR 118 118 118 TYR TYR E . n 
E 1 119 ARG 119 119 119 ARG ARG E . n 
E 1 120 ARG 120 120 120 ARG ARG E . n 
E 1 121 LEU 121 121 121 LEU LEU E . n 
E 1 122 ASP 122 122 122 ASP ASP E . n 
E 1 123 PRO 123 123 123 PRO PRO E . n 
E 1 124 SER 124 124 124 SER SER E . n 
E 1 125 TRP 125 125 125 TRP TRP E . n 
E 1 126 TYR 126 126 126 TYR TYR E . n 
E 1 127 GLY 127 127 127 GLY GLY E . n 
E 1 128 GLU 128 128 128 GLU GLU E . n 
E 1 129 ARG 129 129 129 ARG ARG E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 PRO 131 131 131 PRO PRO E . n 
E 1 132 VAL 132 132 132 VAL VAL E . n 
E 1 133 SER 133 133 133 SER SER E . n 
E 1 134 THR 134 134 134 THR THR E . n 
E 1 135 ALA 135 135 135 ALA ALA E . n 
E 1 136 LEU 136 136 136 LEU LEU E . n 
E 1 137 GLY 137 137 137 GLY GLY E . n 
E 1 138 ILE 138 138 138 ILE ILE E . n 
E 1 139 MET 139 139 139 MET MET E . n 
E 1 140 GLY 140 140 140 GLY GLY E . n 
E 1 141 ALA 141 141 141 ALA ALA E . n 
E 1 142 PRO 142 142 142 PRO PRO E . n 
E 1 143 GLY 143 143 143 GLY GLY E . n 
E 1 144 MET 144 144 144 MET MET E . n 
E 1 145 THR 145 145 145 THR THR E . n 
E 1 146 ALA 146 146 146 ALA ALA E . n 
E 1 147 TRP 147 147 147 TRP TRP E . n 
E 1 148 GLY 148 148 148 GLY GLY E . n 
E 1 149 THR 149 149 149 THR THR E . n 
E 1 150 LEU 150 150 150 LEU LEU E . n 
E 1 151 THR 151 151 151 THR THR E . n 
E 1 152 ARG 152 152 152 ARG ARG E . n 
E 1 153 PHE 153 153 153 PHE PHE E . n 
E 1 154 LEU 154 154 154 LEU LEU E . n 
E 1 155 GLU 155 155 155 GLU GLU E . n 
E 1 156 VAL 156 156 156 VAL VAL E . n 
E 1 157 ARG 157 157 157 ARG ARG E . n 
E 1 158 PRO 158 158 158 PRO PRO E . n 
E 1 159 GLY 159 159 159 GLY GLY E . n 
E 1 160 ASP 160 160 160 ASP ASP E . n 
E 1 161 THR 161 161 161 THR THR E . n 
E 1 162 VAL 162 162 162 VAL VAL E . n 
E 1 163 VAL 163 163 163 VAL VAL E . n 
E 1 164 VAL 164 164 164 VAL VAL E . n 
E 1 165 SER 165 165 165 SER SER E . n 
E 1 166 GLY 166 166 166 GLY GLY E . n 
E 1 167 ALA 167 167 167 ALA ALA E . n 
E 1 168 SER 168 168 168 SER SER E . n 
E 1 169 GLY 169 169 169 GLY GLY E . n 
E 1 170 SER 170 170 170 SER SER E . n 
E 1 171 ILE 171 171 171 ILE ILE E . n 
E 1 172 GLY 172 172 172 GLY GLY E . n 
E 1 173 THR 173 173 173 THR THR E . n 
E 1 174 LEU 174 174 174 LEU LEU E . n 
E 1 175 VAL 175 175 175 VAL VAL E . n 
E 1 176 GLY 176 176 176 GLY GLY E . n 
E 1 177 GLN 177 177 177 GLN GLN E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 ALA 179 179 179 ALA ALA E . n 
E 1 180 LYS 180 180 180 LYS LYS E . n 
E 1 181 ARG 181 181 181 ARG ARG E . n 
E 1 182 ALA 182 182 182 ALA ALA E . n 
E 1 183 GLY 183 183 183 GLY GLY E . n 
E 1 184 ALA 184 184 184 ALA ALA E . n 
E 1 185 GLY 185 185 185 GLY GLY E . n 
E 1 186 ARG 186 186 186 ARG ARG E . n 
E 1 187 VAL 187 187 187 VAL VAL E . n 
E 1 188 VAL 188 188 188 VAL VAL E . n 
E 1 189 GLY 189 189 189 GLY GLY E . n 
E 1 190 THR 190 190 190 THR THR E . n 
E 1 191 THR 191 191 191 THR THR E . n 
E 1 192 GLY 192 192 192 GLY GLY E . n 
E 1 193 SER 193 193 193 SER SER E . n 
E 1 194 PRO 194 194 194 PRO PRO E . n 
E 1 195 GLY 195 195 195 GLY GLY E . n 
E 1 196 LYS 196 196 196 LYS LYS E . n 
E 1 197 ALA 197 197 197 ALA ALA E . n 
E 1 198 GLU 198 198 198 GLU GLU E . n 
E 1 199 TYR 199 199 199 TYR TYR E . n 
E 1 200 LEU 200 200 200 LEU LEU E . n 
E 1 201 ARG 201 201 201 ARG ARG E . n 
E 1 202 GLU 202 202 202 GLU GLU E . n 
E 1 203 LEU 203 203 203 LEU LEU E . n 
E 1 204 GLY 204 204 204 GLY GLY E . n 
E 1 205 PHE 205 205 205 PHE PHE E . n 
E 1 206 ASP 206 206 206 ASP ASP E . n 
E 1 207 GLU 207 207 207 GLU GLU E . n 
E 1 208 VAL 208 208 208 VAL VAL E . n 
E 1 209 VAL 209 209 209 VAL VAL E . n 
E 1 210 LEU 210 210 210 LEU LEU E . n 
E 1 211 TYR 211 211 211 TYR TYR E . n 
E 1 212 THR 212 212 212 THR THR E . n 
E 1 213 GLN 213 213 213 GLN GLN E . n 
E 1 214 GLY 214 214 214 GLY GLY E . n 
E 1 215 ASP 215 215 215 ASP ASP E . n 
E 1 216 ASP 216 216 216 ASP ASP E . n 
E 1 217 ALA 217 217 217 ALA ALA E . n 
E 1 218 GLU 218 218 218 GLU GLU E . n 
E 1 219 LYS 219 219 219 LYS LYS E . n 
E 1 220 VAL 220 220 220 VAL VAL E . n 
E 1 221 ARG 221 221 221 ARG ARG E . n 
E 1 222 GLN 222 222 222 GLN GLN E . n 
E 1 223 ALA 223 223 223 ALA ALA E . n 
E 1 224 LEU 224 224 224 LEU LEU E . n 
E 1 225 LEU 225 225 225 LEU LEU E . n 
E 1 226 LEU 226 226 226 LEU LEU E . n 
E 1 227 ALA 227 227 227 ALA ALA E . n 
E 1 228 ALA 228 228 228 ALA ALA E . n 
E 1 229 PRO 229 229 229 PRO PRO E . n 
E 1 230 ASP 230 230 230 ASP ASP E . n 
E 1 231 GLY 231 231 231 GLY GLY E . n 
E 1 232 VAL 232 232 232 VAL VAL E . n 
E 1 233 ASP 233 233 233 ASP ASP E . n 
E 1 234 ARG 234 234 234 ARG ARG E . n 
E 1 235 TYR 235 235 235 TYR TYR E . n 
E 1 236 PHE 236 236 236 PHE PHE E . n 
E 1 237 ASP 237 237 237 ASP ASP E . n 
E 1 238 ASN 238 238 238 ASN ASN E . n 
E 1 239 LEU 239 239 239 LEU LEU E . n 
E 1 240 GLY 240 240 240 GLY GLY E . n 
E 1 241 GLY 241 241 241 GLY GLY E . n 
E 1 242 THR 242 242 242 THR THR E . n 
E 1 243 VAL 243 243 243 VAL VAL E . n 
E 1 244 THR 244 244 244 THR THR E . n 
E 1 245 ASP 245 245 245 ASP ASP E . n 
E 1 246 ALA 246 246 246 ALA ALA E . n 
E 1 247 VAL 247 247 247 VAL VAL E . n 
E 1 248 PHE 248 248 248 PHE PHE E . n 
E 1 249 THR 249 249 249 THR THR E . n 
E 1 250 MET 250 250 250 MET MET E . n 
E 1 251 LEU 251 251 251 LEU LEU E . n 
E 1 252 ASN 252 252 252 ASN ASN E . n 
E 1 253 VAL 253 253 253 VAL VAL E . n 
E 1 254 ASP 254 254 254 ASP ASP E . n 
E 1 255 SER 255 255 255 SER SER E . n 
E 1 256 ARG 256 256 256 ARG ARG E . n 
E 1 257 VAL 257 257 257 VAL VAL E . n 
E 1 258 ALA 258 258 258 ALA ALA E . n 
E 1 259 VAL 259 259 259 VAL VAL E . n 
E 1 260 CYS 260 260 260 CYS CYS E . n 
E 1 261 TRP 261 261 261 TRP TRP E . n 
E 1 262 GLN 262 262 262 GLN GLN E . n 
E 1 263 TRP 263 263 263 TRP TRP E . n 
E 1 264 ALA 264 264 264 ALA ALA E . n 
E 1 265 THR 265 265 265 THR THR E . n 
E 1 266 THR 266 266 266 THR THR E . n 
E 1 267 VAL 267 267 267 VAL VAL E . n 
E 1 268 ASN 268 268 268 ASN ASN E . n 
E 1 269 GLY 269 269 269 GLY GLY E . n 
E 1 270 GLU 270 270 270 GLU GLU E . n 
E 1 271 LEU 271 271 271 LEU LEU E . n 
E 1 272 THR 272 272 272 THR THR E . n 
E 1 273 GLY 273 273 273 GLY GLY E . n 
E 1 274 PRO 274 274 274 PRO PRO E . n 
E 1 275 ARG 275 275 275 ARG ARG E . n 
E 1 276 LEU 276 276 276 LEU LEU E . n 
E 1 277 LEU 277 277 277 LEU LEU E . n 
E 1 278 PRO 278 278 278 PRO PRO E . n 
E 1 279 TYR 279 279 279 TYR TYR E . n 
E 1 280 ILE 280 280 280 ILE ILE E . n 
E 1 281 MET 281 281 281 MET MET E . n 
E 1 282 PHE 282 282 282 PHE PHE E . n 
E 1 283 PRO 283 283 283 PRO PRO E . n 
E 1 284 ARG 284 284 284 ARG ARG E . n 
E 1 285 THR 285 285 285 THR THR E . n 
E 1 286 THR 286 286 286 THR THR E . n 
E 1 287 ILE 287 287 287 ILE ILE E . n 
E 1 288 ARG 288 288 288 ARG ARG E . n 
E 1 289 GLY 289 289 289 GLY GLY E . n 
E 1 290 ILE 290 290 290 ILE ILE E . n 
E 1 291 PHE 291 291 291 PHE PHE E . n 
E 1 292 ALA 292 292 292 ALA ALA E . n 
E 1 293 GLN 293 293 293 GLN GLN E . n 
E 1 294 GLU 294 294 294 GLU GLU E . n 
E 1 295 TRP 295 295 295 TRP TRP E . n 
E 1 296 PHE 296 296 296 PHE PHE E . n 
E 1 297 THR 297 297 297 THR THR E . n 
E 1 298 GLU 298 298 298 GLU GLU E . n 
E 1 299 PRO 299 299 299 PRO PRO E . n 
E 1 300 LEU 300 300 300 LEU LEU E . n 
E 1 301 LEU 301 301 301 LEU LEU E . n 
E 1 302 ALA 302 302 302 ALA ALA E . n 
E 1 303 GLN 303 303 303 GLN GLN E . n 
E 1 304 MET 304 304 304 MET MET E . n 
E 1 305 HIS 305 305 305 HIS HIS E . n 
E 1 306 GLN 306 306 306 GLN GLN E . n 
E 1 307 GLU 307 307 307 GLU GLU E . n 
E 1 308 LEU 308 308 308 LEU LEU E . n 
E 1 309 GLY 309 309 309 GLY GLY E . n 
E 1 310 GLY 310 310 310 GLY GLY E . n 
E 1 311 LEU 311 311 311 LEU LEU E . n 
E 1 312 VAL 312 312 312 VAL VAL E . n 
E 1 313 ARG 313 313 313 ARG ARG E . n 
E 1 314 ASP 314 314 314 ASP ASP E . n 
E 1 315 GLY 315 315 315 GLY GLY E . n 
E 1 316 GLU 316 316 316 GLU GLU E . n 
E 1 317 ILE 317 317 317 ILE ILE E . n 
E 1 318 ARG 318 318 318 ARG ARG E . n 
E 1 319 TYR 319 319 319 TYR TYR E . n 
E 1 320 HIS 320 320 320 HIS HIS E . n 
E 1 321 GLN 321 321 321 GLN GLN E . n 
E 1 322 THR 322 322 322 THR THR E . n 
E 1 323 VAL 323 323 323 VAL VAL E . n 
E 1 324 HIS 324 324 324 HIS HIS E . n 
E 1 325 LYS 325 325 325 LYS LYS E . n 
E 1 326 GLY 326 326 326 GLY GLY E . n 
E 1 327 PHE 327 327 327 PHE PHE E . n 
E 1 328 ASP 328 328 328 ASP ASP E . n 
E 1 329 GLU 329 329 329 GLU GLU E . n 
E 1 330 ILE 330 330 330 ILE ILE E . n 
E 1 331 PRO 331 331 331 PRO PRO E . n 
E 1 332 ALA 332 332 332 ALA ALA E . n 
E 1 333 ALA 333 333 333 ALA ALA E . n 
E 1 334 TYR 334 334 334 TYR TYR E . n 
E 1 335 ARG 335 335 335 ARG ARG E . n 
E 1 336 SER 336 336 336 SER SER E . n 
E 1 337 LEU 337 337 337 LEU LEU E . n 
E 1 338 TYR 338 338 338 TYR TYR E . n 
E 1 339 LEU 339 339 339 LEU LEU E . n 
E 1 340 ASP 340 340 340 ASP ASP E . n 
E 1 341 ARG 341 341 341 ARG ARG E . n 
E 1 342 GLU 342 342 342 GLU GLU E . n 
E 1 343 HIS 343 343 343 HIS HIS E . n 
E 1 344 ASN 344 344 344 ASN ASN E . n 
E 1 345 ARG 345 345 345 ARG ARG E . n 
E 1 346 GLY 346 346 346 GLY GLY E . n 
E 1 347 LYS 347 347 347 LYS LYS E . n 
E 1 348 VAL 348 348 348 VAL VAL E . n 
E 1 349 LEU 349 349 349 LEU LEU E . n 
E 1 350 VAL 350 350 350 VAL VAL E . n 
E 1 351 GLU 351 351 351 GLU GLU E . n 
E 1 352 VAL 352 352 352 VAL VAL E . n 
F 1 1   MET 1   1   1   MET MET F . n 
F 1 2   ARG 2   2   2   ARG ARG F . n 
F 1 3   ILE 3   3   3   ILE ILE F . n 
F 1 4   GLU 4   4   4   GLU GLU F . n 
F 1 5   LYS 5   5   5   LYS LYS F . n 
F 1 6   TRP 6   6   6   TRP TRP F . n 
F 1 7   VAL 7   7   7   VAL VAL F . n 
F 1 8   VAL 8   8   8   VAL VAL F . n 
F 1 9   ARG 9   9   9   ARG ARG F . n 
F 1 10  GLU 10  10  10  GLU GLU F . n 
F 1 11  HIS 11  11  11  HIS HIS F . n 
F 1 12  LEU 12  12  12  LEU LEU F . n 
F 1 13  ASP 13  13  13  ASP ASP F . n 
F 1 14  GLY 14  14  14  GLY GLY F . n 
F 1 15  VAL 15  15  15  VAL VAL F . n 
F 1 16  PRO 16  16  16  PRO PRO F . n 
F 1 17  ASP 17  17  17  ASP ASP F . n 
F 1 18  VAL 18  18  18  VAL VAL F . n 
F 1 19  ASN 19  19  19  ASN ASN F . n 
F 1 20  ARG 20  20  20  ARG ARG F . n 
F 1 21  VAL 21  21  21  VAL VAL F . n 
F 1 22  TYR 22  22  22  TYR TYR F . n 
F 1 23  GLU 23  23  23  GLU GLU F . n 
F 1 24  LYS 24  24  24  LYS LYS F . n 
F 1 25  VAL 25  25  25  VAL VAL F . n 
F 1 26  VAL 26  26  26  VAL VAL F . n 
F 1 27  GLU 27  27  27  GLU GLU F . n 
F 1 28  ASP 28  28  28  ASP ASP F . n 
F 1 29  VAL 29  29  29  VAL VAL F . n 
F 1 30  ARG 30  30  30  ARG ARG F . n 
F 1 31  ILE 31  31  31  ILE ILE F . n 
F 1 32  ASP 32  32  32  ASP ASP F . n 
F 1 33  LEU 33  33  33  LEU LEU F . n 
F 1 34  ARG 34  34  34  ARG ARG F . n 
F 1 35  PRO 35  35  35  PRO PRO F . n 
F 1 36  ASP 36  36  36  ASP ASP F . n 
F 1 37  GLU 37  37  37  GLU GLU F . n 
F 1 38  MET 38  38  38  MET MET F . n 
F 1 39  LEU 39  39  39  LEU LEU F . n 
F 1 40  PHE 40  40  40  PHE PHE F . n 
F 1 41  ARG 41  41  41  ARG ARG F . n 
F 1 42  THR 42  42  42  THR THR F . n 
F 1 43  ARG 43  43  43  ARG ARG F . n 
F 1 44  TYR 44  44  44  TYR TYR F . n 
F 1 45  VAL 45  45  45  VAL VAL F . n 
F 1 46  SER 46  46  46  SER SER F . n 
F 1 47  VAL 47  47  47  VAL VAL F . n 
F 1 48  ASP 48  48  48  ASP ASP F . n 
F 1 49  PRO 49  49  49  PRO PRO F . n 
F 1 50  TYR 50  50  50  TYR TYR F . n 
F 1 51  GLN 51  51  51  GLN GLN F . n 
F 1 52  ASN 52  52  52  ASN ASN F . n 
F 1 53  GLY 53  53  53  GLY GLY F . n 
F 1 54  LEU 54  54  54  LEU LEU F . n 
F 1 55  ALA 55  55  55  ALA ALA F . n 
F 1 56  LEU 56  56  56  LEU LEU F . n 
F 1 57  GLU 57  57  57  GLU GLU F . n 
F 1 58  THR 58  58  58  THR THR F . n 
F 1 59  PRO 59  59  59  PRO PRO F . n 
F 1 60  ILE 60  60  60  ILE ILE F . n 
F 1 61  GLY 61  61  61  GLY GLY F . n 
F 1 62  HIS 62  62  62  HIS HIS F . n 
F 1 63  HIS 63  63  63  HIS HIS F . n 
F 1 64  MET 64  64  64  MET MET F . n 
F 1 65  GLY 65  65  65  GLY GLY F . n 
F 1 66  ALA 66  66  66  ALA ALA F . n 
F 1 67  ASP 67  67  67  ASP ASP F . n 
F 1 68  SER 68  68  68  SER SER F . n 
F 1 69  ILE 69  69  69  ILE ILE F . n 
F 1 70  MET 70  70  70  MET MET F . n 
F 1 71  GLU 71  71  71  GLU GLU F . n 
F 1 72  VAL 72  72  72  VAL VAL F . n 
F 1 73  VAL 73  73  73  VAL VAL F . n 
F 1 74  GLU 74  74  74  GLU GLU F . n 
F 1 75  ALA 75  75  75  ALA ALA F . n 
F 1 76  GLY 76  76  76  GLY GLY F . n 
F 1 77  PRO 77  77  77  PRO PRO F . n 
F 1 78  ALA 78  78  78  ALA ALA F . n 
F 1 79  ALA 79  79  79  ALA ALA F . n 
F 1 80  ALA 80  80  80  ALA ALA F . n 
F 1 81  PHE 81  81  81  PHE PHE F . n 
F 1 82  ALA 82  82  82  ALA ALA F . n 
F 1 83  VAL 83  83  83  VAL VAL F . n 
F 1 84  GLY 84  84  84  GLY GLY F . n 
F 1 85  ASP 85  85  85  ASP ASP F . n 
F 1 86  LEU 86  86  86  LEU LEU F . n 
F 1 87  VAL 87  87  87  VAL VAL F . n 
F 1 88  GLN 88  88  88  GLN GLN F . n 
F 1 89  GLY 89  89  89  GLY GLY F . n 
F 1 90  PHE 90  90  90  PHE PHE F . n 
F 1 91  GLY 91  91  91  GLY GLY F . n 
F 1 92  GLY 92  92  92  GLY GLY F . n 
F 1 93  TRP 93  93  93  TRP TRP F . n 
F 1 94  ARG 94  94  94  ARG ARG F . n 
F 1 95  THR 95  95  95  THR THR F . n 
F 1 96  HIS 96  96  96  HIS HIS F . n 
F 1 97  VAL 97  97  97  VAL VAL F . n 
F 1 98  VAL 98  98  98  VAL VAL F . n 
F 1 99  HIS 99  99  99  HIS HIS F . n 
F 1 100 ASN 100 100 100 ASN ASN F . n 
F 1 101 GLY 101 101 101 GLY GLY F . n 
F 1 102 ALA 102 102 102 ALA ALA F . n 
F 1 103 GLU 103 103 103 GLU GLU F . n 
F 1 104 GLU 104 104 104 GLU GLU F . n 
F 1 105 LEU 105 105 105 LEU LEU F . n 
F 1 106 TRP 106 106 106 TRP TRP F . n 
F 1 107 THR 107 107 107 THR THR F . n 
F 1 108 THR 108 108 108 THR THR F . n 
F 1 109 GLY 109 109 109 GLY GLY F . n 
F 1 110 ILE 110 110 110 ILE ILE F . n 
F 1 111 PHE 111 111 111 PHE PHE F . n 
F 1 112 PRO 112 112 112 PRO PRO F . n 
F 1 113 MET 113 113 113 MET MET F . n 
F 1 114 VAL 114 114 114 VAL VAL F . n 
F 1 115 PHE 115 115 115 PHE PHE F . n 
F 1 116 PRO 116 116 116 PRO PRO F . n 
F 1 117 ALA 117 117 117 ALA ALA F . n 
F 1 118 TYR 118 118 118 TYR TYR F . n 
F 1 119 ARG 119 119 119 ARG ARG F . n 
F 1 120 ARG 120 120 120 ARG ARG F . n 
F 1 121 LEU 121 121 121 LEU LEU F . n 
F 1 122 ASP 122 122 122 ASP ASP F . n 
F 1 123 PRO 123 123 123 PRO PRO F . n 
F 1 124 SER 124 124 124 SER SER F . n 
F 1 125 TRP 125 125 125 TRP TRP F . n 
F 1 126 TYR 126 126 126 TYR TYR F . n 
F 1 127 GLY 127 127 127 GLY GLY F . n 
F 1 128 GLU 128 128 128 GLU GLU F . n 
F 1 129 ARG 129 129 129 ARG ARG F . n 
F 1 130 LEU 130 130 130 LEU LEU F . n 
F 1 131 PRO 131 131 131 PRO PRO F . n 
F 1 132 VAL 132 132 132 VAL VAL F . n 
F 1 133 SER 133 133 133 SER SER F . n 
F 1 134 THR 134 134 134 THR THR F . n 
F 1 135 ALA 135 135 135 ALA ALA F . n 
F 1 136 LEU 136 136 136 LEU LEU F . n 
F 1 137 GLY 137 137 137 GLY GLY F . n 
F 1 138 ILE 138 138 138 ILE ILE F . n 
F 1 139 MET 139 139 139 MET MET F . n 
F 1 140 GLY 140 140 140 GLY GLY F . n 
F 1 141 ALA 141 141 141 ALA ALA F . n 
F 1 142 PRO 142 142 142 PRO PRO F . n 
F 1 143 GLY 143 143 143 GLY GLY F . n 
F 1 144 MET 144 144 144 MET MET F . n 
F 1 145 THR 145 145 145 THR THR F . n 
F 1 146 ALA 146 146 146 ALA ALA F . n 
F 1 147 TRP 147 147 147 TRP TRP F . n 
F 1 148 GLY 148 148 148 GLY GLY F . n 
F 1 149 THR 149 149 149 THR THR F . n 
F 1 150 LEU 150 150 150 LEU LEU F . n 
F 1 151 THR 151 151 151 THR THR F . n 
F 1 152 ARG 152 152 152 ARG ARG F . n 
F 1 153 PHE 153 153 153 PHE PHE F . n 
F 1 154 LEU 154 154 154 LEU LEU F . n 
F 1 155 GLU 155 155 155 GLU GLU F . n 
F 1 156 VAL 156 156 156 VAL VAL F . n 
F 1 157 ARG 157 157 157 ARG ARG F . n 
F 1 158 PRO 158 158 158 PRO PRO F . n 
F 1 159 GLY 159 159 159 GLY GLY F . n 
F 1 160 ASP 160 160 160 ASP ASP F . n 
F 1 161 THR 161 161 161 THR THR F . n 
F 1 162 VAL 162 162 162 VAL VAL F . n 
F 1 163 VAL 163 163 163 VAL VAL F . n 
F 1 164 VAL 164 164 164 VAL VAL F . n 
F 1 165 SER 165 165 165 SER SER F . n 
F 1 166 GLY 166 166 166 GLY GLY F . n 
F 1 167 ALA 167 167 167 ALA ALA F . n 
F 1 168 SER 168 168 168 SER SER F . n 
F 1 169 GLY 169 169 169 GLY GLY F . n 
F 1 170 SER 170 170 170 SER SER F . n 
F 1 171 ILE 171 171 171 ILE ILE F . n 
F 1 172 GLY 172 172 172 GLY GLY F . n 
F 1 173 THR 173 173 173 THR THR F . n 
F 1 174 LEU 174 174 174 LEU LEU F . n 
F 1 175 VAL 175 175 175 VAL VAL F . n 
F 1 176 GLY 176 176 176 GLY GLY F . n 
F 1 177 GLN 177 177 177 GLN GLN F . n 
F 1 178 LEU 178 178 178 LEU LEU F . n 
F 1 179 ALA 179 179 179 ALA ALA F . n 
F 1 180 LYS 180 180 180 LYS LYS F . n 
F 1 181 ARG 181 181 181 ARG ARG F . n 
F 1 182 ALA 182 182 182 ALA ALA F . n 
F 1 183 GLY 183 183 183 GLY GLY F . n 
F 1 184 ALA 184 184 184 ALA ALA F . n 
F 1 185 GLY 185 185 185 GLY GLY F . n 
F 1 186 ARG 186 186 186 ARG ARG F . n 
F 1 187 VAL 187 187 187 VAL VAL F . n 
F 1 188 VAL 188 188 188 VAL VAL F . n 
F 1 189 GLY 189 189 189 GLY GLY F . n 
F 1 190 THR 190 190 190 THR THR F . n 
F 1 191 THR 191 191 191 THR THR F . n 
F 1 192 GLY 192 192 192 GLY GLY F . n 
F 1 193 SER 193 193 193 SER SER F . n 
F 1 194 PRO 194 194 194 PRO PRO F . n 
F 1 195 GLY 195 195 195 GLY GLY F . n 
F 1 196 LYS 196 196 196 LYS LYS F . n 
F 1 197 ALA 197 197 197 ALA ALA F . n 
F 1 198 GLU 198 198 198 GLU GLU F . n 
F 1 199 TYR 199 199 199 TYR TYR F . n 
F 1 200 LEU 200 200 200 LEU LEU F . n 
F 1 201 ARG 201 201 201 ARG ARG F . n 
F 1 202 GLU 202 202 202 GLU GLU F . n 
F 1 203 LEU 203 203 203 LEU LEU F . n 
F 1 204 GLY 204 204 204 GLY GLY F . n 
F 1 205 PHE 205 205 205 PHE PHE F . n 
F 1 206 ASP 206 206 206 ASP ASP F . n 
F 1 207 GLU 207 207 207 GLU GLU F . n 
F 1 208 VAL 208 208 208 VAL VAL F . n 
F 1 209 VAL 209 209 209 VAL VAL F . n 
F 1 210 LEU 210 210 210 LEU LEU F . n 
F 1 211 TYR 211 211 211 TYR TYR F . n 
F 1 212 THR 212 212 212 THR THR F . n 
F 1 213 GLN 213 213 213 GLN GLN F . n 
F 1 214 GLY 214 214 214 GLY GLY F . n 
F 1 215 ASP 215 215 215 ASP ASP F . n 
F 1 216 ASP 216 216 216 ASP ASP F . n 
F 1 217 ALA 217 217 217 ALA ALA F . n 
F 1 218 GLU 218 218 218 GLU GLU F . n 
F 1 219 LYS 219 219 219 LYS LYS F . n 
F 1 220 VAL 220 220 220 VAL VAL F . n 
F 1 221 ARG 221 221 221 ARG ARG F . n 
F 1 222 GLN 222 222 222 GLN GLN F . n 
F 1 223 ALA 223 223 223 ALA ALA F . n 
F 1 224 LEU 224 224 224 LEU LEU F . n 
F 1 225 LEU 225 225 225 LEU LEU F . n 
F 1 226 LEU 226 226 226 LEU LEU F . n 
F 1 227 ALA 227 227 227 ALA ALA F . n 
F 1 228 ALA 228 228 228 ALA ALA F . n 
F 1 229 PRO 229 229 229 PRO PRO F . n 
F 1 230 ASP 230 230 230 ASP ASP F . n 
F 1 231 GLY 231 231 231 GLY GLY F . n 
F 1 232 VAL 232 232 232 VAL VAL F . n 
F 1 233 ASP 233 233 233 ASP ASP F . n 
F 1 234 ARG 234 234 234 ARG ARG F . n 
F 1 235 TYR 235 235 235 TYR TYR F . n 
F 1 236 PHE 236 236 236 PHE PHE F . n 
F 1 237 ASP 237 237 237 ASP ASP F . n 
F 1 238 ASN 238 238 238 ASN ASN F . n 
F 1 239 LEU 239 239 239 LEU LEU F . n 
F 1 240 GLY 240 240 240 GLY GLY F . n 
F 1 241 GLY 241 241 241 GLY GLY F . n 
F 1 242 THR 242 242 242 THR THR F . n 
F 1 243 VAL 243 243 243 VAL VAL F . n 
F 1 244 THR 244 244 244 THR THR F . n 
F 1 245 ASP 245 245 245 ASP ASP F . n 
F 1 246 ALA 246 246 246 ALA ALA F . n 
F 1 247 VAL 247 247 247 VAL VAL F . n 
F 1 248 PHE 248 248 248 PHE PHE F . n 
F 1 249 THR 249 249 249 THR THR F . n 
F 1 250 MET 250 250 250 MET MET F . n 
F 1 251 LEU 251 251 251 LEU LEU F . n 
F 1 252 ASN 252 252 252 ASN ASN F . n 
F 1 253 VAL 253 253 253 VAL VAL F . n 
F 1 254 ASP 254 254 254 ASP ASP F . n 
F 1 255 SER 255 255 255 SER SER F . n 
F 1 256 ARG 256 256 256 ARG ARG F . n 
F 1 257 VAL 257 257 257 VAL VAL F . n 
F 1 258 ALA 258 258 258 ALA ALA F . n 
F 1 259 VAL 259 259 259 VAL VAL F . n 
F 1 260 CYS 260 260 260 CYS CYS F . n 
F 1 261 TRP 261 261 261 TRP TRP F . n 
F 1 262 GLN 262 262 262 GLN GLN F . n 
F 1 263 TRP 263 263 263 TRP TRP F . n 
F 1 264 ALA 264 264 264 ALA ALA F . n 
F 1 265 THR 265 265 265 THR THR F . n 
F 1 266 THR 266 266 266 THR THR F . n 
F 1 267 VAL 267 267 267 VAL VAL F . n 
F 1 268 ASN 268 268 268 ASN ASN F . n 
F 1 269 GLY 269 269 269 GLY GLY F . n 
F 1 270 GLU 270 270 270 GLU GLU F . n 
F 1 271 LEU 271 271 271 LEU LEU F . n 
F 1 272 THR 272 272 272 THR THR F . n 
F 1 273 GLY 273 273 273 GLY GLY F . n 
F 1 274 PRO 274 274 274 PRO PRO F . n 
F 1 275 ARG 275 275 275 ARG ARG F . n 
F 1 276 LEU 276 276 276 LEU LEU F . n 
F 1 277 LEU 277 277 277 LEU LEU F . n 
F 1 278 PRO 278 278 278 PRO PRO F . n 
F 1 279 TYR 279 279 279 TYR TYR F . n 
F 1 280 ILE 280 280 280 ILE ILE F . n 
F 1 281 MET 281 281 281 MET MET F . n 
F 1 282 PHE 282 282 282 PHE PHE F . n 
F 1 283 PRO 283 283 283 PRO PRO F . n 
F 1 284 ARG 284 284 284 ARG ARG F . n 
F 1 285 THR 285 285 285 THR THR F . n 
F 1 286 THR 286 286 286 THR THR F . n 
F 1 287 ILE 287 287 287 ILE ILE F . n 
F 1 288 ARG 288 288 288 ARG ARG F . n 
F 1 289 GLY 289 289 289 GLY GLY F . n 
F 1 290 ILE 290 290 290 ILE ILE F . n 
F 1 291 PHE 291 291 291 PHE PHE F . n 
F 1 292 ALA 292 292 292 ALA ALA F . n 
F 1 293 GLN 293 293 293 GLN GLN F . n 
F 1 294 GLU 294 294 294 GLU GLU F . n 
F 1 295 TRP 295 295 295 TRP TRP F . n 
F 1 296 PHE 296 296 296 PHE PHE F . n 
F 1 297 THR 297 297 297 THR THR F . n 
F 1 298 GLU 298 298 298 GLU GLU F . n 
F 1 299 PRO 299 299 299 PRO PRO F . n 
F 1 300 LEU 300 300 300 LEU LEU F . n 
F 1 301 LEU 301 301 301 LEU LEU F . n 
F 1 302 ALA 302 302 302 ALA ALA F . n 
F 1 303 GLN 303 303 303 GLN GLN F . n 
F 1 304 MET 304 304 304 MET MET F . n 
F 1 305 HIS 305 305 305 HIS HIS F . n 
F 1 306 GLN 306 306 306 GLN GLN F . n 
F 1 307 GLU 307 307 307 GLU GLU F . n 
F 1 308 LEU 308 308 308 LEU LEU F . n 
F 1 309 GLY 309 309 309 GLY GLY F . n 
F 1 310 GLY 310 310 310 GLY GLY F . n 
F 1 311 LEU 311 311 311 LEU LEU F . n 
F 1 312 VAL 312 312 312 VAL VAL F . n 
F 1 313 ARG 313 313 313 ARG ARG F . n 
F 1 314 ASP 314 314 314 ASP ASP F . n 
F 1 315 GLY 315 315 315 GLY GLY F . n 
F 1 316 GLU 316 316 316 GLU GLU F . n 
F 1 317 ILE 317 317 317 ILE ILE F . n 
F 1 318 ARG 318 318 318 ARG ARG F . n 
F 1 319 TYR 319 319 319 TYR TYR F . n 
F 1 320 HIS 320 320 320 HIS HIS F . n 
F 1 321 GLN 321 321 321 GLN GLN F . n 
F 1 322 THR 322 322 322 THR THR F . n 
F 1 323 VAL 323 323 323 VAL VAL F . n 
F 1 324 HIS 324 324 324 HIS HIS F . n 
F 1 325 LYS 325 325 325 LYS LYS F . n 
F 1 326 GLY 326 326 326 GLY GLY F . n 
F 1 327 PHE 327 327 327 PHE PHE F . n 
F 1 328 ASP 328 328 328 ASP ASP F . n 
F 1 329 GLU 329 329 329 GLU GLU F . n 
F 1 330 ILE 330 330 330 ILE ILE F . n 
F 1 331 PRO 331 331 331 PRO PRO F . n 
F 1 332 ALA 332 332 332 ALA ALA F . n 
F 1 333 ALA 333 333 333 ALA ALA F . n 
F 1 334 TYR 334 334 334 TYR TYR F . n 
F 1 335 ARG 335 335 335 ARG ARG F . n 
F 1 336 SER 336 336 336 SER SER F . n 
F 1 337 LEU 337 337 337 LEU LEU F . n 
F 1 338 TYR 338 338 338 TYR TYR F . n 
F 1 339 LEU 339 339 339 LEU LEU F . n 
F 1 340 ASP 340 340 340 ASP ASP F . n 
F 1 341 ARG 341 341 341 ARG ARG F . n 
F 1 342 GLU 342 342 342 GLU GLU F . n 
F 1 343 HIS 343 343 343 HIS HIS F . n 
F 1 344 ASN 344 344 344 ASN ASN F . n 
F 1 345 ARG 345 345 345 ARG ARG F . n 
F 1 346 GLY 346 346 346 GLY GLY F . n 
F 1 347 LYS 347 347 347 LYS LYS F . n 
F 1 348 VAL 348 348 348 VAL VAL F . n 
F 1 349 LEU 349 349 349 LEU LEU F . n 
F 1 350 VAL 350 350 350 VAL VAL F . n 
F 1 351 GLU 351 351 351 GLU GLU F . n 
F 1 352 VAL 352 352 352 VAL VAL F . 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 
G  2 SO4 1   501 501  SO4 SO4 A . 
H  2 SO4 1   502 502  SO4 SO4 A . 
I  3 UNL 1   503 601  UNL UNL A . 
J  2 SO4 1   401 500  SO4 SO4 B . 
K  2 SO4 1   402 500  SO4 SO4 B . 
L  2 SO4 1   403 501  SO4 SO4 B . 
M  3 UNL 1   404 601  UNL UNL B . 
N  2 SO4 1   401 500  SO4 SO4 C . 
O  2 SO4 1   402 501  SO4 SO4 C . 
P  2 SO4 1   403 502  SO4 SO4 C . 
Q  3 UNL 1   404 601  UNL UNL C . 
R  2 SO4 1   401 500  SO4 SO4 D . 
S  3 UNL 1   402 601  UNL UNL D . 
T  2 SO4 1   501 501  SO4 SO4 E . 
U  3 UNL 1   502 601  UNL UNL E . 
V  2 SO4 1   401 500  SO4 SO4 F . 
W  2 SO4 1   402 500  SO4 SO4 F . 
X  3 UNL 1   403 601  UNL UNL F . 
Y  4 HOH 1   601 735  HOH HOH A . 
Y  4 HOH 2   602 682  HOH HOH A . 
Y  4 HOH 3   603 57   HOH HOH A . 
Y  4 HOH 4   604 405  HOH HOH A . 
Y  4 HOH 5   605 689  HOH HOH A . 
Y  4 HOH 6   606 969  HOH HOH A . 
Y  4 HOH 7   607 358  HOH HOH A . 
Y  4 HOH 8   608 450  HOH HOH A . 
Y  4 HOH 9   609 205  HOH HOH A . 
Y  4 HOH 10  610 321  HOH HOH A . 
Y  4 HOH 11  611 76   HOH HOH A . 
Y  4 HOH 12  612 700  HOH HOH A . 
Y  4 HOH 13  613 86   HOH HOH A . 
Y  4 HOH 14  614 523  HOH HOH A . 
Y  4 HOH 15  615 843  HOH HOH A . 
Y  4 HOH 16  616 690  HOH HOH A . 
Y  4 HOH 17  617 23   HOH HOH A . 
Y  4 HOH 18  618 549  HOH HOH A . 
Y  4 HOH 19  619 504  HOH HOH A . 
Y  4 HOH 20  620 166  HOH HOH A . 
Y  4 HOH 21  621 719  HOH HOH A . 
Y  4 HOH 22  622 428  HOH HOH A . 
Y  4 HOH 23  623 895  HOH HOH A . 
Y  4 HOH 24  624 404  HOH HOH A . 
Y  4 HOH 25  625 340  HOH HOH A . 
Y  4 HOH 26  626 956  HOH HOH A . 
Y  4 HOH 27  627 229  HOH HOH A . 
Y  4 HOH 28  628 687  HOH HOH A . 
Y  4 HOH 29  629 611  HOH HOH A . 
Y  4 HOH 30  630 222  HOH HOH A . 
Y  4 HOH 31  631 803  HOH HOH A . 
Y  4 HOH 32  632 97   HOH HOH A . 
Y  4 HOH 33  633 552  HOH HOH A . 
Y  4 HOH 34  634 914  HOH HOH A . 
Y  4 HOH 35  635 3    HOH HOH A . 
Y  4 HOH 36  636 221  HOH HOH A . 
Y  4 HOH 37  637 561  HOH HOH A . 
Y  4 HOH 38  638 100  HOH HOH A . 
Y  4 HOH 39  639 162  HOH HOH A . 
Y  4 HOH 40  640 250  HOH HOH A . 
Y  4 HOH 41  641 909  HOH HOH A . 
Y  4 HOH 42  642 140  HOH HOH A . 
Y  4 HOH 43  643 116  HOH HOH A . 
Y  4 HOH 44  644 767  HOH HOH A . 
Y  4 HOH 45  645 752  HOH HOH A . 
Y  4 HOH 46  646 345  HOH HOH A . 
Y  4 HOH 47  647 48   HOH HOH A . 
Y  4 HOH 48  648 99   HOH HOH A . 
Y  4 HOH 49  649 62   HOH HOH A . 
Y  4 HOH 50  650 238  HOH HOH A . 
Y  4 HOH 51  651 29   HOH HOH A . 
Y  4 HOH 52  652 17   HOH HOH A . 
Y  4 HOH 53  653 316  HOH HOH A . 
Y  4 HOH 54  654 256  HOH HOH A . 
Y  4 HOH 55  655 73   HOH HOH A . 
Y  4 HOH 56  656 471  HOH HOH A . 
Y  4 HOH 57  657 60   HOH HOH A . 
Y  4 HOH 58  658 146  HOH HOH A . 
Y  4 HOH 59  659 152  HOH HOH A . 
Y  4 HOH 60  660 668  HOH HOH A . 
Y  4 HOH 61  661 313  HOH HOH A . 
Y  4 HOH 62  662 217  HOH HOH A . 
Y  4 HOH 63  663 43   HOH HOH A . 
Y  4 HOH 64  664 14   HOH HOH A . 
Y  4 HOH 65  665 616  HOH HOH A . 
Y  4 HOH 66  666 85   HOH HOH A . 
Y  4 HOH 67  667 726  HOH HOH A . 
Y  4 HOH 68  668 455  HOH HOH A . 
Y  4 HOH 69  669 958  HOH HOH A . 
Y  4 HOH 70  670 568  HOH HOH A . 
Y  4 HOH 71  671 593  HOH HOH A . 
Y  4 HOH 72  672 831  HOH HOH A . 
Y  4 HOH 73  673 806  HOH HOH A . 
Y  4 HOH 74  674 385  HOH HOH A . 
Y  4 HOH 75  675 443  HOH HOH A . 
Y  4 HOH 76  676 207  HOH HOH A . 
Y  4 HOH 77  677 7    HOH HOH A . 
Y  4 HOH 78  678 104  HOH HOH A . 
Y  4 HOH 79  679 79   HOH HOH A . 
Y  4 HOH 80  680 174  HOH HOH A . 
Y  4 HOH 81  681 510  HOH HOH A . 
Y  4 HOH 82  682 938  HOH HOH A . 
Y  4 HOH 83  683 138  HOH HOH A . 
Y  4 HOH 84  684 569  HOH HOH A . 
Y  4 HOH 85  685 771  HOH HOH A . 
Y  4 HOH 86  686 318  HOH HOH A . 
Y  4 HOH 87  687 864  HOH HOH A . 
Y  4 HOH 88  688 893  HOH HOH A . 
Y  4 HOH 89  689 113  HOH HOH A . 
Y  4 HOH 90  690 356  HOH HOH A . 
Y  4 HOH 91  691 619  HOH HOH A . 
Y  4 HOH 92  692 452  HOH HOH A . 
Y  4 HOH 93  693 1016 HOH HOH A . 
Y  4 HOH 94  694 916  HOH HOH A . 
Y  4 HOH 95  695 63   HOH HOH A . 
Y  4 HOH 96  696 204  HOH HOH A . 
Y  4 HOH 97  697 56   HOH HOH A . 
Y  4 HOH 98  698 613  HOH HOH A . 
Y  4 HOH 99  699 196  HOH HOH A . 
Y  4 HOH 100 700 444  HOH HOH A . 
Y  4 HOH 101 701 126  HOH HOH A . 
Y  4 HOH 102 702 231  HOH HOH A . 
Y  4 HOH 103 703 144  HOH HOH A . 
Y  4 HOH 104 704 666  HOH HOH A . 
Y  4 HOH 105 705 24   HOH HOH A . 
Y  4 HOH 106 706 142  HOH HOH A . 
Y  4 HOH 107 707 288  HOH HOH A . 
Y  4 HOH 108 708 1042 HOH HOH A . 
Y  4 HOH 109 709 352  HOH HOH A . 
Y  4 HOH 110 710 5    HOH HOH A . 
Y  4 HOH 111 711 380  HOH HOH A . 
Y  4 HOH 112 712 335  HOH HOH A . 
Y  4 HOH 113 713 270  HOH HOH A . 
Y  4 HOH 114 714 812  HOH HOH A . 
Y  4 HOH 115 715 545  HOH HOH A . 
Y  4 HOH 116 716 917  HOH HOH A . 
Y  4 HOH 117 717 608  HOH HOH A . 
Y  4 HOH 118 718 114  HOH HOH A . 
Y  4 HOH 119 719 521  HOH HOH A . 
Y  4 HOH 120 720 889  HOH HOH A . 
Y  4 HOH 121 721 639  HOH HOH A . 
Y  4 HOH 122 722 776  HOH HOH A . 
Y  4 HOH 123 723 237  HOH HOH A . 
Y  4 HOH 124 724 892  HOH HOH A . 
Y  4 HOH 125 725 131  HOH HOH A . 
Y  4 HOH 126 726 968  HOH HOH A . 
Y  4 HOH 127 727 245  HOH HOH A . 
Y  4 HOH 128 728 736  HOH HOH A . 
Y  4 HOH 129 729 18   HOH HOH A . 
Y  4 HOH 130 730 1048 HOH HOH A . 
Y  4 HOH 131 731 102  HOH HOH A . 
Y  4 HOH 132 732 890  HOH HOH A . 
Y  4 HOH 133 733 583  HOH HOH A . 
Y  4 HOH 134 734 319  HOH HOH A . 
Y  4 HOH 135 735 691  HOH HOH A . 
Y  4 HOH 136 736 784  HOH HOH A . 
Y  4 HOH 137 737 799  HOH HOH A . 
Y  4 HOH 138 738 350  HOH HOH A . 
Y  4 HOH 139 739 333  HOH HOH A . 
Y  4 HOH 140 740 532  HOH HOH A . 
Y  4 HOH 141 741 154  HOH HOH A . 
Y  4 HOH 142 742 112  HOH HOH A . 
Y  4 HOH 143 743 1047 HOH HOH A . 
Y  4 HOH 144 744 143  HOH HOH A . 
Y  4 HOH 145 745 447  HOH HOH A . 
Y  4 HOH 146 746 194  HOH HOH A . 
Y  4 HOH 147 747 949  HOH HOH A . 
Y  4 HOH 148 748 527  HOH HOH A . 
Y  4 HOH 149 749 364  HOH HOH A . 
Y  4 HOH 150 750 481  HOH HOH A . 
Y  4 HOH 151 751 391  HOH HOH A . 
Y  4 HOH 152 752 1022 HOH HOH A . 
Y  4 HOH 153 753 312  HOH HOH A . 
Y  4 HOH 154 754 197  HOH HOH A . 
Y  4 HOH 155 755 508  HOH HOH A . 
Y  4 HOH 156 756 187  HOH HOH A . 
Y  4 HOH 157 757 105  HOH HOH A . 
Y  4 HOH 158 758 572  HOH HOH A . 
Y  4 HOH 159 759 791  HOH HOH A . 
Y  4 HOH 160 760 71   HOH HOH A . 
Y  4 HOH 161 761 696  HOH HOH A . 
Y  4 HOH 162 762 674  HOH HOH A . 
Y  4 HOH 163 763 383  HOH HOH A . 
Y  4 HOH 164 764 809  HOH HOH A . 
Y  4 HOH 165 765 1000 HOH HOH A . 
Y  4 HOH 166 766 850  HOH HOH A . 
Y  4 HOH 167 767 1049 HOH HOH A . 
Y  4 HOH 168 768 999  HOH HOH A . 
Y  4 HOH 169 769 1035 HOH HOH A . 
Y  4 HOH 170 770 528  HOH HOH A . 
Y  4 HOH 171 771 932  HOH HOH A . 
Y  4 HOH 172 772 840  HOH HOH A . 
Y  4 HOH 173 773 681  HOH HOH A . 
Y  4 HOH 174 774 997  HOH HOH A . 
Y  4 HOH 175 775 581  HOH HOH A . 
Y  4 HOH 176 776 550  HOH HOH A . 
Y  4 HOH 177 777 906  HOH HOH A . 
Y  4 HOH 178 778 1003 HOH HOH A . 
Y  4 HOH 179 779 1064 HOH HOH A . 
Y  4 HOH 180 780 1076 HOH HOH A . 
Y  4 HOH 181 781 854  HOH HOH A . 
Y  4 HOH 182 782 495  HOH HOH A . 
Y  4 HOH 183 783 563  HOH HOH A . 
Y  4 HOH 184 784 765  HOH HOH A . 
Y  4 HOH 185 785 885  HOH HOH A . 
Y  4 HOH 186 786 802  HOH HOH A . 
Y  4 HOH 187 787 1008 HOH HOH A . 
Y  4 HOH 188 788 1069 HOH HOH A . 
Y  4 HOH 189 789 828  HOH HOH A . 
Y  4 HOH 190 790 1063 HOH HOH A . 
Y  4 HOH 191 791 967  HOH HOH A . 
Y  4 HOH 192 792 419  HOH HOH A . 
Y  4 HOH 193 793 757  HOH HOH A . 
Y  4 HOH 194 794 589  HOH HOH A . 
Y  4 HOH 195 795 291  HOH HOH A . 
Y  4 HOH 196 796 184  HOH HOH A . 
Y  4 HOH 197 797 750  HOH HOH A . 
Y  4 HOH 198 798 560  HOH HOH A . 
Y  4 HOH 199 799 993  HOH HOH A . 
Y  4 HOH 200 800 1079 HOH HOH A . 
Y  4 HOH 201 801 805  HOH HOH A . 
Y  4 HOH 202 802 54   HOH HOH A . 
Y  4 HOH 203 803 336  HOH HOH A . 
Y  4 HOH 204 804 653  HOH HOH A . 
Y  4 HOH 205 805 529  HOH HOH A . 
Z  4 HOH 1   501 280  HOH HOH B . 
Z  4 HOH 2   502 780  HOH HOH B . 
Z  4 HOH 3   503 630  HOH HOH B . 
Z  4 HOH 4   504 853  HOH HOH B . 
Z  4 HOH 5   505 924  HOH HOH B . 
Z  4 HOH 6   506 873  HOH HOH B . 
Z  4 HOH 7   507 734  HOH HOH B . 
Z  4 HOH 8   508 538  HOH HOH B . 
Z  4 HOH 9   509 1025 HOH HOH B . 
Z  4 HOH 10  510 558  HOH HOH B . 
Z  4 HOH 11  511 567  HOH HOH B . 
Z  4 HOH 12  512 654  HOH HOH B . 
Z  4 HOH 13  513 310  HOH HOH B . 
Z  4 HOH 14  514 933  HOH HOH B . 
Z  4 HOH 15  515 296  HOH HOH B . 
Z  4 HOH 16  516 82   HOH HOH B . 
Z  4 HOH 17  517 982  HOH HOH B . 
Z  4 HOH 18  518 845  HOH HOH B . 
Z  4 HOH 19  519 169  HOH HOH B . 
Z  4 HOH 20  520 1055 HOH HOH B . 
Z  4 HOH 21  521 595  HOH HOH B . 
Z  4 HOH 22  522 190  HOH HOH B . 
Z  4 HOH 23  523 927  HOH HOH B . 
Z  4 HOH 24  524 814  HOH HOH B . 
Z  4 HOH 25  525 64   HOH HOH B . 
Z  4 HOH 26  526 940  HOH HOH B . 
Z  4 HOH 27  527 980  HOH HOH B . 
Z  4 HOH 28  528 124  HOH HOH B . 
Z  4 HOH 29  529 4    HOH HOH B . 
Z  4 HOH 30  530 656  HOH HOH B . 
Z  4 HOH 31  531 988  HOH HOH B . 
Z  4 HOH 32  532 16   HOH HOH B . 
Z  4 HOH 33  533 289  HOH HOH B . 
Z  4 HOH 34  534 220  HOH HOH B . 
Z  4 HOH 35  535 101  HOH HOH B . 
Z  4 HOH 36  536 1029 HOH HOH B . 
Z  4 HOH 37  537 903  HOH HOH B . 
Z  4 HOH 38  538 459  HOH HOH B . 
Z  4 HOH 39  539 790  HOH HOH B . 
Z  4 HOH 40  540 375  HOH HOH B . 
Z  4 HOH 41  541 213  HOH HOH B . 
Z  4 HOH 42  542 108  HOH HOH B . 
Z  4 HOH 43  543 120  HOH HOH B . 
Z  4 HOH 44  544 957  HOH HOH B . 
Z  4 HOH 45  545 292  HOH HOH B . 
Z  4 HOH 46  546 1051 HOH HOH B . 
Z  4 HOH 47  547 389  HOH HOH B . 
Z  4 HOH 48  548 212  HOH HOH B . 
Z  4 HOH 49  549 157  HOH HOH B . 
Z  4 HOH 50  550 25   HOH HOH B . 
Z  4 HOH 51  551 69   HOH HOH B . 
Z  4 HOH 52  552 712  HOH HOH B . 
Z  4 HOH 53  553 89   HOH HOH B . 
Z  4 HOH 54  554 954  HOH HOH B . 
Z  4 HOH 55  555 133  HOH HOH B . 
Z  4 HOH 56  556 134  HOH HOH B . 
Z  4 HOH 57  557 836  HOH HOH B . 
Z  4 HOH 58  558 901  HOH HOH B . 
Z  4 HOH 59  559 454  HOH HOH B . 
Z  4 HOH 60  560 75   HOH HOH B . 
Z  4 HOH 61  561 122  HOH HOH B . 
Z  4 HOH 62  562 626  HOH HOH B . 
Z  4 HOH 63  563 591  HOH HOH B . 
Z  4 HOH 64  564 1009 HOH HOH B . 
Z  4 HOH 65  565 19   HOH HOH B . 
Z  4 HOH 66  566 302  HOH HOH B . 
Z  4 HOH 67  567 233  HOH HOH B . 
Z  4 HOH 68  568 38   HOH HOH B . 
Z  4 HOH 69  569 472  HOH HOH B . 
Z  4 HOH 70  570 500  HOH HOH B . 
Z  4 HOH 71  571 145  HOH HOH B . 
Z  4 HOH 72  572 465  HOH HOH B . 
Z  4 HOH 73  573 66   HOH HOH B . 
Z  4 HOH 74  574 181  HOH HOH B . 
Z  4 HOH 75  575 70   HOH HOH B . 
Z  4 HOH 76  576 360  HOH HOH B . 
Z  4 HOH 77  577 275  HOH HOH B . 
Z  4 HOH 78  578 240  HOH HOH B . 
Z  4 HOH 79  579 178  HOH HOH B . 
Z  4 HOH 80  580 564  HOH HOH B . 
Z  4 HOH 81  581 387  HOH HOH B . 
Z  4 HOH 82  582 244  HOH HOH B . 
Z  4 HOH 83  583 604  HOH HOH B . 
Z  4 HOH 84  584 13   HOH HOH B . 
Z  4 HOH 85  585 27   HOH HOH B . 
Z  4 HOH 86  586 210  HOH HOH B . 
Z  4 HOH 87  587 1053 HOH HOH B . 
Z  4 HOH 88  588 179  HOH HOH B . 
Z  4 HOH 89  589 330  HOH HOH B . 
Z  4 HOH 90  590 542  HOH HOH B . 
Z  4 HOH 91  591 295  HOH HOH B . 
Z  4 HOH 92  592 376  HOH HOH B . 
Z  4 HOH 93  593 41   HOH HOH B . 
Z  4 HOH 94  594 161  HOH HOH B . 
Z  4 HOH 95  595 962  HOH HOH B . 
Z  4 HOH 96  596 931  HOH HOH B . 
Z  4 HOH 97  597 721  HOH HOH B . 
Z  4 HOH 98  598 818  HOH HOH B . 
Z  4 HOH 99  599 785  HOH HOH B . 
Z  4 HOH 100 600 996  HOH HOH B . 
Z  4 HOH 101 601 698  HOH HOH B . 
Z  4 HOH 102 602 800  HOH HOH B . 
Z  4 HOH 103 603 870  HOH HOH B . 
Z  4 HOH 104 604 195  HOH HOH B . 
Z  4 HOH 105 605 77   HOH HOH B . 
Z  4 HOH 106 606 98   HOH HOH B . 
Z  4 HOH 107 607 573  HOH HOH B . 
Z  4 HOH 108 608 159  HOH HOH B . 
Z  4 HOH 109 609 241  HOH HOH B . 
Z  4 HOH 110 610 605  HOH HOH B . 
Z  4 HOH 111 611 216  HOH HOH B . 
Z  4 HOH 112 612 628  HOH HOH B . 
Z  4 HOH 113 613 646  HOH HOH B . 
Z  4 HOH 114 614 667  HOH HOH B . 
Z  4 HOH 115 615 600  HOH HOH B . 
Z  4 HOH 116 616 424  HOH HOH B . 
Z  4 HOH 117 617 61   HOH HOH B . 
Z  4 HOH 118 618 693  HOH HOH B . 
Z  4 HOH 119 619 398  HOH HOH B . 
Z  4 HOH 120 620 798  HOH HOH B . 
Z  4 HOH 121 621 20   HOH HOH B . 
Z  4 HOH 122 622 596  HOH HOH B . 
Z  4 HOH 123 623 801  HOH HOH B . 
Z  4 HOH 124 624 477  HOH HOH B . 
Z  4 HOH 125 625 417  HOH HOH B . 
Z  4 HOH 126 626 369  HOH HOH B . 
Z  4 HOH 127 627 293  HOH HOH B . 
Z  4 HOH 128 628 458  HOH HOH B . 
Z  4 HOH 129 629 423  HOH HOH B . 
Z  4 HOH 130 630 49   HOH HOH B . 
Z  4 HOH 131 631 367  HOH HOH B . 
Z  4 HOH 132 632 588  HOH HOH B . 
Z  4 HOH 133 633 685  HOH HOH B . 
Z  4 HOH 134 634 188  HOH HOH B . 
Z  4 HOH 135 635 435  HOH HOH B . 
Z  4 HOH 136 636 486  HOH HOH B . 
Z  4 HOH 137 637 277  HOH HOH B . 
Z  4 HOH 138 638 343  HOH HOH B . 
Z  4 HOH 139 639 386  HOH HOH B . 
Z  4 HOH 140 640 773  HOH HOH B . 
Z  4 HOH 141 641 198  HOH HOH B . 
Z  4 HOH 142 642 715  HOH HOH B . 
Z  4 HOH 143 643 339  HOH HOH B . 
Z  4 HOH 144 644 1052 HOH HOH B . 
Z  4 HOH 145 645 357  HOH HOH B . 
Z  4 HOH 146 646 632  HOH HOH B . 
Z  4 HOH 147 647 615  HOH HOH B . 
Z  4 HOH 148 648 370  HOH HOH B . 
Z  4 HOH 149 649 820  HOH HOH B . 
Z  4 HOH 150 650 733  HOH HOH B . 
Z  4 HOH 151 651 981  HOH HOH B . 
Z  4 HOH 152 652 858  HOH HOH B . 
Z  4 HOH 153 653 467  HOH HOH B . 
Z  4 HOH 154 654 1058 HOH HOH B . 
Z  4 HOH 155 655 279  HOH HOH B . 
Z  4 HOH 156 656 746  HOH HOH B . 
Z  4 HOH 157 657 399  HOH HOH B . 
Z  4 HOH 158 658 965  HOH HOH B . 
Z  4 HOH 159 659 255  HOH HOH B . 
Z  4 HOH 160 660 1050 HOH HOH B . 
Z  4 HOH 161 661 317  HOH HOH B . 
Z  4 HOH 162 662 1014 HOH HOH B . 
Z  4 HOH 163 663 606  HOH HOH B . 
Z  4 HOH 164 664 951  HOH HOH B . 
Z  4 HOH 165 665 1045 HOH HOH B . 
Z  4 HOH 166 666 985  HOH HOH B . 
Z  4 HOH 167 667 483  HOH HOH B . 
Z  4 HOH 168 668 501  HOH HOH B . 
Z  4 HOH 169 669 975  HOH HOH B . 
Z  4 HOH 170 670 412  HOH HOH B . 
Z  4 HOH 171 671 841  HOH HOH B . 
Z  4 HOH 172 672 603  HOH HOH B . 
Z  4 HOH 173 673 701  HOH HOH B . 
Z  4 HOH 174 674 1059 HOH HOH B . 
Z  4 HOH 175 675 867  HOH HOH B . 
Z  4 HOH 176 676 381  HOH HOH B . 
Z  4 HOH 177 677 856  HOH HOH B . 
Z  4 HOH 178 678 739  HOH HOH B . 
Z  4 HOH 179 679 1054 HOH HOH B . 
Z  4 HOH 180 680 758  HOH HOH B . 
Z  4 HOH 181 681 1057 HOH HOH B . 
Z  4 HOH 182 682 1056 HOH HOH B . 
Z  4 HOH 183 683 794  HOH HOH B . 
Z  4 HOH 184 684 851  HOH HOH B . 
Z  4 HOH 185 685 1024 HOH HOH B . 
Z  4 HOH 186 686 742  HOH HOH B . 
Z  4 HOH 187 687 748  HOH HOH B . 
Z  4 HOH 188 688 926  HOH HOH B . 
Z  4 HOH 189 689 714  HOH HOH B . 
Z  4 HOH 190 690 497  HOH HOH B . 
Z  4 HOH 191 691 923  HOH HOH B . 
Z  4 HOH 192 692 979  HOH HOH B . 
Z  4 HOH 193 693 649  HOH HOH B . 
Z  4 HOH 194 694 711  HOH HOH B . 
Z  4 HOH 195 695 872  HOH HOH B . 
Z  4 HOH 196 696 835  HOH HOH B . 
Z  4 HOH 197 697 1046 HOH HOH B . 
Z  4 HOH 198 698 594  HOH HOH B . 
Z  4 HOH 199 699 1070 HOH HOH B . 
Z  4 HOH 200 700 470  HOH HOH B . 
Z  4 HOH 201 701 368  HOH HOH B . 
Z  4 HOH 202 702 743  HOH HOH B . 
Z  4 HOH 203 703 580  HOH HOH B . 
Z  4 HOH 204 704 808  HOH HOH B . 
Z  4 HOH 205 705 614  HOH HOH B . 
Z  4 HOH 206 706 575  HOH HOH B . 
Z  4 HOH 207 707 286  HOH HOH B . 
Z  4 HOH 208 708 974  HOH HOH B . 
Z  4 HOH 209 709 281  HOH HOH B . 
Z  4 HOH 210 710 303  HOH HOH B . 
Z  4 HOH 211 711 1043 HOH HOH B . 
Z  4 HOH 212 712 258  HOH HOH B . 
AA 4 HOH 1   501 132  HOH HOH C . 
AA 4 HOH 2   502 942  HOH HOH C . 
AA 4 HOH 3   503 848  HOH HOH C . 
AA 4 HOH 4   504 713  HOH HOH C . 
AA 4 HOH 5   505 939  HOH HOH C . 
AA 4 HOH 6   506 1023 HOH HOH C . 
AA 4 HOH 7   507 1039 HOH HOH C . 
AA 4 HOH 8   508 695  HOH HOH C . 
AA 4 HOH 9   509 937  HOH HOH C . 
AA 4 HOH 10  510 299  HOH HOH C . 
AA 4 HOH 11  511 1080 HOH HOH C . 
AA 4 HOH 12  512 1    HOH HOH C . 
AA 4 HOH 13  513 1026 HOH HOH C . 
AA 4 HOH 14  514 141  HOH HOH C . 
AA 4 HOH 15  515 30   HOH HOH C . 
AA 4 HOH 16  516 577  HOH HOH C . 
AA 4 HOH 17  517 677  HOH HOH C . 
AA 4 HOH 18  518 807  HOH HOH C . 
AA 4 HOH 19  519 407  HOH HOH C . 
AA 4 HOH 20  520 446  HOH HOH C . 
AA 4 HOH 21  521 1036 HOH HOH C . 
AA 4 HOH 22  522 110  HOH HOH C . 
AA 4 HOH 23  523 834  HOH HOH C . 
AA 4 HOH 24  524 862  HOH HOH C . 
AA 4 HOH 25  525 760  HOH HOH C . 
AA 4 HOH 26  526 151  HOH HOH C . 
AA 4 HOH 27  527 868  HOH HOH C . 
AA 4 HOH 28  528 267  HOH HOH C . 
AA 4 HOH 29  529 12   HOH HOH C . 
AA 4 HOH 30  530 703  HOH HOH C . 
AA 4 HOH 31  531 515  HOH HOH C . 
AA 4 HOH 32  532 781  HOH HOH C . 
AA 4 HOH 33  533 1034 HOH HOH C . 
AA 4 HOH 34  534 852  HOH HOH C . 
AA 4 HOH 35  535 882  HOH HOH C . 
AA 4 HOH 36  536 341  HOH HOH C . 
AA 4 HOH 37  537 826  HOH HOH C . 
AA 4 HOH 38  538 149  HOH HOH C . 
AA 4 HOH 39  539 33   HOH HOH C . 
AA 4 HOH 40  540 269  HOH HOH C . 
AA 4 HOH 41  541 214  HOH HOH C . 
AA 4 HOH 42  542 46   HOH HOH C . 
AA 4 HOH 43  543 347  HOH HOH C . 
AA 4 HOH 44  544 91   HOH HOH C . 
AA 4 HOH 45  545 737  HOH HOH C . 
AA 4 HOH 46  546 78   HOH HOH C . 
AA 4 HOH 47  547 129  HOH HOH C . 
AA 4 HOH 48  548 827  HOH HOH C . 
AA 4 HOH 49  549 441  HOH HOH C . 
AA 4 HOH 50  550 47   HOH HOH C . 
AA 4 HOH 51  551 874  HOH HOH C . 
AA 4 HOH 52  552 722  HOH HOH C . 
AA 4 HOH 53  553 973  HOH HOH C . 
AA 4 HOH 54  554 106  HOH HOH C . 
AA 4 HOH 55  555 925  HOH HOH C . 
AA 4 HOH 56  556 919  HOH HOH C . 
AA 4 HOH 57  557 278  HOH HOH C . 
AA 4 HOH 58  558 434  HOH HOH C . 
AA 4 HOH 59  559 772  HOH HOH C . 
AA 4 HOH 60  560 74   HOH HOH C . 
AA 4 HOH 61  561 905  HOH HOH C . 
AA 4 HOH 62  562 371  HOH HOH C . 
AA 4 HOH 63  563 697  HOH HOH C . 
AA 4 HOH 64  564 242  HOH HOH C . 
AA 4 HOH 65  565 911  HOH HOH C . 
AA 4 HOH 66  566 627  HOH HOH C . 
AA 4 HOH 67  567 28   HOH HOH C . 
AA 4 HOH 68  568 1020 HOH HOH C . 
AA 4 HOH 69  569 491  HOH HOH C . 
AA 4 HOH 70  570 661  HOH HOH C . 
AA 4 HOH 71  571 322  HOH HOH C . 
AA 4 HOH 72  572 359  HOH HOH C . 
AA 4 HOH 73  573 586  HOH HOH C . 
AA 4 HOH 74  574 679  HOH HOH C . 
AA 4 HOH 75  575 571  HOH HOH C . 
AA 4 HOH 76  576 130  HOH HOH C . 
AA 4 HOH 77  577 466  HOH HOH C . 
AA 4 HOH 78  578 326  HOH HOH C . 
AA 4 HOH 79  579 950  HOH HOH C . 
AA 4 HOH 80  580 395  HOH HOH C . 
AA 4 HOH 81  581 541  HOH HOH C . 
AA 4 HOH 82  582 692  HOH HOH C . 
AA 4 HOH 83  583 202  HOH HOH C . 
AA 4 HOH 84  584 191  HOH HOH C . 
AA 4 HOH 85  585 55   HOH HOH C . 
AA 4 HOH 86  586 487  HOH HOH C . 
AA 4 HOH 87  587 45   HOH HOH C . 
AA 4 HOH 88  588 155  HOH HOH C . 
AA 4 HOH 89  589 414  HOH HOH C . 
AA 4 HOH 90  590 620  HOH HOH C . 
AA 4 HOH 91  591 247  HOH HOH C . 
AA 4 HOH 92  592 640  HOH HOH C . 
AA 4 HOH 93  593 704  HOH HOH C . 
AA 4 HOH 94  594 540  HOH HOH C . 
AA 4 HOH 95  595 35   HOH HOH C . 
AA 4 HOH 96  596 128  HOH HOH C . 
AA 4 HOH 97  597 379  HOH HOH C . 
AA 4 HOH 98  598 40   HOH HOH C . 
AA 4 HOH 99  599 285  HOH HOH C . 
AA 4 HOH 100 600 566  HOH HOH C . 
AA 4 HOH 101 601 865  HOH HOH C . 
AA 4 HOH 102 602 430  HOH HOH C . 
AA 4 HOH 103 603 226  HOH HOH C . 
AA 4 HOH 104 604 265  HOH HOH C . 
AA 4 HOH 105 605 634  HOH HOH C . 
AA 4 HOH 106 606 636  HOH HOH C . 
AA 4 HOH 107 607 411  HOH HOH C . 
AA 4 HOH 108 608 272  HOH HOH C . 
AA 4 HOH 109 609 516  HOH HOH C . 
AA 4 HOH 110 610 642  HOH HOH C . 
AA 4 HOH 111 611 342  HOH HOH C . 
AA 4 HOH 112 612 494  HOH HOH C . 
AA 4 HOH 113 613 887  HOH HOH C . 
AA 4 HOH 114 614 119  HOH HOH C . 
AA 4 HOH 115 615 1017 HOH HOH C . 
AA 4 HOH 116 616 618  HOH HOH C . 
AA 4 HOH 117 617 488  HOH HOH C . 
AA 4 HOH 118 618 774  HOH HOH C . 
AA 4 HOH 119 619 587  HOH HOH C . 
AA 4 HOH 120 620 257  HOH HOH C . 
AA 4 HOH 121 621 517  HOH HOH C . 
AA 4 HOH 122 622 94   HOH HOH C . 
AA 4 HOH 123 623 1065 HOH HOH C . 
AA 4 HOH 124 624 1074 HOH HOH C . 
AA 4 HOH 125 625 84   HOH HOH C . 
AA 4 HOH 126 626 429  HOH HOH C . 
AA 4 HOH 127 627 1082 HOH HOH C . 
AA 4 HOH 128 628 1018 HOH HOH C . 
AA 4 HOH 129 629 251  HOH HOH C . 
AA 4 HOH 130 630 643  HOH HOH C . 
AA 4 HOH 131 631 384  HOH HOH C . 
AA 4 HOH 132 632 991  HOH HOH C . 
AA 4 HOH 133 633 39   HOH HOH C . 
AA 4 HOH 134 634 832  HOH HOH C . 
AA 4 HOH 135 635 503  HOH HOH C . 
AA 4 HOH 136 636 702  HOH HOH C . 
AA 4 HOH 137 637 294  HOH HOH C . 
AA 4 HOH 138 638 263  HOH HOH C . 
AA 4 HOH 139 639 147  HOH HOH C . 
AA 4 HOH 140 640 961  HOH HOH C . 
AA 4 HOH 141 641 378  HOH HOH C . 
AA 4 HOH 142 642 524  HOH HOH C . 
AA 4 HOH 143 643 44   HOH HOH C . 
AA 4 HOH 144 644 390  HOH HOH C . 
AA 4 HOH 145 645 610  HOH HOH C . 
AA 4 HOH 146 646 960  HOH HOH C . 
AA 4 HOH 147 647 749  HOH HOH C . 
AA 4 HOH 148 648 1062 HOH HOH C . 
AA 4 HOH 149 649 755  HOH HOH C . 
AA 4 HOH 150 650 797  HOH HOH C . 
AA 4 HOH 151 651 203  HOH HOH C . 
AA 4 HOH 152 652 822  HOH HOH C . 
AA 4 HOH 153 653 998  HOH HOH C . 
AA 4 HOH 154 654 792  HOH HOH C . 
AA 4 HOH 155 655 904  HOH HOH C . 
AA 4 HOH 156 656 325  HOH HOH C . 
AA 4 HOH 157 657 421  HOH HOH C . 
AA 4 HOH 158 658 833  HOH HOH C . 
AA 4 HOH 159 659 189  HOH HOH C . 
AA 4 HOH 160 660 635  HOH HOH C . 
AA 4 HOH 161 661 32   HOH HOH C . 
AA 4 HOH 162 662 707  HOH HOH C . 
AA 4 HOH 163 663 678  HOH HOH C . 
AA 4 HOH 164 664 557  HOH HOH C . 
AA 4 HOH 165 665 978  HOH HOH C . 
AA 4 HOH 166 666 898  HOH HOH C . 
AA 4 HOH 167 667 899  HOH HOH C . 
AA 4 HOH 168 668 720  HOH HOH C . 
AA 4 HOH 169 669 941  HOH HOH C . 
AA 4 HOH 170 670 590  HOH HOH C . 
AA 4 HOH 171 671 778  HOH HOH C . 
AA 4 HOH 172 672 456  HOH HOH C . 
AA 4 HOH 173 673 966  HOH HOH C . 
AA 4 HOH 174 674 266  HOH HOH C . 
AA 4 HOH 175 675 592  HOH HOH C . 
AA 4 HOH 176 676 738  HOH HOH C . 
AA 4 HOH 177 677 880  HOH HOH C . 
AA 4 HOH 178 678 683  HOH HOH C . 
AA 4 HOH 179 679 647  HOH HOH C . 
AA 4 HOH 180 680 1061 HOH HOH C . 
AA 4 HOH 181 681 761  HOH HOH C . 
AA 4 HOH 182 682 115  HOH HOH C . 
AA 4 HOH 183 683 838  HOH HOH C . 
AA 4 HOH 184 684 747  HOH HOH C . 
AA 4 HOH 185 685 576  HOH HOH C . 
AA 4 HOH 186 686 946  HOH HOH C . 
AA 4 HOH 187 687 511  HOH HOH C . 
AA 4 HOH 188 688 907  HOH HOH C . 
AA 4 HOH 189 689 297  HOH HOH C . 
AA 4 HOH 190 690 664  HOH HOH C . 
AA 4 HOH 191 691 994  HOH HOH C . 
AA 4 HOH 192 692 877  HOH HOH C . 
AA 4 HOH 193 693 305  HOH HOH C . 
AA 4 HOH 194 694 1075 HOH HOH C . 
AA 4 HOH 195 695 413  HOH HOH C . 
AA 4 HOH 196 696 392  HOH HOH C . 
AA 4 HOH 197 697 394  HOH HOH C . 
AA 4 HOH 198 698 718  HOH HOH C . 
BA 4 HOH 1   501 584  HOH HOH D . 
BA 4 HOH 2   502 813  HOH HOH D . 
BA 4 HOH 3   503 824  HOH HOH D . 
BA 4 HOH 4   504 351  HOH HOH D . 
BA 4 HOH 5   505 705  HOH HOH D . 
BA 4 HOH 6   506 913  HOH HOH D . 
BA 4 HOH 7   507 478  HOH HOH D . 
BA 4 HOH 8   508 612  HOH HOH D . 
BA 4 HOH 9   509 437  HOH HOH D . 
BA 4 HOH 10  510 260  HOH HOH D . 
BA 4 HOH 11  511 518  HOH HOH D . 
BA 4 HOH 12  512 225  HOH HOH D . 
BA 4 HOH 13  513 271  HOH HOH D . 
BA 4 HOH 14  514 989  HOH HOH D . 
BA 4 HOH 15  515 548  HOH HOH D . 
BA 4 HOH 16  516 298  HOH HOH D . 
BA 4 HOH 17  517 655  HOH HOH D . 
BA 4 HOH 18  518 723  HOH HOH D . 
BA 4 HOH 19  519 308  HOH HOH D . 
BA 4 HOH 20  520 353  HOH HOH D . 
BA 4 HOH 21  521 249  HOH HOH D . 
BA 4 HOH 22  522 779  HOH HOH D . 
BA 4 HOH 23  523 117  HOH HOH D . 
BA 4 HOH 24  524 662  HOH HOH D . 
BA 4 HOH 25  525 300  HOH HOH D . 
BA 4 HOH 26  526 107  HOH HOH D . 
BA 4 HOH 27  527 694  HOH HOH D . 
BA 4 HOH 28  528 193  HOH HOH D . 
BA 4 HOH 29  529 673  HOH HOH D . 
BA 4 HOH 30  530 796  HOH HOH D . 
BA 4 HOH 31  531 881  HOH HOH D . 
BA 4 HOH 32  532 427  HOH HOH D . 
BA 4 HOH 33  533 219  HOH HOH D . 
BA 4 HOH 34  534 264  HOH HOH D . 
BA 4 HOH 35  535 8    HOH HOH D . 
BA 4 HOH 36  536 274  HOH HOH D . 
BA 4 HOH 37  537 248  HOH HOH D . 
BA 4 HOH 38  538 199  HOH HOH D . 
BA 4 HOH 39  539 464  HOH HOH D . 
BA 4 HOH 40  540 555  HOH HOH D . 
BA 4 HOH 41  541 883  HOH HOH D . 
BA 4 HOH 42  542 717  HOH HOH D . 
BA 4 HOH 43  543 804  HOH HOH D . 
BA 4 HOH 44  544 68   HOH HOH D . 
BA 4 HOH 45  545 1011 HOH HOH D . 
BA 4 HOH 46  546 1041 HOH HOH D . 
BA 4 HOH 47  547 641  HOH HOH D . 
BA 4 HOH 48  548 228  HOH HOH D . 
BA 4 HOH 49  549 891  HOH HOH D . 
BA 4 HOH 50  550 484  HOH HOH D . 
BA 4 HOH 51  551 857  HOH HOH D . 
BA 4 HOH 52  552 970  HOH HOH D . 
BA 4 HOH 53  553 553  HOH HOH D . 
BA 4 HOH 54  554 839  HOH HOH D . 
BA 4 HOH 55  555 680  HOH HOH D . 
BA 4 HOH 56  556 58   HOH HOH D . 
BA 4 HOH 57  557 224  HOH HOH D . 
BA 4 HOH 58  558 31   HOH HOH D . 
BA 4 HOH 59  559 498  HOH HOH D . 
BA 4 HOH 60  560 910  HOH HOH D . 
BA 4 HOH 61  561 410  HOH HOH D . 
BA 4 HOH 62  562 246  HOH HOH D . 
BA 4 HOH 63  563 754  HOH HOH D . 
BA 4 HOH 64  564 644  HOH HOH D . 
BA 4 HOH 65  565 546  HOH HOH D . 
BA 4 HOH 66  566 334  HOH HOH D . 
BA 4 HOH 67  567 783  HOH HOH D . 
BA 4 HOH 68  568 276  HOH HOH D . 
BA 4 HOH 69  569 793  HOH HOH D . 
BA 4 HOH 70  570 50   HOH HOH D . 
BA 4 HOH 71  571 51   HOH HOH D . 
BA 4 HOH 72  572 775  HOH HOH D . 
BA 4 HOH 73  573 730  HOH HOH D . 
BA 4 HOH 74  574 886  HOH HOH D . 
BA 4 HOH 75  575 582  HOH HOH D . 
BA 4 HOH 76  576 10   HOH HOH D . 
BA 4 HOH 77  577 409  HOH HOH D . 
BA 4 HOH 78  578 148  HOH HOH D . 
BA 4 HOH 79  579 473  HOH HOH D . 
BA 4 HOH 80  580 290  HOH HOH D . 
BA 4 HOH 81  581 42   HOH HOH D . 
BA 4 HOH 82  582 971  HOH HOH D . 
BA 4 HOH 83  583 777  HOH HOH D . 
BA 4 HOH 84  584 87   HOH HOH D . 
BA 4 HOH 85  585 565  HOH HOH D . 
BA 4 HOH 86  586 900  HOH HOH D . 
BA 4 HOH 87  587 22   HOH HOH D . 
BA 4 HOH 88  588 397  HOH HOH D . 
BA 4 HOH 89  589 338  HOH HOH D . 
BA 4 HOH 90  590 482  HOH HOH D . 
BA 4 HOH 91  591 499  HOH HOH D . 
BA 4 HOH 92  592 160  HOH HOH D . 
BA 4 HOH 93  593 332  HOH HOH D . 
BA 4 HOH 94  594 183  HOH HOH D . 
BA 4 HOH 95  595 475  HOH HOH D . 
BA 4 HOH 96  596 21   HOH HOH D . 
BA 4 HOH 97  597 206  HOH HOH D . 
BA 4 HOH 98  598 964  HOH HOH D . 
BA 4 HOH 99  599 756  HOH HOH D . 
BA 4 HOH 100 600 724  HOH HOH D . 
BA 4 HOH 101 601 846  HOH HOH D . 
BA 4 HOH 102 602 579  HOH HOH D . 
BA 4 HOH 103 603 186  HOH HOH D . 
BA 4 HOH 104 604 513  HOH HOH D . 
BA 4 HOH 105 605 599  HOH HOH D . 
BA 4 HOH 106 606 52   HOH HOH D . 
BA 4 HOH 107 607 530  HOH HOH D . 
BA 4 HOH 108 608 53   HOH HOH D . 
BA 4 HOH 109 609 489  HOH HOH D . 
BA 4 HOH 110 610 158  HOH HOH D . 
BA 4 HOH 111 611 268  HOH HOH D . 
BA 4 HOH 112 612 259  HOH HOH D . 
BA 4 HOH 113 613 9    HOH HOH D . 
BA 4 HOH 114 614 11   HOH HOH D . 
BA 4 HOH 115 615 741  HOH HOH D . 
BA 4 HOH 116 616 1028 HOH HOH D . 
BA 4 HOH 117 617 239  HOH HOH D . 
BA 4 HOH 118 618 165  HOH HOH D . 
BA 4 HOH 119 619 650  HOH HOH D . 
BA 4 HOH 120 620 382  HOH HOH D . 
BA 4 HOH 121 621 462  HOH HOH D . 
BA 4 HOH 122 622 361  HOH HOH D . 
BA 4 HOH 123 623 65   HOH HOH D . 
BA 4 HOH 124 624 95   HOH HOH D . 
BA 4 HOH 125 625 859  HOH HOH D . 
BA 4 HOH 126 626 897  HOH HOH D . 
BA 4 HOH 127 627 728  HOH HOH D . 
BA 4 HOH 128 628 1078 HOH HOH D . 
BA 4 HOH 129 629 1038 HOH HOH D . 
BA 4 HOH 130 630 496  HOH HOH D . 
BA 4 HOH 131 631 1037 HOH HOH D . 
BA 4 HOH 132 632 1067 HOH HOH D . 
BA 4 HOH 133 633 638  HOH HOH D . 
BA 4 HOH 134 634 156  HOH HOH D . 
BA 4 HOH 135 635 436  HOH HOH D . 
BA 4 HOH 136 636 283  HOH HOH D . 
BA 4 HOH 137 637 816  HOH HOH D . 
BA 4 HOH 138 638 866  HOH HOH D . 
BA 4 HOH 139 639 355  HOH HOH D . 
BA 4 HOH 140 640 753  HOH HOH D . 
BA 4 HOH 141 641 684  HOH HOH D . 
BA 4 HOH 142 642 243  HOH HOH D . 
BA 4 HOH 143 643 762  HOH HOH D . 
BA 4 HOH 144 644 651  HOH HOH D . 
BA 4 HOH 145 645 438  HOH HOH D . 
BA 4 HOH 146 646 492  HOH HOH D . 
BA 4 HOH 147 647 837  HOH HOH D . 
BA 4 HOH 148 648 751  HOH HOH D . 
BA 4 HOH 149 649 825  HOH HOH D . 
BA 4 HOH 150 650 699  HOH HOH D . 
BA 4 HOH 151 651 766  HOH HOH D . 
BA 4 HOH 152 652 944  HOH HOH D . 
BA 4 HOH 153 653 180  HOH HOH D . 
BA 4 HOH 154 654 727  HOH HOH D . 
BA 4 HOH 155 655 930  HOH HOH D . 
BA 4 HOH 156 656 301  HOH HOH D . 
BA 4 HOH 157 657 768  HOH HOH D . 
BA 4 HOH 158 658 902  HOH HOH D . 
BA 4 HOH 159 659 1027 HOH HOH D . 
BA 4 HOH 160 660 362  HOH HOH D . 
BA 4 HOH 161 661 935  HOH HOH D . 
BA 4 HOH 162 662 418  HOH HOH D . 
BA 4 HOH 163 663 1031 HOH HOH D . 
BA 4 HOH 164 664 842  HOH HOH D . 
BA 4 HOH 165 665 480  HOH HOH D . 
BA 4 HOH 166 666 235  HOH HOH D . 
BA 4 HOH 167 667 476  HOH HOH D . 
BA 4 HOH 168 668 844  HOH HOH D . 
BA 4 HOH 169 669 1005 HOH HOH D . 
BA 4 HOH 170 670 945  HOH HOH D . 
BA 4 HOH 171 671 1012 HOH HOH D . 
BA 4 HOH 172 672 861  HOH HOH D . 
BA 4 HOH 173 673 936  HOH HOH D . 
BA 4 HOH 174 674 884  HOH HOH D . 
BA 4 HOH 175 675 598  HOH HOH D . 
BA 4 HOH 176 676 657  HOH HOH D . 
BA 4 HOH 177 677 672  HOH HOH D . 
BA 4 HOH 178 678 525  HOH HOH D . 
BA 4 HOH 179 679 223  HOH HOH D . 
BA 4 HOH 180 680 262  HOH HOH D . 
BA 4 HOH 181 681 153  HOH HOH D . 
BA 4 HOH 182 682 1071 HOH HOH D . 
BA 4 HOH 183 683 311  HOH HOH D . 
BA 4 HOH 184 684 1083 HOH HOH D . 
BA 4 HOH 185 685 744  HOH HOH D . 
BA 4 HOH 186 686 574  HOH HOH D . 
BA 4 HOH 187 687 218  HOH HOH D . 
BA 4 HOH 188 688 1019 HOH HOH D . 
BA 4 HOH 189 689 535  HOH HOH D . 
BA 4 HOH 190 690 1033 HOH HOH D . 
BA 4 HOH 191 691 709  HOH HOH D . 
BA 4 HOH 192 692 869  HOH HOH D . 
BA 4 HOH 193 693 506  HOH HOH D . 
BA 4 HOH 194 694 1066 HOH HOH D . 
CA 4 HOH 1   601 372  HOH HOH E . 
CA 4 HOH 2   602 631  HOH HOH E . 
CA 4 HOH 3   603 725  HOH HOH E . 
CA 4 HOH 4   604 922  HOH HOH E . 
CA 4 HOH 5   605 810  HOH HOH E . 
CA 4 HOH 6   606 821  HOH HOH E . 
CA 4 HOH 7   607 526  HOH HOH E . 
CA 4 HOH 8   608 976  HOH HOH E . 
CA 4 HOH 9   609 763  HOH HOH E . 
CA 4 HOH 10  610 894  HOH HOH E . 
CA 4 HOH 11  611 363  HOH HOH E . 
CA 4 HOH 12  612 329  HOH HOH E . 
CA 4 HOH 13  613 173  HOH HOH E . 
CA 4 HOH 14  614 88   HOH HOH E . 
CA 4 HOH 15  615 420  HOH HOH E . 
CA 4 HOH 16  616 261  HOH HOH E . 
CA 4 HOH 17  617 729  HOH HOH E . 
CA 4 HOH 18  618 764  HOH HOH E . 
CA 4 HOH 19  619 215  HOH HOH E . 
CA 4 HOH 20  620 505  HOH HOH E . 
CA 4 HOH 21  621 67   HOH HOH E . 
CA 4 HOH 22  622 111  HOH HOH E . 
CA 4 HOH 23  623 686  HOH HOH E . 
CA 4 HOH 24  624 425  HOH HOH E . 
CA 4 HOH 25  625 485  HOH HOH E . 
CA 4 HOH 26  626 150  HOH HOH E . 
CA 4 HOH 27  627 377  HOH HOH E . 
CA 4 HOH 28  628 366  HOH HOH E . 
CA 4 HOH 29  629 172  HOH HOH E . 
CA 4 HOH 30  630 995  HOH HOH E . 
CA 4 HOH 31  631 137  HOH HOH E . 
CA 4 HOH 32  632 787  HOH HOH E . 
CA 4 HOH 33  633 490  HOH HOH E . 
CA 4 HOH 34  634 201  HOH HOH E . 
CA 4 HOH 35  635 448  HOH HOH E . 
CA 4 HOH 36  636 645  HOH HOH E . 
CA 4 HOH 37  637 168  HOH HOH E . 
CA 4 HOH 38  638 731  HOH HOH E . 
CA 4 HOH 39  639 442  HOH HOH E . 
CA 4 HOH 40  640 953  HOH HOH E . 
CA 4 HOH 41  641 460  HOH HOH E . 
CA 4 HOH 42  642 211  HOH HOH E . 
CA 4 HOH 43  643 208  HOH HOH E . 
CA 4 HOH 44  644 135  HOH HOH E . 
CA 4 HOH 45  645 740  HOH HOH E . 
CA 4 HOH 46  646 284  HOH HOH E . 
CA 4 HOH 47  647 72   HOH HOH E . 
CA 4 HOH 48  648 175  HOH HOH E . 
CA 4 HOH 49  649 127  HOH HOH E . 
CA 4 HOH 50  650 403  HOH HOH E . 
CA 4 HOH 51  651 769  HOH HOH E . 
CA 4 HOH 52  652 59   HOH HOH E . 
CA 4 HOH 53  653 103  HOH HOH E . 
CA 4 HOH 54  654 871  HOH HOH E . 
CA 4 HOH 55  655 36   HOH HOH E . 
CA 4 HOH 56  656 875  HOH HOH E . 
CA 4 HOH 57  657 15   HOH HOH E . 
CA 4 HOH 58  658 445  HOH HOH E . 
CA 4 HOH 59  659 163  HOH HOH E . 
CA 4 HOH 60  660 167  HOH HOH E . 
CA 4 HOH 61  661 234  HOH HOH E . 
CA 4 HOH 62  662 562  HOH HOH E . 
CA 4 HOH 63  663 170  HOH HOH E . 
CA 4 HOH 64  664 83   HOH HOH E . 
CA 4 HOH 65  665 273  HOH HOH E . 
CA 4 HOH 66  666 81   HOH HOH E . 
CA 4 HOH 67  667 422  HOH HOH E . 
CA 4 HOH 68  668 230  HOH HOH E . 
CA 4 HOH 69  669 92   HOH HOH E . 
CA 4 HOH 70  670 2    HOH HOH E . 
CA 4 HOH 71  671 125  HOH HOH E . 
CA 4 HOH 72  672 309  HOH HOH E . 
CA 4 HOH 73  673 90   HOH HOH E . 
CA 4 HOH 74  674 559  HOH HOH E . 
CA 4 HOH 75  675 254  HOH HOH E . 
CA 4 HOH 76  676 534  HOH HOH E . 
CA 4 HOH 77  677 432  HOH HOH E . 
CA 4 HOH 78  678 514  HOH HOH E . 
CA 4 HOH 79  679 123  HOH HOH E . 
CA 4 HOH 80  680 817  HOH HOH E . 
CA 4 HOH 81  681 522  HOH HOH E . 
CA 4 HOH 82  682 373  HOH HOH E . 
CA 4 HOH 83  683 607  HOH HOH E . 
CA 4 HOH 84  684 1001 HOH HOH E . 
CA 4 HOH 85  685 200  HOH HOH E . 
CA 4 HOH 86  686 977  HOH HOH E . 
CA 4 HOH 87  687 236  HOH HOH E . 
CA 4 HOH 88  688 365  HOH HOH E . 
CA 4 HOH 89  689 192  HOH HOH E . 
CA 4 HOH 90  690 648  HOH HOH E . 
CA 4 HOH 91  691 782  HOH HOH E . 
CA 4 HOH 92  692 109  HOH HOH E . 
CA 4 HOH 93  693 252  HOH HOH E . 
CA 4 HOH 94  694 1021 HOH HOH E . 
CA 4 HOH 95  695 601  HOH HOH E . 
CA 4 HOH 96  696 984  HOH HOH E . 
CA 4 HOH 97  697 415  HOH HOH E . 
CA 4 HOH 98  698 1013 HOH HOH E . 
CA 4 HOH 99  699 543  HOH HOH E . 
CA 4 HOH 100 700 959  HOH HOH E . 
CA 4 HOH 101 701 451  HOH HOH E . 
CA 4 HOH 102 702 402  HOH HOH E . 
CA 4 HOH 103 703 449  HOH HOH E . 
CA 4 HOH 104 704 431  HOH HOH E . 
CA 4 HOH 105 705 795  HOH HOH E . 
CA 4 HOH 106 706 461  HOH HOH E . 
CA 4 HOH 107 707 663  HOH HOH E . 
CA 4 HOH 108 708 507  HOH HOH E . 
CA 4 HOH 109 709 896  HOH HOH E . 
CA 4 HOH 110 710 509  HOH HOH E . 
CA 4 HOH 111 711 621  HOH HOH E . 
CA 4 HOH 112 712 453  HOH HOH E . 
CA 4 HOH 113 713 139  HOH HOH E . 
CA 4 HOH 114 714 955  HOH HOH E . 
CA 4 HOH 115 715 37   HOH HOH E . 
CA 4 HOH 116 716 457  HOH HOH E . 
CA 4 HOH 117 717 658  HOH HOH E . 
CA 4 HOH 118 718 408  HOH HOH E . 
CA 4 HOH 119 719 93   HOH HOH E . 
CA 4 HOH 120 720 948  HOH HOH E . 
CA 4 HOH 121 721 354  HOH HOH E . 
CA 4 HOH 122 722 307  HOH HOH E . 
CA 4 HOH 123 723 118  HOH HOH E . 
CA 4 HOH 124 724 637  HOH HOH E . 
CA 4 HOH 125 725 26   HOH HOH E . 
CA 4 HOH 126 726 315  HOH HOH E . 
CA 4 HOH 127 727 633  HOH HOH E . 
CA 4 HOH 128 728 349  HOH HOH E . 
CA 4 HOH 129 729 282  HOH HOH E . 
CA 4 HOH 130 730 531  HOH HOH E . 
CA 4 HOH 131 731 253  HOH HOH E . 
CA 4 HOH 132 732 182  HOH HOH E . 
CA 4 HOH 133 733 983  HOH HOH E . 
CA 4 HOH 134 734 652  HOH HOH E . 
CA 4 HOH 135 735 433  HOH HOH E . 
CA 4 HOH 136 736 185  HOH HOH E . 
CA 4 HOH 137 737 624  HOH HOH E . 
CA 4 HOH 138 738 314  HOH HOH E . 
CA 4 HOH 139 739 177  HOH HOH E . 
CA 4 HOH 140 740 331  HOH HOH E . 
CA 4 HOH 141 741 232  HOH HOH E . 
CA 4 HOH 142 742 209  HOH HOH E . 
CA 4 HOH 143 743 1007 HOH HOH E . 
CA 4 HOH 144 744 512  HOH HOH E . 
CA 4 HOH 145 745 469  HOH HOH E . 
CA 4 HOH 146 746 912  HOH HOH E . 
CA 4 HOH 147 747 665  HOH HOH E . 
CA 4 HOH 148 748 136  HOH HOH E . 
CA 4 HOH 149 749 929  HOH HOH E . 
CA 4 HOH 150 750 6    HOH HOH E . 
CA 4 HOH 151 751 811  HOH HOH E . 
CA 4 HOH 152 752 879  HOH HOH E . 
CA 4 HOH 153 753 406  HOH HOH E . 
CA 4 HOH 154 754 876  HOH HOH E . 
CA 4 HOH 155 755 374  HOH HOH E . 
CA 4 HOH 156 756 786  HOH HOH E . 
CA 4 HOH 157 757 1006 HOH HOH E . 
CA 4 HOH 158 758 745  HOH HOH E . 
CA 4 HOH 159 759 986  HOH HOH E . 
CA 4 HOH 160 760 706  HOH HOH E . 
CA 4 HOH 161 761 519  HOH HOH E . 
CA 4 HOH 162 762 1002 HOH HOH E . 
CA 4 HOH 163 763 671  HOH HOH E . 
CA 4 HOH 164 764 990  HOH HOH E . 
CA 4 HOH 165 765 227  HOH HOH E . 
CA 4 HOH 166 766 855  HOH HOH E . 
CA 4 HOH 167 767 830  HOH HOH E . 
CA 4 HOH 168 768 878  HOH HOH E . 
CA 4 HOH 169 769 732  HOH HOH E . 
CA 4 HOH 170 770 597  HOH HOH E . 
CA 4 HOH 171 771 823  HOH HOH E . 
CA 4 HOH 172 772 934  HOH HOH E . 
CA 4 HOH 173 773 849  HOH HOH E . 
CA 4 HOH 174 774 1081 HOH HOH E . 
CA 4 HOH 175 775 479  HOH HOH E . 
CA 4 HOH 176 776 474  HOH HOH E . 
CA 4 HOH 177 777 943  HOH HOH E . 
CA 4 HOH 178 778 609  HOH HOH E . 
CA 4 HOH 179 779 1040 HOH HOH E . 
CA 4 HOH 180 780 920  HOH HOH E . 
CA 4 HOH 181 781 537  HOH HOH E . 
CA 4 HOH 182 782 669  HOH HOH E . 
CA 4 HOH 183 783 328  HOH HOH E . 
CA 4 HOH 184 784 770  HOH HOH E . 
CA 4 HOH 185 785 539  HOH HOH E . 
CA 4 HOH 186 786 888  HOH HOH E . 
CA 4 HOH 187 787 96   HOH HOH E . 
CA 4 HOH 188 788 544  HOH HOH E . 
CA 4 HOH 189 789 915  HOH HOH E . 
CA 4 HOH 190 790 337  HOH HOH E . 
CA 4 HOH 191 791 556  HOH HOH E . 
CA 4 HOH 192 792 921  HOH HOH E . 
DA 4 HOH 1   501 670  HOH HOH F . 
DA 4 HOH 2   502 992  HOH HOH F . 
DA 4 HOH 3   503 947  HOH HOH F . 
DA 4 HOH 4   504 622  HOH HOH F . 
DA 4 HOH 5   505 1030 HOH HOH F . 
DA 4 HOH 6   506 536  HOH HOH F . 
DA 4 HOH 7   507 602  HOH HOH F . 
DA 4 HOH 8   508 547  HOH HOH F . 
DA 4 HOH 9   509 327  HOH HOH F . 
DA 4 HOH 10  510 963  HOH HOH F . 
DA 4 HOH 11  511 860  HOH HOH F . 
DA 4 HOH 12  512 829  HOH HOH F . 
DA 4 HOH 13  513 388  HOH HOH F . 
DA 4 HOH 14  514 400  HOH HOH F . 
DA 4 HOH 15  515 1073 HOH HOH F . 
DA 4 HOH 16  516 987  HOH HOH F . 
DA 4 HOH 17  517 1004 HOH HOH F . 
DA 4 HOH 18  518 121  HOH HOH F . 
DA 4 HOH 19  519 675  HOH HOH F . 
DA 4 HOH 20  520 164  HOH HOH F . 
DA 4 HOH 21  521 629  HOH HOH F . 
DA 4 HOH 22  522 320  HOH HOH F . 
DA 4 HOH 23  523 1015 HOH HOH F . 
DA 4 HOH 24  524 34   HOH HOH F . 
DA 4 HOH 25  525 401  HOH HOH F . 
DA 4 HOH 26  526 348  HOH HOH F . 
DA 4 HOH 27  527 716  HOH HOH F . 
DA 4 HOH 28  528 533  HOH HOH F . 
DA 4 HOH 29  529 416  HOH HOH F . 
DA 4 HOH 30  530 396  HOH HOH F . 
DA 4 HOH 31  531 1010 HOH HOH F . 
DA 4 HOH 32  532 710  HOH HOH F . 
DA 4 HOH 33  533 788  HOH HOH F . 
DA 4 HOH 34  534 520  HOH HOH F . 
DA 4 HOH 35  535 324  HOH HOH F . 
DA 4 HOH 36  536 554  HOH HOH F . 
DA 4 HOH 37  537 1060 HOH HOH F . 
DA 4 HOH 38  538 171  HOH HOH F . 
DA 4 HOH 39  539 623  HOH HOH F . 
DA 4 HOH 40  540 759  HOH HOH F . 
DA 4 HOH 41  541 659  HOH HOH F . 
DA 4 HOH 42  542 502  HOH HOH F . 
DA 4 HOH 43  543 617  HOH HOH F . 
DA 4 HOH 44  544 323  HOH HOH F . 
DA 4 HOH 45  545 306  HOH HOH F . 
DA 4 HOH 46  546 393  HOH HOH F . 
DA 4 HOH 47  547 287  HOH HOH F . 
DA 4 HOH 48  548 176  HOH HOH F . 
DA 4 HOH 49  549 676  HOH HOH F . 
DA 4 HOH 50  550 952  HOH HOH F . 
DA 4 HOH 51  551 463  HOH HOH F . 
DA 4 HOH 52  552 344  HOH HOH F . 
DA 4 HOH 53  553 493  HOH HOH F . 
DA 4 HOH 54  554 972  HOH HOH F . 
DA 4 HOH 55  555 468  HOH HOH F . 
DA 4 HOH 56  556 708  HOH HOH F . 
DA 4 HOH 57  557 815  HOH HOH F . 
DA 4 HOH 58  558 80   HOH HOH F . 
DA 4 HOH 59  559 688  HOH HOH F . 
DA 4 HOH 60  560 1032 HOH HOH F . 
DA 4 HOH 61  561 570  HOH HOH F . 
DA 4 HOH 62  562 551  HOH HOH F . 
DA 4 HOH 63  563 304  HOH HOH F . 
DA 4 HOH 64  564 346  HOH HOH F . 
DA 4 HOH 65  565 908  HOH HOH F . 
DA 4 HOH 66  566 426  HOH HOH F . 
DA 4 HOH 67  567 585  HOH HOH F . 
DA 4 HOH 68  568 625  HOH HOH F . 
DA 4 HOH 69  569 439  HOH HOH F . 
DA 4 HOH 70  570 440  HOH HOH F . 
DA 4 HOH 71  571 789  HOH HOH F . 
DA 4 HOH 72  572 928  HOH HOH F . 
DA 4 HOH 73  573 1068 HOH HOH F . 
DA 4 HOH 74  574 660  HOH HOH F . 
DA 4 HOH 75  575 1072 HOH HOH F . 
DA 4 HOH 76  576 1084 HOH HOH F . 
DA 4 HOH 77  577 1077 HOH HOH F . 
DA 4 HOH 78  578 863  HOH HOH F . 
DA 4 HOH 79  579 918  HOH HOH F . 
DA 4 HOH 80  580 847  HOH HOH F . 
DA 4 HOH 81  581 819  HOH HOH F . 
DA 4 HOH 82  582 578  HOH HOH F . 
DA 4 HOH 83  583 1044 HOH HOH F . 
# 
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 
? 'data extraction' ? ? ? ? ? ? ? ? ? ? ? PDB_EXTRACT ? ? ? .       2 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? HKL-3000    ? ? ? .       3 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .       4 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? HKL-3000    ? ? ? .       5 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  120.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9JP8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     115.734 
_cell.length_a_esd                 ? 
_cell.length_b                     115.734 
_cell.length_b_esd                 ? 
_cell.length_c                     158.271 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        18 
_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                         9JP8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                145 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 32' 
_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                   9JP8 
_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             2.62 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          52.99 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              8.5 
_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    'Tris-HCl, ammonium sulfate' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_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 PILATUS3 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-07-16 
_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                    Si111 
_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   0.97915 
_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                        'SSRF BEAMLINE BL18U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.97915 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL18U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9JP8 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.00 
_reflns.d_resolution_low                               50.00 
_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                                     159605 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100.0 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                9.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          22.5 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.00 
_reflns_shell.d_res_low                                     2.07 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             15908 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.941 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            ? 
_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                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9JP8 
_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                            2.00 
_refine.ls_d_res_low                             25.53 
_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                     159255 
_refine.ls_number_reflns_R_free                  2020 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.79 
_refine.ls_percent_reflns_R_free                 1.27 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2026 
_refine.ls_R_factor_R_free                       0.2464 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2020 
_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                          1.96 
_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       ML 
_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             1.10 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 31.81 
_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                            0.23 
_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                       2.00 
_refine_hist.d_res_low                        25.53 
_refine_hist.number_atoms_solvent             1084 
_refine_hist.number_atoms_total               17662 
_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        16482 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         96 
_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' ? 0.007  ? 16962 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.846  ? 23082 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 17.577 ? 6102  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.057  ? 2532  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.007  ? 3000  ? f_plane_restr      ? ? 
# 
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' 2.00 2.05  . . 142 11098 99.00  . . . . 0.2429 . . . . . . . . . . . 0.2795 
'X-RAY DIFFRACTION' 2.05 2.11  . . 140 11352 100.00 . . . . 0.2248 . . . . . . . . . . . 0.3023 
'X-RAY DIFFRACTION' 2.11 2.17  . . 148 11139 100.00 . . . . 0.2099 . . . . . . . . . . . 0.2766 
'X-RAY DIFFRACTION' 2.17 2.24  . . 147 11183 99.00  . . . . 0.2499 . . . . . . . . . . . 0.3836 
'X-RAY DIFFRACTION' 2.24 2.32  . . 132 11205 99.00  . . . . 0.3219 . . . . . . . . . . . 0.3767 
'X-RAY DIFFRACTION' 2.32 2.41  . . 152 11272 100.00 . . . . 0.2264 . . . . . . . . . . . 0.2733 
'X-RAY DIFFRACTION' 2.41 2.52  . . 142 11194 100.00 . . . . 0.2229 . . . . . . . . . . . 0.3129 
'X-RAY DIFFRACTION' 2.52 2.66  . . 145 11280 100.00 . . . . 0.2474 . . . . . . . . . . . 0.2865 
'X-RAY DIFFRACTION' 2.66 2.82  . . 138 11227 100.00 . . . . 0.2474 . . . . . . . . . . . 0.2654 
'X-RAY DIFFRACTION' 2.82 3.04  . . 152 11287 100.00 . . . . 0.2265 . . . . . . . . . . . 0.2761 
'X-RAY DIFFRACTION' 3.04 3.34  . . 138 11243 100.00 . . . . 0.2073 . . . . . . . . . . . 0.2568 
'X-RAY DIFFRACTION' 3.34 3.83  . . 144 11255 100.00 . . . . 0.1864 . . . . . . . . . . . 0.2009 
'X-RAY DIFFRACTION' 3.83 4.82  . . 144 11280 100.00 . . . . 0.1588 . . . . . . . . . . . 0.2006 
'X-RAY DIFFRACTION' 4.82 25.53 . . 156 11220 100.00 . . . . 0.1687 . . . . . . . . . . . 0.2176 
# 
_struct.entry_id                     9JP8 
_struct.title                        'NADP-dependent oxidoreductase' 
_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        9JP8 
_struct_keywords.text            'alcohol dehydrogenase, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 3 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 3 ? 
R  N N 2 ? 
S  N N 3 ? 
T  N N 2 ? 
U  N N 3 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 3 ? 
Y  N N 4 ? 
Z  N N 4 ? 
AA N N 4 ? 
BA N N 4 ? 
CA N N 4 ? 
DA N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    A0A8F0WPM9_9ACTN 
_struct_ref.pdbx_db_accession          A0A8F0WPM9 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MRIEKWVVREHLDGVPDVNRVYEKVVEDVRIDLRPDEMLFRTRYVSVDPYQNGLALETPIGHHMGADSIMEVVEAGPAAA
FAVGDLVQGFGGWRTHVVHNGAEELWTTGIFPMVFPAYRRLDPSWYGERLPVSTALGIMGAPGMTAWGTLTRFLEVRPGD
TVVVSGASGSIGTLVGQLAKRAGAGRVVGTTGSPGKAEYLRELGFDEVVLYTQGDDAEKVRQALLLAAPDGVDRYFDNLG
GTVTDAVFTMLNVDSRVAVCWQWATTVNGELTGPRLLPYIMFPRTTIRGIFAQEWFTEPLLAQMHQELGGLVRDGEIRYH
QTVHKGFDEIPAAYRSLYLDREHNRGKVLVEV
;
_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 9JP8 A 1 ? 352 ? A0A8F0WPM9 1 ? 352 ? 1 352 
2 1 9JP8 B 1 ? 352 ? A0A8F0WPM9 1 ? 352 ? 1 352 
3 1 9JP8 C 1 ? 352 ? A0A8F0WPM9 1 ? 352 ? 1 352 
4 1 9JP8 D 1 ? 352 ? A0A8F0WPM9 1 ? 352 ? 1 352 
5 1 9JP8 E 1 ? 352 ? A0A8F0WPM9 1 ? 352 ? 1 352 
6 1 9JP8 F 1 ? 352 ? A0A8F0WPM9 1 ? 352 ? 1 352 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_and_software_defined_assembly PISA dimeric 2 
2 author_and_software_defined_assembly PISA dimeric 2 
3 author_and_software_defined_assembly PISA dimeric 2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4410  ? 
1 MORE         -100  ? 
1 'SSA (A^2)'  29200 ? 
2 'ABSA (A^2)' 4350  ? 
2 MORE         -94   ? 
2 'SSA (A^2)'  28960 ? 
3 'ABSA (A^2)' 4000  ? 
3 MORE         -73   ? 
3 'SSA (A^2)'  29130 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,I,J,K,L,M,Y,Z 
2 1 C,D,N,O,P,Q,R,S,AA,BA 
3 1 E,F,T,U,V,W,X,CA,DA   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 17  ? VAL A 21  ? ASP A 17  VAL A 21  1 ? 5  
HELX_P HELX_P2  AA2 TYR A 50  ? GLU A 57  ? TYR A 50  GLU A 57  1 ? 8  
HELX_P HELX_P3  AA3 ASP A 122 ? TYR A 126 ? ASP A 122 TYR A 126 5 ? 5  
HELX_P HELX_P4  AA4 PRO A 131 ? GLY A 137 ? PRO A 131 GLY A 137 5 ? 7  
HELX_P HELX_P5  AA5 GLY A 140 ? PHE A 153 ? GLY A 140 PHE A 153 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 169 ? ALA A 182 ? GLY A 169 ALA A 182 1 ? 14 
HELX_P HELX_P7  AA7 LYS A 196 ? GLY A 204 ? LYS A 196 GLY A 204 1 ? 9  
HELX_P HELX_P8  AA8 ASP A 216 ? ALA A 228 ? ASP A 216 ALA A 228 1 ? 13 
HELX_P HELX_P9  AA9 GLY A 241 ? PHE A 248 ? GLY A 241 PHE A 248 1 ? 8  
HELX_P HELX_P10 AB1 LEU A 276 ? PHE A 282 ? LEU A 276 PHE A 282 5 ? 7  
HELX_P HELX_P11 AB2 PHE A 291 ? PHE A 296 ? PHE A 291 PHE A 296 5 ? 6  
HELX_P HELX_P12 AB3 THR A 297 ? ASP A 314 ? THR A 297 ASP A 314 1 ? 18 
HELX_P HELX_P13 AB4 GLU A 329 ? LEU A 337 ? GLU A 329 LEU A 337 1 ? 9  
HELX_P HELX_P14 AB5 ARG A 341 ? GLY A 346 ? ARG A 341 GLY A 346 1 ? 6  
HELX_P HELX_P15 AB6 ASP B 17  ? VAL B 21  ? ASP B 17  VAL B 21  1 ? 5  
HELX_P HELX_P16 AB7 TYR B 50  ? GLU B 57  ? TYR B 50  GLU B 57  1 ? 8  
HELX_P HELX_P17 AB8 ASP B 122 ? TYR B 126 ? ASP B 122 TYR B 126 5 ? 5  
HELX_P HELX_P18 AB9 PRO B 131 ? GLY B 137 ? PRO B 131 GLY B 137 5 ? 7  
HELX_P HELX_P19 AC1 GLY B 140 ? PHE B 153 ? GLY B 140 PHE B 153 1 ? 14 
HELX_P HELX_P20 AC2 GLY B 169 ? ALA B 182 ? GLY B 169 ALA B 182 1 ? 14 
HELX_P HELX_P21 AC3 SER B 193 ? GLY B 204 ? SER B 193 GLY B 204 1 ? 12 
HELX_P HELX_P22 AC4 ASP B 216 ? ALA B 228 ? ASP B 216 ALA B 228 1 ? 13 
HELX_P HELX_P23 AC5 GLY B 241 ? PHE B 248 ? GLY B 241 PHE B 248 1 ? 8  
HELX_P HELX_P24 AC6 LEU B 276 ? ILE B 280 ? LEU B 276 ILE B 280 5 ? 5  
HELX_P HELX_P25 AC7 PHE B 291 ? PHE B 296 ? PHE B 291 PHE B 296 5 ? 6  
HELX_P HELX_P26 AC8 THR B 297 ? ASP B 314 ? THR B 297 ASP B 314 1 ? 18 
HELX_P HELX_P27 AC9 GLU B 329 ? SER B 336 ? GLU B 329 SER B 336 1 ? 8  
HELX_P HELX_P28 AD1 ARG B 341 ? ARG B 345 ? ARG B 341 ARG B 345 5 ? 5  
HELX_P HELX_P29 AD2 ASP C 17  ? VAL C 21  ? ASP C 17  VAL C 21  1 ? 5  
HELX_P HELX_P30 AD3 TYR C 50  ? GLU C 57  ? TYR C 50  GLU C 57  1 ? 8  
HELX_P HELX_P31 AD4 ASP C 122 ? TYR C 126 ? ASP C 122 TYR C 126 5 ? 5  
HELX_P HELX_P32 AD5 PRO C 131 ? GLY C 137 ? PRO C 131 GLY C 137 5 ? 7  
HELX_P HELX_P33 AD6 GLY C 140 ? PHE C 153 ? GLY C 140 PHE C 153 1 ? 14 
HELX_P HELX_P34 AD7 GLY C 169 ? ALA C 182 ? GLY C 169 ALA C 182 1 ? 14 
HELX_P HELX_P35 AD8 SER C 193 ? GLY C 204 ? SER C 193 GLY C 204 1 ? 12 
HELX_P HELX_P36 AD9 ASP C 216 ? ALA C 228 ? ASP C 216 ALA C 228 1 ? 13 
HELX_P HELX_P37 AE1 GLY C 241 ? PHE C 248 ? GLY C 241 PHE C 248 1 ? 8  
HELX_P HELX_P38 AE2 LEU C 276 ? PHE C 282 ? LEU C 276 PHE C 282 5 ? 7  
HELX_P HELX_P39 AE3 PHE C 291 ? PHE C 296 ? PHE C 291 PHE C 296 5 ? 6  
HELX_P HELX_P40 AE4 THR C 297 ? ASP C 314 ? THR C 297 ASP C 314 1 ? 18 
HELX_P HELX_P41 AE5 GLU C 329 ? ASP C 340 ? GLU C 329 ASP C 340 1 ? 12 
HELX_P HELX_P42 AE6 ASP D 17  ? VAL D 21  ? ASP D 17  VAL D 21  1 ? 5  
HELX_P HELX_P43 AE7 TYR D 50  ? GLU D 57  ? TYR D 50  GLU D 57  1 ? 8  
HELX_P HELX_P44 AE8 ASP D 122 ? TYR D 126 ? ASP D 122 TYR D 126 5 ? 5  
HELX_P HELX_P45 AE9 PRO D 131 ? GLY D 137 ? PRO D 131 GLY D 137 5 ? 7  
HELX_P HELX_P46 AF1 GLY D 140 ? PHE D 153 ? GLY D 140 PHE D 153 1 ? 14 
HELX_P HELX_P47 AF2 GLY D 169 ? ALA D 182 ? GLY D 169 ALA D 182 1 ? 14 
HELX_P HELX_P48 AF3 SER D 193 ? GLY D 195 ? SER D 193 GLY D 195 5 ? 3  
HELX_P HELX_P49 AF4 LYS D 196 ? LEU D 203 ? LYS D 196 LEU D 203 1 ? 8  
HELX_P HELX_P50 AF5 ASP D 216 ? ALA D 228 ? ASP D 216 ALA D 228 1 ? 13 
HELX_P HELX_P51 AF6 GLY D 241 ? PHE D 248 ? GLY D 241 PHE D 248 1 ? 8  
HELX_P HELX_P52 AF7 LEU D 276 ? ILE D 280 ? LEU D 276 ILE D 280 5 ? 5  
HELX_P HELX_P53 AF8 PHE D 291 ? PHE D 296 ? PHE D 291 PHE D 296 5 ? 6  
HELX_P HELX_P54 AF9 THR D 297 ? ASP D 314 ? THR D 297 ASP D 314 1 ? 18 
HELX_P HELX_P55 AG1 GLU D 329 ? TYR D 338 ? GLU D 329 TYR D 338 1 ? 10 
HELX_P HELX_P56 AG2 ASP E 17  ? ARG E 20  ? ASP E 17  ARG E 20  5 ? 4  
HELX_P HELX_P57 AG3 TYR E 50  ? GLU E 57  ? TYR E 50  GLU E 57  1 ? 8  
HELX_P HELX_P58 AG4 ASP E 122 ? TYR E 126 ? ASP E 122 TYR E 126 5 ? 5  
HELX_P HELX_P59 AG5 PRO E 131 ? GLY E 137 ? PRO E 131 GLY E 137 5 ? 7  
HELX_P HELX_P60 AG6 GLY E 140 ? PHE E 153 ? GLY E 140 PHE E 153 1 ? 14 
HELX_P HELX_P61 AG7 GLY E 169 ? ALA E 182 ? GLY E 169 ALA E 182 1 ? 14 
HELX_P HELX_P62 AG8 GLY E 195 ? GLY E 204 ? GLY E 195 GLY E 204 1 ? 10 
HELX_P HELX_P63 AG9 ASP E 216 ? ALA E 228 ? ASP E 216 ALA E 228 1 ? 13 
HELX_P HELX_P64 AH1 GLY E 240 ? PHE E 248 ? GLY E 240 PHE E 248 1 ? 9  
HELX_P HELX_P65 AH2 GLN E 262 ? VAL E 267 ? GLN E 262 VAL E 267 1 ? 6  
HELX_P HELX_P66 AH3 LEU E 276 ? ILE E 280 ? LEU E 276 ILE E 280 5 ? 5  
HELX_P HELX_P67 AH4 PHE E 291 ? PHE E 296 ? PHE E 291 PHE E 296 5 ? 6  
HELX_P HELX_P68 AH5 THR E 297 ? GLY E 315 ? THR E 297 GLY E 315 1 ? 19 
HELX_P HELX_P69 AH6 GLU E 329 ? SER E 336 ? GLU E 329 SER E 336 1 ? 8  
HELX_P HELX_P70 AH7 LEU E 337 ? LEU E 339 ? LEU E 337 LEU E 339 5 ? 3  
HELX_P HELX_P71 AH8 GLU E 342 ? GLY E 346 ? GLU E 342 GLY E 346 5 ? 5  
HELX_P HELX_P72 AH9 TYR F 50  ? THR F 58  ? TYR F 50  THR F 58  1 ? 9  
HELX_P HELX_P73 AI1 ASP F 122 ? TYR F 126 ? ASP F 122 TYR F 126 5 ? 5  
HELX_P HELX_P74 AI2 PRO F 131 ? GLY F 137 ? PRO F 131 GLY F 137 5 ? 7  
HELX_P HELX_P75 AI3 GLY F 140 ? PHE F 153 ? GLY F 140 PHE F 153 1 ? 14 
HELX_P HELX_P76 AI4 GLY F 169 ? ALA F 182 ? GLY F 169 ALA F 182 1 ? 14 
HELX_P HELX_P77 AI5 LYS F 196 ? GLY F 204 ? LYS F 196 GLY F 204 1 ? 9  
HELX_P HELX_P78 AI6 ASP F 216 ? ALA F 228 ? ASP F 216 ALA F 228 1 ? 13 
HELX_P HELX_P79 AI7 GLY F 241 ? PHE F 248 ? GLY F 241 PHE F 248 1 ? 8  
HELX_P HELX_P80 AI8 LEU F 276 ? ILE F 280 ? LEU F 276 ILE F 280 5 ? 5  
HELX_P HELX_P81 AI9 PHE F 291 ? PHE F 296 ? PHE F 291 PHE F 296 5 ? 6  
HELX_P HELX_P82 AJ1 THR F 297 ? ASP F 314 ? THR F 297 ASP F 314 1 ? 18 
HELX_P HELX_P83 AJ2 GLU F 329 ? SER F 336 ? GLU F 329 SER F 336 1 ? 8  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 6 ? 
AA6 ? 2 ? 
AA7 ? 5 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 6 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 6 ? 
AB8 ? 2 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 2 ? 
AC3 ? 6 ? 
AC4 ? 2 ? 
AC5 ? 5 ? 
AC6 ? 4 ? 
AC7 ? 2 ? 
AC8 ? 6 ? 
AC9 ? 2 ? 
AD1 ? 5 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 6 ? 
AD5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? parallel      
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB1 5 6 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? parallel      
AC2 1 2 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? parallel      
AC3 3 4 ? parallel      
AC3 4 5 ? parallel      
AC3 5 6 ? parallel      
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC7 1 2 ? anti-parallel 
AC8 1 2 ? parallel      
AC8 2 3 ? parallel      
AC8 3 4 ? parallel      
AC8 4 5 ? parallel      
AC8 5 6 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? parallel      
AD3 1 2 ? anti-parallel 
AD4 1 2 ? parallel      
AD4 2 3 ? parallel      
AD4 3 4 ? parallel      
AD4 4 5 ? parallel      
AD4 5 6 ? parallel      
AD5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ARG A 2   ? VAL A 8   ? ARG A 2   VAL A 8   
AA1 2 TYR A 22  ? ASP A 28  ? TYR A 22  ASP A 28  
AA2 1 HIS A 96  ? HIS A 99  ? HIS A 96  HIS A 99  
AA2 2 MET A 38  ? SER A 46  ? MET A 38  SER A 46  
AA2 3 SER A 68  ? ALA A 75  ? SER A 68  ALA A 75  
AA2 4 LEU A 86  ? GLY A 89  ? LEU A 86  GLY A 89  
AA2 5 ARG A 119 ? LEU A 121 ? ARG A 119 LEU A 121 
AA3 1 HIS A 96  ? HIS A 99  ? HIS A 96  HIS A 99  
AA3 2 MET A 38  ? SER A 46  ? MET A 38  SER A 46  
AA3 3 LYS A 347 ? GLU A 351 ? LYS A 347 GLU A 351 
AA3 4 GLN A 321 ? LYS A 325 ? GLN A 321 LYS A 325 
AA4 1 GLU A 104 ? TRP A 106 ? GLU A 104 TRP A 106 
AA4 2 MET A 113 ? PHE A 115 ? MET A 113 PHE A 115 
AA5 1 GLU A 207 ? LEU A 210 ? GLU A 207 LEU A 210 
AA5 2 ARG A 186 ? THR A 191 ? ARG A 186 THR A 191 
AA5 3 THR A 161 ? VAL A 164 ? THR A 161 VAL A 164 
AA5 4 VAL A 232 ? ASP A 237 ? VAL A 232 ASP A 237 
AA5 5 LEU A 251 ? CYS A 260 ? LEU A 251 CYS A 260 
AA5 6 THR A 285 ? ILE A 290 ? THR A 285 ILE A 290 
AA6 1 ARG B 2   ? VAL B 8   ? ARG B 2   VAL B 8   
AA6 2 TYR B 22  ? ASP B 28  ? TYR B 22  ASP B 28  
AA7 1 HIS B 96  ? HIS B 99  ? HIS B 96  HIS B 99  
AA7 2 MET B 38  ? VAL B 47  ? MET B 38  VAL B 47  
AA7 3 SER B 68  ? ALA B 75  ? SER B 68  ALA B 75  
AA7 4 LEU B 86  ? GLY B 89  ? LEU B 86  GLY B 89  
AA7 5 ARG B 119 ? ARG B 120 ? ARG B 119 ARG B 120 
AA8 1 HIS B 96  ? HIS B 99  ? HIS B 96  HIS B 99  
AA8 2 MET B 38  ? VAL B 47  ? MET B 38  VAL B 47  
AA8 3 VAL B 348 ? GLU B 351 ? VAL B 348 GLU B 351 
AA8 4 THR B 322 ? LYS B 325 ? THR B 322 LYS B 325 
AA9 1 GLU B 104 ? TRP B 106 ? GLU B 104 TRP B 106 
AA9 2 MET B 113 ? PHE B 115 ? MET B 113 PHE B 115 
AB1 1 GLU B 207 ? LEU B 210 ? GLU B 207 LEU B 210 
AB1 2 ARG B 186 ? THR B 191 ? ARG B 186 THR B 191 
AB1 3 THR B 161 ? SER B 165 ? THR B 161 SER B 165 
AB1 4 VAL B 232 ? ASP B 237 ? VAL B 232 ASP B 237 
AB1 5 LEU B 251 ? CYS B 260 ? LEU B 251 CYS B 260 
AB1 6 THR B 285 ? ILE B 290 ? THR B 285 ILE B 290 
AB2 1 THR B 266 ? VAL B 267 ? THR B 266 VAL B 267 
AB2 2 GLU B 270 ? LEU B 271 ? GLU B 270 LEU B 271 
AB3 1 ARG C 2   ? VAL C 8   ? ARG C 2   VAL C 8   
AB3 2 TYR C 22  ? ASP C 28  ? TYR C 22  ASP C 28  
AB4 1 HIS C 96  ? HIS C 99  ? HIS C 96  HIS C 99  
AB4 2 MET C 38  ? VAL C 47  ? MET C 38  VAL C 47  
AB4 3 SER C 68  ? ALA C 75  ? SER C 68  ALA C 75  
AB4 4 LEU C 86  ? GLY C 89  ? LEU C 86  GLY C 89  
AB4 5 ARG C 119 ? ARG C 120 ? ARG C 119 ARG C 120 
AB5 1 HIS C 96  ? HIS C 99  ? HIS C 96  HIS C 99  
AB5 2 MET C 38  ? VAL C 47  ? MET C 38  VAL C 47  
AB5 3 LYS C 347 ? GLU C 351 ? LYS C 347 GLU C 351 
AB5 4 GLN C 321 ? LYS C 325 ? GLN C 321 LYS C 325 
AB6 1 GLU C 104 ? TRP C 106 ? GLU C 104 TRP C 106 
AB6 2 MET C 113 ? PHE C 115 ? MET C 113 PHE C 115 
AB7 1 GLU C 207 ? LEU C 210 ? GLU C 207 LEU C 210 
AB7 2 ARG C 186 ? THR C 191 ? ARG C 186 THR C 191 
AB7 3 THR C 161 ? SER C 165 ? THR C 161 SER C 165 
AB7 4 VAL C 232 ? ASP C 237 ? VAL C 232 ASP C 237 
AB7 5 LEU C 251 ? CYS C 260 ? LEU C 251 CYS C 260 
AB7 6 THR C 285 ? ILE C 290 ? THR C 285 ILE C 290 
AB8 1 ARG D 2   ? VAL D 8   ? ARG D 2   VAL D 8   
AB8 2 TYR D 22  ? ASP D 28  ? TYR D 22  ASP D 28  
AB9 1 HIS D 96  ? HIS D 99  ? HIS D 96  HIS D 99  
AB9 2 MET D 38  ? VAL D 47  ? MET D 38  VAL D 47  
AB9 3 SER D 68  ? ALA D 75  ? SER D 68  ALA D 75  
AB9 4 LEU D 86  ? GLY D 89  ? LEU D 86  GLY D 89  
AB9 5 ARG D 119 ? LEU D 121 ? ARG D 119 LEU D 121 
AC1 1 HIS D 96  ? HIS D 99  ? HIS D 96  HIS D 99  
AC1 2 MET D 38  ? VAL D 47  ? MET D 38  VAL D 47  
AC1 3 VAL D 348 ? GLU D 351 ? VAL D 348 GLU D 351 
AC1 4 THR D 322 ? LYS D 325 ? THR D 322 LYS D 325 
AC2 1 GLU D 104 ? TRP D 106 ? GLU D 104 TRP D 106 
AC2 2 MET D 113 ? PHE D 115 ? MET D 113 PHE D 115 
AC3 1 GLU D 207 ? LEU D 210 ? GLU D 207 LEU D 210 
AC3 2 ARG D 186 ? THR D 191 ? ARG D 186 THR D 191 
AC3 3 THR D 161 ? SER D 165 ? THR D 161 SER D 165 
AC3 4 VAL D 232 ? ASP D 237 ? VAL D 232 ASP D 237 
AC3 5 LEU D 251 ? CYS D 260 ? LEU D 251 CYS D 260 
AC3 6 THR D 285 ? ILE D 290 ? THR D 285 ILE D 290 
AC4 1 ARG E 2   ? VAL E 8   ? ARG E 2   VAL E 8   
AC4 2 TYR E 22  ? ASP E 28  ? TYR E 22  ASP E 28  
AC5 1 HIS E 96  ? HIS E 99  ? HIS E 96  HIS E 99  
AC5 2 MET E 38  ? SER E 46  ? MET E 38  SER E 46  
AC5 3 SER E 68  ? ALA E 75  ? SER E 68  ALA E 75  
AC5 4 LEU E 86  ? GLY E 89  ? LEU E 86  GLY E 89  
AC5 5 ARG E 119 ? ARG E 120 ? ARG E 119 ARG E 120 
AC6 1 HIS E 96  ? HIS E 99  ? HIS E 96  HIS E 99  
AC6 2 MET E 38  ? SER E 46  ? MET E 38  SER E 46  
AC6 3 LYS E 347 ? GLU E 351 ? LYS E 347 GLU E 351 
AC6 4 GLN E 321 ? LYS E 325 ? GLN E 321 LYS E 325 
AC7 1 GLU E 104 ? TRP E 106 ? GLU E 104 TRP E 106 
AC7 2 MET E 113 ? PHE E 115 ? MET E 113 PHE E 115 
AC8 1 GLU E 207 ? LEU E 210 ? GLU E 207 LEU E 210 
AC8 2 ARG E 186 ? THR E 191 ? ARG E 186 THR E 191 
AC8 3 THR E 161 ? VAL E 164 ? THR E 161 VAL E 164 
AC8 4 VAL E 232 ? ASP E 237 ? VAL E 232 ASP E 237 
AC8 5 LEU E 251 ? CYS E 260 ? LEU E 251 CYS E 260 
AC8 6 THR E 285 ? ILE E 290 ? THR E 285 ILE E 290 
AC9 1 ARG F 2   ? VAL F 8   ? ARG F 2   VAL F 8   
AC9 2 TYR F 22  ? ASP F 28  ? TYR F 22  ASP F 28  
AD1 1 HIS F 96  ? HIS F 99  ? HIS F 96  HIS F 99  
AD1 2 MET F 38  ? SER F 46  ? MET F 38  SER F 46  
AD1 3 SER F 68  ? ALA F 75  ? SER F 68  ALA F 75  
AD1 4 LEU F 86  ? GLY F 89  ? LEU F 86  GLY F 89  
AD1 5 ARG F 119 ? LEU F 121 ? ARG F 119 LEU F 121 
AD2 1 HIS F 96  ? HIS F 99  ? HIS F 96  HIS F 99  
AD2 2 MET F 38  ? SER F 46  ? MET F 38  SER F 46  
AD2 3 LYS F 347 ? GLU F 351 ? LYS F 347 GLU F 351 
AD2 4 GLN F 321 ? LYS F 325 ? GLN F 321 LYS F 325 
AD3 1 GLU F 104 ? TRP F 106 ? GLU F 104 TRP F 106 
AD3 2 MET F 113 ? PHE F 115 ? MET F 113 PHE F 115 
AD4 1 GLU F 207 ? LEU F 210 ? GLU F 207 LEU F 210 
AD4 2 ARG F 186 ? THR F 191 ? ARG F 186 THR F 191 
AD4 3 THR F 161 ? VAL F 164 ? THR F 161 VAL F 164 
AD4 4 VAL F 232 ? ASP F 237 ? VAL F 232 ASP F 237 
AD4 5 LEU F 251 ? CYS F 260 ? LEU F 251 CYS F 260 
AD4 6 THR F 285 ? ILE F 290 ? THR F 285 ILE F 290 
AD5 1 THR F 266 ? VAL F 267 ? THR F 266 VAL F 267 
AD5 2 GLU F 270 ? LEU F 271 ? GLU F 270 LEU F 271 
# 
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 ILE A 3   ? N ILE A 3   O GLU A 27  ? O GLU A 27  
AA2 1 2 O VAL A 97  ? O VAL A 97  N PHE A 40  ? N PHE A 40  
AA2 2 3 N ARG A 43  ? N ARG A 43  O ILE A 69  ? O ILE A 69  
AA2 3 4 N SER A 68  ? N SER A 68  O GLY A 89  ? O GLY A 89  
AA2 4 5 N LEU A 86  ? N LEU A 86  O LEU A 121 ? O LEU A 121 
AA3 1 2 O VAL A 97  ? O VAL A 97  N PHE A 40  ? N PHE A 40  
AA3 2 3 N VAL A 45  ? N VAL A 45  O VAL A 350 ? O VAL A 350 
AA3 3 4 O GLU A 351 ? O GLU A 351 N HIS A 324 ? N HIS A 324 
AA4 1 2 N TRP A 106 ? N TRP A 106 O MET A 113 ? O MET A 113 
AA5 1 2 O VAL A 209 ? O VAL A 209 N GLY A 189 ? N GLY A 189 
AA5 2 3 O VAL A 188 ? O VAL A 188 N VAL A 162 ? N VAL A 162 
AA5 3 4 N VAL A 163 ? N VAL A 163 O PHE A 236 ? O PHE A 236 
AA5 4 5 N ASP A 237 ? N ASP A 237 O ALA A 258 ? O ALA A 258 
AA5 5 6 N VAL A 257 ? N VAL A 257 O THR A 286 ? O THR A 286 
AA6 1 2 N VAL B 7   ? N VAL B 7   O GLU B 23  ? O GLU B 23  
AA7 1 2 O VAL B 97  ? O VAL B 97  N PHE B 40  ? N PHE B 40  
AA7 2 3 N ARG B 43  ? N ARG B 43  O ILE B 69  ? O ILE B 69  
AA7 3 4 N MET B 70  ? N MET B 70  O VAL B 87  ? O VAL B 87  
AA7 4 5 N GLN B 88  ? N GLN B 88  O ARG B 119 ? O ARG B 119 
AA8 1 2 O VAL B 97  ? O VAL B 97  N PHE B 40  ? N PHE B 40  
AA8 2 3 N VAL B 47  ? N VAL B 47  O VAL B 348 ? O VAL B 348 
AA8 3 4 O GLU B 351 ? O GLU B 351 N HIS B 324 ? N HIS B 324 
AA9 1 2 N TRP B 106 ? N TRP B 106 O MET B 113 ? O MET B 113 
AB1 1 2 O VAL B 209 ? O VAL B 209 N GLY B 189 ? N GLY B 189 
AB1 2 3 O VAL B 188 ? O VAL B 188 N VAL B 162 ? N VAL B 162 
AB1 3 4 N VAL B 163 ? N VAL B 163 O ARG B 234 ? O ARG B 234 
AB1 4 5 N ASP B 237 ? N ASP B 237 O ALA B 258 ? O ALA B 258 
AB1 5 6 N VAL B 257 ? N VAL B 257 O THR B 286 ? O THR B 286 
AB2 1 2 N VAL B 267 ? N VAL B 267 O GLU B 270 ? O GLU B 270 
AB3 1 2 N VAL C 7   ? N VAL C 7   O GLU C 23  ? O GLU C 23  
AB4 1 2 O VAL C 97  ? O VAL C 97  N PHE C 40  ? N PHE C 40  
AB4 2 3 N ARG C 43  ? N ARG C 43  O ILE C 69  ? O ILE C 69  
AB4 3 4 N MET C 70  ? N MET C 70  O VAL C 87  ? O VAL C 87  
AB4 4 5 N GLN C 88  ? N GLN C 88  O ARG C 119 ? O ARG C 119 
AB5 1 2 O VAL C 97  ? O VAL C 97  N PHE C 40  ? N PHE C 40  
AB5 2 3 N VAL C 45  ? N VAL C 45  O VAL C 350 ? O VAL C 350 
AB5 3 4 O LEU C 349 ? O LEU C 349 N THR C 322 ? N THR C 322 
AB6 1 2 N TRP C 106 ? N TRP C 106 O MET C 113 ? O MET C 113 
AB7 1 2 O VAL C 209 ? O VAL C 209 N GLY C 189 ? N GLY C 189 
AB7 2 3 O VAL C 188 ? O VAL C 188 N VAL C 162 ? N VAL C 162 
AB7 3 4 N VAL C 163 ? N VAL C 163 O PHE C 236 ? O PHE C 236 
AB7 4 5 N ASP C 237 ? N ASP C 237 O ALA C 258 ? O ALA C 258 
AB7 5 6 N VAL C 257 ? N VAL C 257 O THR C 286 ? O THR C 286 
AB8 1 2 N LYS D 5   ? N LYS D 5   O VAL D 25  ? O VAL D 25  
AB9 1 2 O VAL D 97  ? O VAL D 97  N PHE D 40  ? N PHE D 40  
AB9 2 3 N ARG D 43  ? N ARG D 43  O ILE D 69  ? O ILE D 69  
AB9 3 4 N MET D 70  ? N MET D 70  O VAL D 87  ? O VAL D 87  
AB9 4 5 N LEU D 86  ? N LEU D 86  O LEU D 121 ? O LEU D 121 
AC1 1 2 O VAL D 97  ? O VAL D 97  N PHE D 40  ? N PHE D 40  
AC1 2 3 N VAL D 45  ? N VAL D 45  O VAL D 350 ? O VAL D 350 
AC1 3 4 O GLU D 351 ? O GLU D 351 N HIS D 324 ? N HIS D 324 
AC2 1 2 N TRP D 106 ? N TRP D 106 O MET D 113 ? O MET D 113 
AC3 1 2 O VAL D 209 ? O VAL D 209 N GLY D 189 ? N GLY D 189 
AC3 2 3 O VAL D 188 ? O VAL D 188 N VAL D 162 ? N VAL D 162 
AC3 3 4 N VAL D 163 ? N VAL D 163 O PHE D 236 ? O PHE D 236 
AC3 4 5 N ASP D 237 ? N ASP D 237 O ALA D 258 ? O ALA D 258 
AC3 5 6 N VAL D 257 ? N VAL D 257 O THR D 286 ? O THR D 286 
AC4 1 2 N VAL E 7   ? N VAL E 7   O GLU E 23  ? O GLU E 23  
AC5 1 2 O VAL E 97  ? O VAL E 97  N PHE E 40  ? N PHE E 40  
AC5 2 3 N LEU E 39  ? N LEU E 39  O VAL E 73  ? O VAL E 73  
AC5 3 4 N MET E 70  ? N MET E 70  O VAL E 87  ? O VAL E 87  
AC5 4 5 N GLN E 88  ? N GLN E 88  O ARG E 119 ? O ARG E 119 
AC6 1 2 O VAL E 97  ? O VAL E 97  N PHE E 40  ? N PHE E 40  
AC6 2 3 N VAL E 45  ? N VAL E 45  O VAL E 350 ? O VAL E 350 
AC6 3 4 O GLU E 351 ? O GLU E 351 N HIS E 324 ? N HIS E 324 
AC7 1 2 N GLU E 104 ? N GLU E 104 O PHE E 115 ? O PHE E 115 
AC8 1 2 O VAL E 209 ? O VAL E 209 N GLY E 189 ? N GLY E 189 
AC8 2 3 O ARG E 186 ? O ARG E 186 N VAL E 162 ? N VAL E 162 
AC8 3 4 N VAL E 163 ? N VAL E 163 O PHE E 236 ? O PHE E 236 
AC8 4 5 N ASP E 237 ? N ASP E 237 O ALA E 258 ? O ALA E 258 
AC8 5 6 N VAL E 257 ? N VAL E 257 O THR E 286 ? O THR E 286 
AC9 1 2 N ILE F 3   ? N ILE F 3   O GLU F 27  ? O GLU F 27  
AD1 1 2 O VAL F 97  ? O VAL F 97  N PHE F 40  ? N PHE F 40  
AD1 2 3 N ARG F 43  ? N ARG F 43  O ILE F 69  ? O ILE F 69  
AD1 3 4 N MET F 70  ? N MET F 70  O VAL F 87  ? O VAL F 87  
AD1 4 5 N LEU F 86  ? N LEU F 86  O LEU F 121 ? O LEU F 121 
AD2 1 2 O VAL F 97  ? O VAL F 97  N PHE F 40  ? N PHE F 40  
AD2 2 3 N VAL F 45  ? N VAL F 45  O VAL F 350 ? O VAL F 350 
AD2 3 4 O LEU F 349 ? O LEU F 349 N HIS F 324 ? N HIS F 324 
AD3 1 2 N GLU F 104 ? N GLU F 104 O PHE F 115 ? O PHE F 115 
AD4 1 2 O VAL F 209 ? O VAL F 209 N GLY F 189 ? N GLY F 189 
AD4 2 3 O VAL F 188 ? O VAL F 188 N VAL F 162 ? N VAL F 162 
AD4 3 4 N VAL F 163 ? N VAL F 163 O ARG F 234 ? O ARG F 234 
AD4 4 5 N ASP F 237 ? N ASP F 237 O ALA F 258 ? O ALA F 258 
AD4 5 6 N VAL F 257 ? N VAL F 257 O THR F 286 ? O THR F 286 
AD5 1 2 N VAL F 267 ? N VAL F 267 O GLU F 270 ? O GLU F 270 
# 
_pdbx_entry_details.entry_id                   9JP8 
_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 PHE A 153 ? ? -139.77 -49.41  
2  1 MET A 250 ? ? -142.86 21.81   
3  1 GLU A 270 ? ? -134.91 -128.22 
4  1 LEU A 276 ? ? -122.26 -53.40  
5  1 LEU A 339 ? ? -93.55  -154.81 
6  1 HIS A 343 ? ? -62.80  0.29    
7  1 PHE B 153 ? ? -146.31 -46.55  
8  1 PHE B 205 ? ? 86.77   147.03  
9  1 LEU B 239 ? ? -135.42 -52.13  
10 1 LEU B 276 ? ? -122.35 -58.33  
11 1 LEU B 339 ? ? 93.10   -9.86   
12 1 VAL C 15  ? ? -38.40  108.29  
13 1 ALA C 66  ? ? -173.13 148.59  
14 1 PHE C 153 ? ? -142.79 -47.26  
15 1 LEU C 239 ? ? -142.73 -46.12  
16 1 ASN C 268 ? ? 58.42   -128.16 
17 1 GLU C 270 ? ? -110.23 -75.30  
18 1 LEU C 271 ? ? -175.86 127.68  
19 1 LEU C 276 ? ? -126.08 -55.18  
20 1 ASN C 344 ? ? 70.75   156.97  
21 1 ALA D 66  ? ? -173.26 146.30  
22 1 ARG D 129 ? ? 64.32   -42.66  
23 1 PHE D 153 ? ? -141.75 -46.75  
24 1 PRO D 194 ? ? -59.46  -9.64   
25 1 GLU D 270 ? ? 69.72   -169.58 
26 1 LEU D 271 ? ? -115.64 68.73   
27 1 TYR D 338 ? ? -85.09  39.12   
28 1 LEU D 339 ? ? -86.55  49.90   
29 1 ASP D 340 ? ? 65.91   63.68   
30 1 GLU D 342 ? ? -75.23  -161.99 
31 1 VAL E 15  ? ? -55.86  104.53  
32 1 VAL E 21  ? ? -132.75 -35.54  
33 1 ALA E 66  ? ? -175.56 145.96  
34 1 TRP E 106 ? ? -160.99 108.14  
35 1 PHE E 153 ? ? -149.66 -45.40  
36 1 THR E 212 ? ? -107.67 -130.19 
37 1 LEU E 276 ? ? -121.84 -61.42  
38 1 TYR E 338 ? ? -99.38  41.41   
39 1 GLU E 342 ? ? 37.63   57.32   
40 1 ASP F 13  ? ? -71.22  -168.73 
41 1 PRO F 16  ? ? -74.77  -163.20 
42 1 ASP F 17  ? ? 69.00   97.31   
43 1 PHE F 153 ? ? -135.07 -56.06  
44 1 GLU F 207 ? ? -171.58 138.79  
45 1 THR F 272 ? ? -77.91  -167.90 
46 1 GLN F 321 ? ? -173.34 125.29  
47 1 TYR F 338 ? ? -94.19  -60.69  
48 1 ASP F 340 ? ? 54.15   71.84   
49 1 ASN F 344 ? ? -107.23 40.67   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
HOH O    O N N 158 
HOH H1   H N N 159 
HOH H2   H N N 160 
ILE N    N N N 161 
ILE CA   C N S 162 
ILE C    C N N 163 
ILE O    O N N 164 
ILE CB   C N S 165 
ILE CG1  C N N 166 
ILE CG2  C N N 167 
ILE CD1  C N N 168 
ILE OXT  O N N 169 
ILE H    H N N 170 
ILE H2   H N N 171 
ILE HA   H N N 172 
ILE HB   H N N 173 
ILE HG12 H N N 174 
ILE HG13 H N N 175 
ILE HG21 H N N 176 
ILE HG22 H N N 177 
ILE HG23 H N N 178 
ILE HD11 H N N 179 
ILE HD12 H N N 180 
ILE HD13 H N N 181 
ILE HXT  H N N 182 
LEU N    N N N 183 
LEU CA   C N S 184 
LEU C    C N N 185 
LEU O    O N N 186 
LEU CB   C N N 187 
LEU CG   C N N 188 
LEU CD1  C N N 189 
LEU CD2  C N N 190 
LEU OXT  O N N 191 
LEU H    H N N 192 
LEU H2   H N N 193 
LEU HA   H N N 194 
LEU HB2  H N N 195 
LEU HB3  H N N 196 
LEU HG   H N N 197 
LEU HD11 H N N 198 
LEU HD12 H N N 199 
LEU HD13 H N N 200 
LEU HD21 H N N 201 
LEU HD22 H N N 202 
LEU HD23 H N N 203 
LEU HXT  H N N 204 
LYS N    N N N 205 
LYS CA   C N S 206 
LYS C    C N N 207 
LYS O    O N N 208 
LYS CB   C N N 209 
LYS CG   C N N 210 
LYS CD   C N N 211 
LYS CE   C N N 212 
LYS NZ   N N N 213 
LYS OXT  O N N 214 
LYS H    H N N 215 
LYS H2   H N N 216 
LYS HA   H N N 217 
LYS HB2  H N N 218 
LYS HB3  H N N 219 
LYS HG2  H N N 220 
LYS HG3  H N N 221 
LYS HD2  H N N 222 
LYS HD3  H N N 223 
LYS HE2  H N N 224 
LYS HE3  H N N 225 
LYS HZ1  H N N 226 
LYS HZ2  H N N 227 
LYS HZ3  H N N 228 
LYS HXT  H N N 229 
MET N    N N N 230 
MET CA   C N S 231 
MET C    C N N 232 
MET O    O N N 233 
MET CB   C N N 234 
MET CG   C N N 235 
MET SD   S N N 236 
MET CE   C N N 237 
MET OXT  O N N 238 
MET H    H N N 239 
MET H2   H N N 240 
MET HA   H N N 241 
MET HB2  H N N 242 
MET HB3  H N N 243 
MET HG2  H N N 244 
MET HG3  H N N 245 
MET HE1  H N N 246 
MET HE2  H N N 247 
MET HE3  H N N 248 
MET HXT  H N N 249 
PHE N    N N N 250 
PHE CA   C N S 251 
PHE C    C N N 252 
PHE O    O N N 253 
PHE CB   C N N 254 
PHE CG   C Y N 255 
PHE CD1  C Y N 256 
PHE CD2  C Y N 257 
PHE CE1  C Y N 258 
PHE CE2  C Y N 259 
PHE CZ   C Y N 260 
PHE OXT  O N N 261 
PHE H    H N N 262 
PHE H2   H N N 263 
PHE HA   H N N 264 
PHE HB2  H N N 265 
PHE HB3  H N N 266 
PHE HD1  H N N 267 
PHE HD2  H N N 268 
PHE HE1  H N N 269 
PHE HE2  H N N 270 
PHE HZ   H N N 271 
PHE HXT  H N N 272 
PRO N    N N N 273 
PRO CA   C N S 274 
PRO C    C N N 275 
PRO O    O N N 276 
PRO CB   C N N 277 
PRO CG   C N N 278 
PRO CD   C N N 279 
PRO OXT  O N N 280 
PRO H    H N N 281 
PRO HA   H N N 282 
PRO HB2  H N N 283 
PRO HB3  H N N 284 
PRO HG2  H N N 285 
PRO HG3  H N N 286 
PRO HD2  H N N 287 
PRO HD3  H N N 288 
PRO HXT  H N N 289 
SER N    N N N 290 
SER CA   C N S 291 
SER C    C N N 292 
SER O    O N N 293 
SER CB   C N N 294 
SER OG   O N N 295 
SER OXT  O N N 296 
SER H    H N N 297 
SER H2   H N N 298 
SER HA   H N N 299 
SER HB2  H N N 300 
SER HB3  H N N 301 
SER HG   H N N 302 
SER HXT  H N N 303 
SO4 S    S N N 304 
SO4 O1   O N N 305 
SO4 O2   O N N 306 
SO4 O3   O N N 307 
SO4 O4   O N N 308 
THR N    N N N 309 
THR CA   C N S 310 
THR C    C N N 311 
THR O    O N N 312 
THR CB   C N R 313 
THR OG1  O N N 314 
THR CG2  C N N 315 
THR OXT  O N N 316 
THR H    H N N 317 
THR H2   H N N 318 
THR HA   H N N 319 
THR HB   H N N 320 
THR HG1  H N N 321 
THR HG21 H N N 322 
THR HG22 H N N 323 
THR HG23 H N N 324 
THR HXT  H N N 325 
TRP N    N N N 326 
TRP CA   C N S 327 
TRP C    C N N 328 
TRP O    O N N 329 
TRP CB   C N N 330 
TRP CG   C Y N 331 
TRP CD1  C Y N 332 
TRP CD2  C Y N 333 
TRP NE1  N Y N 334 
TRP CE2  C Y N 335 
TRP CE3  C Y N 336 
TRP CZ2  C Y N 337 
TRP CZ3  C Y N 338 
TRP CH2  C Y N 339 
TRP OXT  O N N 340 
TRP H    H N N 341 
TRP H2   H N N 342 
TRP HA   H N N 343 
TRP HB2  H N N 344 
TRP HB3  H N N 345 
TRP HD1  H N N 346 
TRP HE1  H N N 347 
TRP HE3  H N N 348 
TRP HZ2  H N N 349 
TRP HZ3  H N N 350 
TRP HH2  H N N 351 
TRP HXT  H N N 352 
TYR N    N N N 353 
TYR CA   C N S 354 
TYR C    C N N 355 
TYR O    O N N 356 
TYR CB   C N N 357 
TYR CG   C Y N 358 
TYR CD1  C Y N 359 
TYR CD2  C Y N 360 
TYR CE1  C Y N 361 
TYR CE2  C Y N 362 
TYR CZ   C Y N 363 
TYR OH   O N N 364 
TYR OXT  O N N 365 
TYR H    H N N 366 
TYR H2   H N N 367 
TYR HA   H N N 368 
TYR HB2  H N N 369 
TYR HB3  H N N 370 
TYR HD1  H N N 371 
TYR HD2  H N N 372 
TYR HE1  H N N 373 
TYR HE2  H N N 374 
TYR HH   H N N 375 
TYR HXT  H N N 376 
VAL N    N N N 377 
VAL CA   C N S 378 
VAL C    C N N 379 
VAL O    O N N 380 
VAL CB   C N N 381 
VAL CG1  C N N 382 
VAL CG2  C N N 383 
VAL OXT  O N N 384 
VAL H    H N N 385 
VAL H2   H N N 386 
VAL HA   H N N 387 
VAL HB   H N N 388 
VAL HG11 H N N 389 
VAL HG12 H N N 390 
VAL HG13 H N N 391 
VAL HG21 H N N 392 
VAL HG22 H N N 393 
VAL HG23 H N N 394 
VAL HXT  H N N 395 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
HOH O   H1   sing N N 150 
HOH O   H2   sing N N 151 
ILE N   CA   sing N N 152 
ILE N   H    sing N N 153 
ILE N   H2   sing N N 154 
ILE CA  C    sing N N 155 
ILE CA  CB   sing N N 156 
ILE CA  HA   sing N N 157 
ILE C   O    doub N N 158 
ILE C   OXT  sing N N 159 
ILE CB  CG1  sing N N 160 
ILE CB  CG2  sing N N 161 
ILE CB  HB   sing N N 162 
ILE CG1 CD1  sing N N 163 
ILE CG1 HG12 sing N N 164 
ILE CG1 HG13 sing N N 165 
ILE CG2 HG21 sing N N 166 
ILE CG2 HG22 sing N N 167 
ILE CG2 HG23 sing N N 168 
ILE CD1 HD11 sing N N 169 
ILE CD1 HD12 sing N N 170 
ILE CD1 HD13 sing N N 171 
ILE OXT HXT  sing N N 172 
LEU N   CA   sing N N 173 
LEU N   H    sing N N 174 
LEU N   H2   sing N N 175 
LEU CA  C    sing N N 176 
LEU CA  CB   sing N N 177 
LEU CA  HA   sing N N 178 
LEU C   O    doub N N 179 
LEU C   OXT  sing N N 180 
LEU CB  CG   sing N N 181 
LEU CB  HB2  sing N N 182 
LEU CB  HB3  sing N N 183 
LEU CG  CD1  sing N N 184 
LEU CG  CD2  sing N N 185 
LEU CG  HG   sing N N 186 
LEU CD1 HD11 sing N N 187 
LEU CD1 HD12 sing N N 188 
LEU CD1 HD13 sing N N 189 
LEU CD2 HD21 sing N N 190 
LEU CD2 HD22 sing N N 191 
LEU CD2 HD23 sing N N 192 
LEU OXT HXT  sing N N 193 
LYS N   CA   sing N N 194 
LYS N   H    sing N N 195 
LYS N   H2   sing N N 196 
LYS CA  C    sing N N 197 
LYS CA  CB   sing N N 198 
LYS CA  HA   sing N N 199 
LYS C   O    doub N N 200 
LYS C   OXT  sing N N 201 
LYS CB  CG   sing N N 202 
LYS CB  HB2  sing N N 203 
LYS CB  HB3  sing N N 204 
LYS CG  CD   sing N N 205 
LYS CG  HG2  sing N N 206 
LYS CG  HG3  sing N N 207 
LYS CD  CE   sing N N 208 
LYS CD  HD2  sing N N 209 
LYS CD  HD3  sing N N 210 
LYS CE  NZ   sing N N 211 
LYS CE  HE2  sing N N 212 
LYS CE  HE3  sing N N 213 
LYS NZ  HZ1  sing N N 214 
LYS NZ  HZ2  sing N N 215 
LYS NZ  HZ3  sing N N 216 
LYS OXT HXT  sing N N 217 
MET N   CA   sing N N 218 
MET N   H    sing N N 219 
MET N   H2   sing N N 220 
MET CA  C    sing N N 221 
MET CA  CB   sing N N 222 
MET CA  HA   sing N N 223 
MET C   O    doub N N 224 
MET C   OXT  sing N N 225 
MET CB  CG   sing N N 226 
MET CB  HB2  sing N N 227 
MET CB  HB3  sing N N 228 
MET CG  SD   sing N N 229 
MET CG  HG2  sing N N 230 
MET CG  HG3  sing N N 231 
MET SD  CE   sing N N 232 
MET CE  HE1  sing N N 233 
MET CE  HE2  sing N N 234 
MET CE  HE3  sing N N 235 
MET OXT HXT  sing N N 236 
PHE N   CA   sing N N 237 
PHE N   H    sing N N 238 
PHE N   H2   sing N N 239 
PHE CA  C    sing N N 240 
PHE CA  CB   sing N N 241 
PHE CA  HA   sing N N 242 
PHE C   O    doub N N 243 
PHE C   OXT  sing N N 244 
PHE CB  CG   sing N N 245 
PHE CB  HB2  sing N N 246 
PHE CB  HB3  sing N N 247 
PHE CG  CD1  doub Y N 248 
PHE CG  CD2  sing Y N 249 
PHE CD1 CE1  sing Y N 250 
PHE CD1 HD1  sing N N 251 
PHE CD2 CE2  doub Y N 252 
PHE CD2 HD2  sing N N 253 
PHE CE1 CZ   doub Y N 254 
PHE CE1 HE1  sing N N 255 
PHE CE2 CZ   sing Y N 256 
PHE CE2 HE2  sing N N 257 
PHE CZ  HZ   sing N N 258 
PHE OXT HXT  sing N N 259 
PRO N   CA   sing N N 260 
PRO N   CD   sing N N 261 
PRO N   H    sing N N 262 
PRO CA  C    sing N N 263 
PRO CA  CB   sing N N 264 
PRO CA  HA   sing N N 265 
PRO C   O    doub N N 266 
PRO C   OXT  sing N N 267 
PRO CB  CG   sing N N 268 
PRO CB  HB2  sing N N 269 
PRO CB  HB3  sing N N 270 
PRO CG  CD   sing N N 271 
PRO CG  HG2  sing N N 272 
PRO CG  HG3  sing N N 273 
PRO CD  HD2  sing N N 274 
PRO CD  HD3  sing N N 275 
PRO OXT HXT  sing N N 276 
SER N   CA   sing N N 277 
SER N   H    sing N N 278 
SER N   H2   sing N N 279 
SER CA  C    sing N N 280 
SER CA  CB   sing N N 281 
SER CA  HA   sing N N 282 
SER C   O    doub N N 283 
SER C   OXT  sing N N 284 
SER CB  OG   sing N N 285 
SER CB  HB2  sing N N 286 
SER CB  HB3  sing N N 287 
SER OG  HG   sing N N 288 
SER OXT HXT  sing N N 289 
SO4 S   O1   doub N N 290 
SO4 S   O2   doub N N 291 
SO4 S   O3   sing N N 292 
SO4 S   O4   sing N N 293 
THR N   CA   sing N N 294 
THR N   H    sing N N 295 
THR N   H2   sing N N 296 
THR CA  C    sing N N 297 
THR CA  CB   sing N N 298 
THR CA  HA   sing N N 299 
THR C   O    doub N N 300 
THR C   OXT  sing N N 301 
THR CB  OG1  sing N N 302 
THR CB  CG2  sing N N 303 
THR CB  HB   sing N N 304 
THR OG1 HG1  sing N N 305 
THR CG2 HG21 sing N N 306 
THR CG2 HG22 sing N N 307 
THR CG2 HG23 sing N N 308 
THR OXT HXT  sing N N 309 
TRP N   CA   sing N N 310 
TRP N   H    sing N N 311 
TRP N   H2   sing N N 312 
TRP CA  C    sing N N 313 
TRP CA  CB   sing N N 314 
TRP CA  HA   sing N N 315 
TRP C   O    doub N N 316 
TRP C   OXT  sing N N 317 
TRP CB  CG   sing N N 318 
TRP CB  HB2  sing N N 319 
TRP CB  HB3  sing N N 320 
TRP CG  CD1  doub Y N 321 
TRP CG  CD2  sing Y N 322 
TRP CD1 NE1  sing Y N 323 
TRP CD1 HD1  sing N N 324 
TRP CD2 CE2  doub Y N 325 
TRP CD2 CE3  sing Y N 326 
TRP NE1 CE2  sing Y N 327 
TRP NE1 HE1  sing N N 328 
TRP CE2 CZ2  sing Y N 329 
TRP CE3 CZ3  doub Y N 330 
TRP CE3 HE3  sing N N 331 
TRP CZ2 CH2  doub Y N 332 
TRP CZ2 HZ2  sing N N 333 
TRP CZ3 CH2  sing Y N 334 
TRP CZ3 HZ3  sing N N 335 
TRP CH2 HH2  sing N N 336 
TRP OXT HXT  sing N N 337 
TYR N   CA   sing N N 338 
TYR N   H    sing N N 339 
TYR N   H2   sing N N 340 
TYR CA  C    sing N N 341 
TYR CA  CB   sing N N 342 
TYR CA  HA   sing N N 343 
TYR C   O    doub N N 344 
TYR C   OXT  sing N N 345 
TYR CB  CG   sing N N 346 
TYR CB  HB2  sing N N 347 
TYR CB  HB3  sing N N 348 
TYR CG  CD1  doub Y N 349 
TYR CG  CD2  sing Y N 350 
TYR CD1 CE1  sing Y N 351 
TYR CD1 HD1  sing N N 352 
TYR CD2 CE2  doub Y N 353 
TYR CD2 HD2  sing N N 354 
TYR CE1 CZ   doub Y N 355 
TYR CE1 HE1  sing N N 356 
TYR CE2 CZ   sing Y N 357 
TYR CE2 HE2  sing N N 358 
TYR CZ  OH   sing N N 359 
TYR OH  HH   sing N N 360 
TYR OXT HXT  sing N N 361 
VAL N   CA   sing N N 362 
VAL N   H    sing N N 363 
VAL N   H2   sing N N 364 
VAL CA  C    sing N N 365 
VAL CA  CB   sing N N 366 
VAL CA  HA   sing N N 367 
VAL C   O    doub N N 368 
VAL C   OXT  sing N N 369 
VAL CB  CG1  sing N N 370 
VAL CB  CG2  sing N N 371 
VAL CB  HB   sing N N 372 
VAL CG1 HG11 sing N N 373 
VAL CG1 HG12 sing N N 374 
VAL CG1 HG13 sing N N 375 
VAL CG2 HG21 sing N N 376 
VAL CG2 HG22 sing N N 377 
VAL CG2 HG23 sing N N 378 
VAL OXT HXT  sing N N 379 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           82173702 
_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   2J3H 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9JP8 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   0.008641 
_atom_sites.fract_transf_matrix[1][2]   0.004989 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.009977 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   0.006318 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . MET A  1 1   ? 57.060  -45.628  29.276  1.00 48.55  ? 1   MET A N   1 
ATOM   2     C CA  . MET A  1 1   ? 56.427  -44.715  28.336  1.00 45.43  ? 1   MET A CA  1 
ATOM   3     C C   . MET A  1 1   ? 55.355  -45.456  27.539  1.00 42.89  ? 1   MET A C   1 
ATOM   4     O O   . MET A  1 1   ? 55.484  -46.644  27.240  1.00 38.12  ? 1   MET A O   1 
ATOM   5     C CB  . MET A  1 1   ? 57.464  -44.087  27.391  1.00 44.74  ? 1   MET A CB  1 
ATOM   6     C CG  . MET A  1 1   ? 58.096  -45.038  26.370  1.00 44.58  ? 1   MET A CG  1 
ATOM   7     S SD  . MET A  1 1   ? 59.024  -44.168  25.054  1.00 39.63  ? 1   MET A SD  1 
ATOM   8     C CE  . MET A  1 1   ? 57.755  -43.105  24.385  1.00 34.65  ? 1   MET A CE  1 
ATOM   9     N N   . ARG A  1 2   ? 54.282  -44.751  27.218  1.00 36.55  ? 2   ARG A N   1 
ATOM   10    C CA  . ARG A  1 2   ? 53.203  -45.313  26.422  1.00 40.11  ? 2   ARG A CA  1 
ATOM   11    C C   . ARG A  1 2   ? 53.540  -45.146  24.939  1.00 35.00  ? 2   ARG A C   1 
ATOM   12    O O   . ARG A  1 2   ? 53.782  -44.027  24.480  1.00 37.58  ? 2   ARG A O   1 
ATOM   13    C CB  . ARG A  1 2   ? 51.891  -44.614  26.770  1.00 40.50  ? 2   ARG A CB  1 
ATOM   14    C CG  . ARG A  1 2   ? 50.661  -45.187  26.099  1.00 47.49  ? 2   ARG A CG  1 
ATOM   15    C CD  . ARG A  1 2   ? 49.406  -44.654  26.782  1.00 53.48  ? 2   ARG A CD  1 
ATOM   16    N NE  . ARG A  1 2   ? 49.137  -43.256  26.462  1.00 53.47  ? 2   ARG A NE  1 
ATOM   17    C CZ  . ARG A  1 2   ? 48.554  -42.406  27.298  1.00 52.40  ? 2   ARG A CZ  1 
ATOM   18    N NH1 . ARG A  1 2   ? 48.238  -42.765  28.532  1.00 51.86  ? 2   ARG A NH1 1 
ATOM   19    N NH2 . ARG A  1 2   ? 48.290  -41.163  26.889  1.00 46.40  ? 2   ARG A NH2 1 
ATOM   20    N N   . ILE A  1 3   ? 53.565  -46.249  24.196  1.00 33.64  ? 3   ILE A N   1 
ATOM   21    C CA  . ILE A  1 3   ? 53.680  -46.216  22.737  1.00 32.76  ? 3   ILE A CA  1 
ATOM   22    C C   . ILE A  1 3   ? 52.379  -46.740  22.146  1.00 33.88  ? 3   ILE A C   1 
ATOM   23    O O   . ILE A  1 3   ? 51.885  -47.798  22.555  1.00 37.53  ? 3   ILE A O   1 
ATOM   24    C CB  . ILE A  1 3   ? 54.887  -47.026  22.239  1.00 30.42  ? 3   ILE A CB  1 
ATOM   25    C CG1 . ILE A  1 3   ? 56.176  -46.395  22.758  1.00 30.26  ? 3   ILE A CG1 1 
ATOM   26    C CG2 . ILE A  1 3   ? 54.894  -47.082  20.688  1.00 25.52  ? 3   ILE A CG2 1 
ATOM   27    C CD1 . ILE A  1 3   ? 57.434  -47.041  22.239  1.00 36.55  ? 3   ILE A CD1 1 
ATOM   28    N N   . GLU A  1 4   ? 51.809  -45.987  21.211  1.00 28.49  ? 4   GLU A N   1 
ATOM   29    C CA  . GLU A  1 4   ? 50.556  -46.343  20.570  1.00 28.43  ? 4   GLU A CA  1 
ATOM   30    C C   . GLU A  1 4   ? 50.800  -46.665  19.099  1.00 33.00  ? 4   GLU A C   1 
ATOM   31    O O   . GLU A  1 4   ? 51.721  -46.141  18.472  1.00 25.66  ? 4   GLU A O   1 
ATOM   32    C CB  . GLU A  1 4   ? 49.534  -45.212  20.702  1.00 34.77  ? 4   GLU A CB  1 
ATOM   33    C CG  . GLU A  1 4   ? 49.406  -44.672  22.136  1.00 37.30  ? 4   GLU A CG  1 
ATOM   34    C CD  . GLU A  1 4   ? 48.247  -43.696  22.319  1.00 45.34  ? 4   GLU A CD  1 
ATOM   35    O OE1 . GLU A  1 4   ? 48.081  -43.173  23.460  1.00 47.11  ? 4   GLU A OE1 1 
ATOM   36    O OE2 . GLU A  1 4   ? 47.495  -43.469  21.356  1.00 40.78  ? 4   GLU A OE2 1 
ATOM   37    N N   . LYS A  1 5   ? 50.001  -47.567  18.562  1.00 29.82  ? 5   LYS A N   1 
ATOM   38    C CA  . LYS A  1 5   ? 50.224  -47.938  17.178  1.00 31.33  ? 5   LYS A CA  1 
ATOM   39    C C   . LYS A  1 5   ? 48.912  -48.389  16.576  1.00 36.85  ? 5   LYS A C   1 
ATOM   40    O O   . LYS A  1 5   ? 48.073  -48.973  17.269  1.00 35.58  ? 5   LYS A O   1 
ATOM   41    C CB  . LYS A  1 5   ? 51.303  -49.018  17.054  1.00 34.65  ? 5   LYS A CB  1 
ATOM   42    C CG  . LYS A  1 5   ? 51.120  -50.283  17.871  1.00 38.15  ? 5   LYS A CG  1 
ATOM   43    C CD  . LYS A  1 5   ? 52.425  -51.088  17.829  1.00 38.58  ? 5   LYS A CD  1 
ATOM   44    C CE  . LYS A  1 5   ? 52.192  -52.583  17.693  1.00 41.48  ? 5   LYS A CE  1 
ATOM   45    N NZ  . LYS A  1 5   ? 51.781  -53.230  18.974  1.00 46.87  ? 5   LYS A NZ  1 
ATOM   46    N N   . TRP A  1 6   ? 48.731  -48.077  15.293  1.00 31.51  ? 6   TRP A N   1 
ATOM   47    C CA  . TRP A  1 6   ? 47.557  -48.495  14.549  1.00 33.05  ? 6   TRP A CA  1 
ATOM   48    C C   . TRP A  1 6   ? 47.874  -49.798  13.836  1.00 36.18  ? 6   TRP A C   1 
ATOM   49    O O   . TRP A  1 6   ? 48.758  -49.836  12.968  1.00 31.30  ? 6   TRP A O   1 
ATOM   50    C CB  . TRP A  1 6   ? 47.136  -47.421  13.553  1.00 31.27  ? 6   TRP A CB  1 
ATOM   51    C CG  . TRP A  1 6   ? 46.392  -46.270  14.168  1.00 31.38  ? 6   TRP A CG  1 
ATOM   52    C CD1 . TRP A  1 6   ? 46.876  -45.010  14.402  1.00 31.74  ? 6   TRP A CD1 1 
ATOM   53    C CD2 . TRP A  1 6   ? 45.023  -46.260  14.597  1.00 31.53  ? 6   TRP A CD2 1 
ATOM   54    N NE1 . TRP A  1 6   ? 45.897  -44.223  14.956  1.00 30.38  ? 6   TRP A NE1 1 
ATOM   55    C CE2 . TRP A  1 6   ? 44.751  -44.968  15.092  1.00 32.88  ? 6   TRP A CE2 1 
ATOM   56    C CE3 . TRP A  1 6   ? 44.004  -47.221  14.620  1.00 33.32  ? 6   TRP A CE3 1 
ATOM   57    C CZ2 . TRP A  1 6   ? 43.502  -44.618  15.617  1.00 34.99  ? 6   TRP A CZ2 1 
ATOM   58    C CZ3 . TRP A  1 6   ? 42.766  -46.867  15.124  1.00 36.63  ? 6   TRP A CZ3 1 
ATOM   59    C CH2 . TRP A  1 6   ? 42.526  -45.576  15.616  1.00 36.16  ? 6   TRP A CH2 1 
ATOM   60    N N   . VAL A  1 7   ? 47.148  -50.856  14.197  1.00 34.46  ? 7   VAL A N   1 
ATOM   61    C CA  . VAL A  1 7   ? 47.433  -52.201  13.730  1.00 35.31  ? 7   VAL A CA  1 
ATOM   62    C C   . VAL A  1 7   ? 46.317  -52.657  12.808  1.00 34.42  ? 7   VAL A C   1 
ATOM   63    O O   . VAL A  1 7   ? 45.194  -52.143  12.830  1.00 32.72  ? 7   VAL A O   1 
ATOM   64    C CB  . VAL A  1 7   ? 47.612  -53.213  14.878  1.00 33.95  ? 7   VAL A CB  1 
ATOM   65    C CG1 . VAL A  1 7   ? 48.657  -52.738  15.862  1.00 36.12  ? 7   VAL A CG1 1 
ATOM   66    C CG2 . VAL A  1 7   ? 46.278  -53.487  15.560  1.00 38.52  ? 7   VAL A CG2 1 
ATOM   67    N N   . VAL A  1 8   ? 46.640  -53.651  11.988  1.00 33.74  ? 8   VAL A N   1 
ATOM   68    C CA  . VAL A  1 8   ? 45.663  -54.217  11.064  1.00 38.40  ? 8   VAL A CA  1 
ATOM   69    C C   . VAL A  1 8   ? 44.793  -55.187  11.854  1.00 35.62  ? 8   VAL A C   1 
ATOM   70    O O   . VAL A  1 8   ? 45.273  -56.198  12.372  1.00 38.69  ? 8   VAL A O   1 
ATOM   71    C CB  . VAL A  1 8   ? 46.333  -54.904  9.869   1.00 35.53  ? 8   VAL A CB  1 
ATOM   72    C CG1 . VAL A  1 8   ? 45.294  -55.600  9.024   1.00 39.21  ? 8   VAL A CG1 1 
ATOM   73    C CG2 . VAL A  1 8   ? 47.099  -53.879  9.031   1.00 37.90  ? 8   VAL A CG2 1 
ATOM   74    N N   . ARG A  1 9   ? 43.510  -54.859  11.962  1.00 37.98  ? 9   ARG A N   1 
ATOM   75    C CA  . ARG A  1 9   ? 42.562  -55.677  12.702  1.00 39.37  ? 9   ARG A CA  1 
ATOM   76    C C   . ARG A  1 9   ? 42.054  -56.852  11.878  1.00 46.71  ? 9   ARG A C   1 
ATOM   77    O O   . ARG A  1 9   ? 41.839  -57.944  12.415  1.00 43.60  ? 9   ARG A O   1 
ATOM   78    C CB  . ARG A  1 9   ? 41.391  -54.809  13.144  1.00 43.15  ? 9   ARG A CB  1 
ATOM   79    C CG  . ARG A  1 9   ? 40.182  -55.600  13.538  1.00 47.85  ? 9   ARG A CG  1 
ATOM   80    C CD  . ARG A  1 9   ? 39.688  -55.116  14.868  1.00 39.00  ? 9   ARG A CD  1 
ATOM   81    N NE  . ARG A  1 9   ? 39.283  -53.722  14.774  1.00 48.89  ? 9   ARG A NE  1 
ATOM   82    C CZ  . ARG A  1 9   ? 38.974  -52.963  15.818  1.00 54.79  ? 9   ARG A CZ  1 
ATOM   83    N NH1 . ARG A  1 9   ? 39.065  -53.425  17.056  1.00 50.14  ? 9   ARG A NH1 1 
ATOM   84    N NH2 . ARG A  1 9   ? 38.574  -51.708  15.613  1.00 53.55  ? 9   ARG A NH2 1 
ATOM   85    N N   . GLU A  1 10  ? 41.844  -56.645  10.581  1.00 42.18  ? 10  GLU A N   1 
ATOM   86    C CA  . GLU A  1 10  ? 41.180  -57.637  9.750   1.00 45.64  ? 10  GLU A CA  1 
ATOM   87    C C   . GLU A  1 10  ? 41.564  -57.378  8.300   1.00 48.71  ? 10  GLU A C   1 
ATOM   88    O O   . GLU A  1 10  ? 42.147  -56.342  7.968   1.00 44.75  ? 10  GLU A O   1 
ATOM   89    C CB  . GLU A  1 10  ? 39.662  -57.577  9.941   1.00 51.08  ? 10  GLU A CB  1 
ATOM   90    C CG  . GLU A  1 10  ? 38.912  -58.812  9.477   1.00 56.20  ? 10  GLU A CG  1 
ATOM   91    C CD  . GLU A  1 10  ? 37.420  -58.690  9.692   1.00 62.02  ? 10  GLU A CD  1 
ATOM   92    O OE1 . GLU A  1 10  ? 36.987  -57.706  10.342  1.00 61.48  ? 10  GLU A OE1 1 
ATOM   93    O OE2 . GLU A  1 10  ? 36.685  -59.577  9.215   1.00 60.25  ? 10  GLU A OE2 1 
ATOM   94    N N   . HIS A  1 11  ? 41.209  -58.328  7.432   1.00 49.06  ? 11  HIS A N   1 
ATOM   95    C CA  . HIS A  1 11  ? 41.530  -58.275  6.006   1.00 49.72  ? 11  HIS A CA  1 
ATOM   96    C C   . HIS A  1 11  ? 40.246  -58.127  5.203   1.00 51.33  ? 11  HIS A C   1 
ATOM   97    O O   . HIS A  1 11  ? 39.426  -59.050  5.160   1.00 53.46  ? 11  HIS A O   1 
ATOM   98    C CB  . HIS A  1 11  ? 42.302  -59.520  5.590   1.00 49.51  ? 11  HIS A CB  1 
ATOM   99    C CG  . HIS A  1 11  ? 43.705  -59.546  6.105   1.00 44.56  ? 11  HIS A CG  1 
ATOM   100   N ND1 . HIS A  1 11  ? 44.346  -60.710  6.468   1.00 48.59  ? 11  HIS A ND1 1 
ATOM   101   C CD2 . HIS A  1 11  ? 44.593  -58.546  6.316   1.00 42.22  ? 11  HIS A CD2 1 
ATOM   102   C CE1 . HIS A  1 11  ? 45.568  -60.427  6.884   1.00 46.61  ? 11  HIS A CE1 1 
ATOM   103   N NE2 . HIS A  1 11  ? 45.743  -59.120  6.801   1.00 44.40  ? 11  HIS A NE2 1 
ATOM   104   N N   . LEU A  1 12  ? 40.075  -56.965  4.571   1.00 53.83  ? 12  LEU A N   1 
ATOM   105   C CA  . LEU A  1 12  ? 38.894  -56.661  3.771   1.00 54.01  ? 12  LEU A CA  1 
ATOM   106   C C   . LEU A  1 12  ? 39.348  -55.935  2.518   1.00 59.08  ? 12  LEU A C   1 
ATOM   107   O O   . LEU A  1 12  ? 39.990  -54.884  2.613   1.00 63.49  ? 12  LEU A O   1 
ATOM   108   C CB  . LEU A  1 12  ? 37.886  -55.791  4.536   1.00 58.40  ? 12  LEU A CB  1 
ATOM   109   C CG  . LEU A  1 12  ? 37.081  -56.316  5.731   1.00 57.31  ? 12  LEU A CG  1 
ATOM   110   C CD1 . LEU A  1 12  ? 36.472  -57.689  5.466   1.00 57.97  ? 12  LEU A CD1 1 
ATOM   111   C CD2 . LEU A  1 12  ? 37.924  -56.329  6.993   1.00 59.00  ? 12  LEU A CD2 1 
ATOM   112   N N   . ASP A  1 13  ? 39.009  -56.478  1.354   1.00 62.21  ? 13  ASP A N   1 
ATOM   113   C CA  . ASP A  1 13  ? 39.349  -55.797  0.115   1.00 64.96  ? 13  ASP A CA  1 
ATOM   114   C C   . ASP A  1 13  ? 38.362  -54.657  -0.143  1.00 66.84  ? 13  ASP A C   1 
ATOM   115   O O   . ASP A  1 13  ? 37.317  -54.542  0.505   1.00 69.74  ? 13  ASP A O   1 
ATOM   116   C CB  . ASP A  1 13  ? 39.365  -56.781  -1.054  1.00 63.41  ? 13  ASP A CB  1 
ATOM   117   C CG  . ASP A  1 13  ? 40.064  -56.218  -2.282  1.00 67.59  ? 13  ASP A CG  1 
ATOM   118   O OD1 . ASP A  1 13  ? 40.884  -55.284  -2.128  1.00 64.84  ? 13  ASP A OD1 1 
ATOM   119   O OD2 . ASP A  1 13  ? 39.781  -56.698  -3.400  1.00 69.43  ? 13  ASP A OD2 1 
ATOM   120   N N   . GLY A  1 14  ? 38.709  -53.797  -1.096  1.00 64.13  ? 14  GLY A N   1 
ATOM   121   C CA  . GLY A  1 14  ? 37.843  -52.704  -1.472  1.00 66.93  ? 14  GLY A CA  1 
ATOM   122   C C   . GLY A  1 14  ? 37.982  -51.514  -0.543  1.00 68.06  ? 14  GLY A C   1 
ATOM   123   O O   . GLY A  1 14  ? 38.843  -51.469  0.340   1.00 67.59  ? 14  GLY A O   1 
ATOM   124   N N   . VAL A  1 15  ? 37.115  -50.527  -0.764  1.00 69.89  ? 15  VAL A N   1 
ATOM   125   C CA  . VAL A  1 15  ? 37.046  -49.351  0.104   1.00 71.19  ? 15  VAL A CA  1 
ATOM   126   C C   . VAL A  1 15  ? 36.574  -49.815  1.475   1.00 71.67  ? 15  VAL A C   1 
ATOM   127   O O   . VAL A  1 15  ? 35.383  -50.110  1.663   1.00 73.33  ? 15  VAL A O   1 
ATOM   128   C CB  . VAL A  1 15  ? 36.123  -48.263  -0.469  1.00 72.67  ? 15  VAL A CB  1 
ATOM   129   C CG1 . VAL A  1 15  ? 35.932  -47.140  0.552   1.00 71.34  ? 15  VAL A CG1 1 
ATOM   130   C CG2 . VAL A  1 15  ? 36.692  -47.709  -1.775  1.00 64.82  ? 15  VAL A CG2 1 
ATOM   131   N N   . PRO A  1 16  ? 37.461  -49.891  2.459   1.00 73.23  ? 16  PRO A N   1 
ATOM   132   C CA  . PRO A  1 16  ? 37.129  -50.579  3.703   1.00 68.75  ? 16  PRO A CA  1 
ATOM   133   C C   . PRO A  1 16  ? 36.560  -49.638  4.757   1.00 69.03  ? 16  PRO A C   1 
ATOM   134   O O   . PRO A  1 16  ? 36.807  -48.430  4.765   1.00 68.54  ? 16  PRO A O   1 
ATOM   135   C CB  . PRO A  1 16  ? 38.491  -51.132  4.142   1.00 66.29  ? 16  PRO A CB  1 
ATOM   136   C CG  . PRO A  1 16  ? 39.514  -50.130  3.561   1.00 64.96  ? 16  PRO A CG  1 
ATOM   137   C CD  . PRO A  1 16  ? 38.800  -49.275  2.526   1.00 68.12  ? 16  PRO A CD  1 
ATOM   138   N N   . ASP A  1 17  ? 35.769  -50.223  5.650   1.00 67.29  ? 17  ASP A N   1 
ATOM   139   C CA  . ASP A  1 17  ? 35.417  -49.550  6.894   1.00 64.88  ? 17  ASP A CA  1 
ATOM   140   C C   . ASP A  1 17  ? 36.687  -49.420  7.724   1.00 60.91  ? 17  ASP A C   1 
ATOM   141   O O   . ASP A  1 17  ? 37.174  -50.409  8.285   1.00 59.54  ? 17  ASP A O   1 
ATOM   142   C CB  . ASP A  1 17  ? 34.349  -50.334  7.647   1.00 64.90  ? 17  ASP A CB  1 
ATOM   143   C CG  . ASP A  1 17  ? 33.725  -49.532  8.777   1.00 68.69  ? 17  ASP A CG  1 
ATOM   144   O OD1 . ASP A  1 17  ? 34.229  -48.423  9.077   1.00 69.82  ? 17  ASP A OD1 1 
ATOM   145   O OD2 . ASP A  1 17  ? 32.714  -49.999  9.350   1.00 75.30  ? 17  ASP A OD2 1 
ATOM   146   N N   . VAL A  1 18  ? 37.244  -48.209  7.780   1.00 55.23  ? 18  VAL A N   1 
ATOM   147   C CA  . VAL A  1 18  ? 38.543  -48.030  8.421   1.00 55.39  ? 18  VAL A CA  1 
ATOM   148   C C   . VAL A  1 18  ? 38.491  -48.477  9.878   1.00 51.89  ? 18  VAL A C   1 
ATOM   149   O O   . VAL A  1 18  ? 39.469  -49.022  10.403  1.00 51.11  ? 18  VAL A O   1 
ATOM   150   C CB  . VAL A  1 18  ? 39.005  -46.566  8.265   1.00 54.03  ? 18  VAL A CB  1 
ATOM   151   C CG1 . VAL A  1 18  ? 38.446  -45.692  9.361   1.00 53.17  ? 18  VAL A CG1 1 
ATOM   152   C CG2 . VAL A  1 18  ? 40.518  -46.483  8.221   1.00 52.86  ? 18  VAL A CG2 1 
ATOM   153   N N   . ASN A  1 19  ? 37.343  -48.300  10.542  1.00 56.05  ? 19  ASN A N   1 
ATOM   154   C CA  . ASN A  1 19  ? 37.199  -48.765  11.916  1.00 56.84  ? 19  ASN A CA  1 
ATOM   155   C C   . ASN A  1 19  ? 37.235  -50.284  12.007  1.00 55.14  ? 19  ASN A C   1 
ATOM   156   O O   . ASN A  1 19  ? 37.500  -50.825  13.086  1.00 60.46  ? 19  ASN A O   1 
ATOM   157   C CB  . ASN A  1 19  ? 35.897  -48.231  12.521  1.00 59.43  ? 19  ASN A CB  1 
ATOM   158   C CG  . ASN A  1 19  ? 35.926  -46.727  12.736  1.00 59.35  ? 19  ASN A CG  1 
ATOM   159   O OD1 . ASN A  1 19  ? 36.995  -46.112  12.778  1.00 54.80  ? 19  ASN A OD1 1 
ATOM   160   N ND2 . ASN A  1 19  ? 34.746  -46.127  12.883  1.00 60.84  ? 19  ASN A ND2 1 
ATOM   161   N N   . ARG A  1 20  ? 36.981  -50.979  10.900  1.00 55.86  ? 20  ARG A N   1 
ATOM   162   C CA  . ARG A  1 20  ? 37.073  -52.432  10.871  1.00 55.84  ? 20  ARG A CA  1 
ATOM   163   C C   . ARG A  1 20  ? 38.475  -52.914  10.519  1.00 50.47  ? 20  ARG A C   1 
ATOM   164   O O   . ARG A  1 20  ? 38.932  -53.936  11.041  1.00 49.96  ? 20  ARG A O   1 
ATOM   165   C CB  . ARG A  1 20  ? 36.068  -53.007  9.871   1.00 56.71  ? 20  ARG A CB  1 
ATOM   166   C CG  . ARG A  1 20  ? 34.619  -52.703  10.196  1.00 62.26  ? 20  ARG A CG  1 
ATOM   167   C CD  . ARG A  1 20  ? 33.729  -53.757  9.580   1.00 65.33  ? 20  ARG A CD  1 
ATOM   168   N NE  . ARG A  1 20  ? 33.995  -55.062  10.174  1.00 65.00  ? 20  ARG A NE  1 
ATOM   169   C CZ  . ARG A  1 20  ? 34.020  -56.204  9.500   1.00 66.90  ? 20  ARG A CZ  1 
ATOM   170   N NH1 . ARG A  1 20  ? 33.823  -56.240  8.191   1.00 64.24  ? 20  ARG A NH1 1 
ATOM   171   N NH2 . ARG A  1 20  ? 34.258  -57.338  10.154  1.00 67.92  ? 20  ARG A NH2 1 
ATOM   172   N N   . VAL A  1 21  ? 39.178  -52.202  9.644   1.00 48.39  ? 21  VAL A N   1 
ATOM   173   C CA  . VAL A  1 21  ? 40.491  -52.688  9.246   1.00 45.09  ? 21  VAL A CA  1 
ATOM   174   C C   . VAL A  1 21  ? 41.534  -52.371  10.309  1.00 40.58  ? 21  VAL A C   1 
ATOM   175   O O   . VAL A  1 21  ? 42.418  -53.190  10.587  1.00 38.68  ? 21  VAL A O   1 
ATOM   176   C CB  . VAL A  1 21  ? 40.869  -52.118  7.869   1.00 45.15  ? 21  VAL A CB  1 
ATOM   177   C CG1 . VAL A  1 21  ? 42.322  -52.434  7.546   1.00 40.79  ? 21  VAL A CG1 1 
ATOM   178   C CG2 . VAL A  1 21  ? 39.963  -52.709  6.822   1.00 46.51  ? 21  VAL A CG2 1 
ATOM   179   N N   . TYR A  1 22  ? 41.445  -51.204  10.944  1.00 38.46  ? 22  TYR A N   1 
ATOM   180   C CA  . TYR A  1 22  ? 42.485  -50.760  11.858  1.00 38.68  ? 22  TYR A CA  1 
ATOM   181   C C   . TYR A  1 22  ? 41.960  -50.653  13.284  1.00 39.36  ? 22  TYR A C   1 
ATOM   182   O O   . TYR A  1 22  ? 40.777  -50.382  13.508  1.00 43.40  ? 22  TYR A O   1 
ATOM   183   C CB  . TYR A  1 22  ? 43.057  -49.417  11.412  1.00 39.37  ? 22  TYR A CB  1 
ATOM   184   C CG  . TYR A  1 22  ? 43.617  -49.444  10.003  1.00 34.88  ? 22  TYR A CG  1 
ATOM   185   C CD1 . TYR A  1 22  ? 44.797  -50.118  9.712   1.00 34.18  ? 22  TYR A CD1 1 
ATOM   186   C CD2 . TYR A  1 22  ? 42.971  -48.785  8.967   1.00 37.15  ? 22  TYR A CD2 1 
ATOM   187   C CE1 . TYR A  1 22  ? 45.317  -50.141  8.395   1.00 34.97  ? 22  TYR A CE1 1 
ATOM   188   C CE2 . TYR A  1 22  ? 43.481  -48.798  7.672   1.00 38.01  ? 22  TYR A CE2 1 
ATOM   189   C CZ  . TYR A  1 22  ? 44.651  -49.473  7.395   1.00 36.23  ? 22  TYR A CZ  1 
ATOM   190   O OH  . TYR A  1 22  ? 45.134  -49.476  6.094   1.00 40.28  ? 22  TYR A OH  1 
ATOM   191   N N   . GLU A  1 23  ? 42.868  -50.862  14.245  1.00 37.83  ? 23  GLU A N   1 
ATOM   192   C CA  . GLU A  1 23  ? 42.586  -50.762  15.672  1.00 40.05  ? 23  GLU A CA  1 
ATOM   193   C C   . GLU A  1 23  ? 43.789  -50.158  16.388  1.00 39.01  ? 23  GLU A C   1 
ATOM   194   O O   . GLU A  1 23  ? 44.934  -50.505  16.083  1.00 39.47  ? 23  GLU A O   1 
ATOM   195   C CB  . GLU A  1 23  ? 42.268  -52.145  16.255  1.00 41.51  ? 23  GLU A CB  1 
ATOM   196   C CG  . GLU A  1 23  ? 42.696  -52.335  17.690  1.00 45.56  ? 23  GLU A CG  1 
ATOM   197   C CD  . GLU A  1 23  ? 42.226  -53.659  18.258  1.00 51.77  ? 23  GLU A CD  1 
ATOM   198   O OE1 . GLU A  1 23  ? 41.913  -54.577  17.461  1.00 49.16  ? 23  GLU A OE1 1 
ATOM   199   O OE2 . GLU A  1 23  ? 42.157  -53.768  19.502  1.00 56.33  ? 23  GLU A OE2 1 
ATOM   200   N N   . LYS A  1 24  ? 43.542  -49.271  17.348  1.00 37.54  ? 24  LYS A N   1 
ATOM   201   C CA  . LYS A  1 24  ? 44.645  -48.674  18.087  1.00 33.46  ? 24  LYS A CA  1 
ATOM   202   C C   . LYS A  1 24  ? 45.023  -49.553  19.267  1.00 41.08  ? 24  LYS A C   1 
ATOM   203   O O   . LYS A  1 24  ? 44.159  -49.988  20.032  1.00 38.21  ? 24  LYS A O   1 
ATOM   204   C CB  . LYS A  1 24  ? 44.313  -47.265  18.559  1.00 36.25  ? 24  LYS A CB  1 
ATOM   205   C CG  . LYS A  1 24  ? 45.568  -46.428  18.756  1.00 37.38  ? 24  LYS A CG  1 
ATOM   206   C CD  . LYS A  1 24  ? 45.269  -45.003  19.213  1.00 40.56  ? 24  LYS A CD  1 
ATOM   207   C CE  . LYS A  1 24  ? 44.743  -44.984  20.647  1.00 40.74  ? 24  LYS A CE  1 
ATOM   208   N NZ  . LYS A  1 24  ? 44.781  -43.618  21.228  1.00 43.61  ? 24  LYS A NZ  1 
ATOM   209   N N   . VAL A  1 25  ? 46.314  -49.830  19.390  1.00 39.07  ? 25  VAL A N   1 
ATOM   210   C CA  . VAL A  1 25  ? 46.865  -50.649  20.460  1.00 37.22  ? 25  VAL A CA  1 
ATOM   211   C C   . VAL A  1 25  ? 47.814  -49.781  21.266  1.00 39.93  ? 25  VAL A C   1 
ATOM   212   O O   . VAL A  1 25  ? 48.515  -48.933  20.705  1.00 34.89  ? 25  VAL A O   1 
ATOM   213   C CB  . VAL A  1 25  ? 47.583  -51.886  19.880  1.00 38.44  ? 25  VAL A CB  1 
ATOM   214   C CG1 . VAL A  1 25  ? 48.389  -52.609  20.932  1.00 41.51  ? 25  VAL A CG1 1 
ATOM   215   C CG2 . VAL A  1 25  ? 46.571  -52.812  19.274  1.00 41.13  ? 25  VAL A CG2 1 
ATOM   216   N N   . VAL A  1 26  ? 47.809  -49.961  22.588  1.00 40.08  ? 26  VAL A N   1 
ATOM   217   C CA  . VAL A  1 26  ? 48.650  -49.169  23.475  1.00 36.01  ? 26  VAL A CA  1 
ATOM   218   C C   . VAL A  1 26  ? 49.479  -50.112  24.330  1.00 43.41  ? 26  VAL A C   1 
ATOM   219   O O   . VAL A  1 26  ? 49.034  -51.193  24.731  1.00 40.50  ? 26  VAL A O   1 
ATOM   220   C CB  . VAL A  1 26  ? 47.844  -48.202  24.373  1.00 46.66  ? 26  VAL A CB  1 
ATOM   221   C CG1 . VAL A  1 26  ? 47.047  -47.235  23.529  1.00 40.47  ? 26  VAL A CG1 1 
ATOM   222   C CG2 . VAL A  1 26  ? 46.933  -48.984  25.327  1.00 38.31  ? 26  VAL A CG2 1 
ATOM   223   N N   . GLU A  1 27  ? 50.693  -49.677  24.626  1.00 45.87  ? 27  GLU A N   1 
ATOM   224   C CA  . GLU A  1 27  ? 51.650  -50.532  25.306  1.00 49.10  ? 27  GLU A CA  1 
ATOM   225   C C   . GLU A  1 27  ? 52.532  -49.649  26.179  1.00 48.18  ? 27  GLU A C   1 
ATOM   226   O O   . GLU A  1 27  ? 53.025  -48.618  25.717  1.00 42.76  ? 27  GLU A O   1 
ATOM   227   C CB  . GLU A  1 27  ? 52.453  -51.325  24.262  1.00 53.59  ? 27  GLU A CB  1 
ATOM   228   C CG  . GLU A  1 27  ? 53.793  -51.839  24.704  1.00 57.80  ? 27  GLU A CG  1 
ATOM   229   C CD  . GLU A  1 27  ? 53.696  -52.975  25.700  1.00 62.54  ? 27  GLU A CD  1 
ATOM   230   O OE1 . GLU A  1 27  ? 52.575  -53.488  25.926  1.00 64.65  ? 27  GLU A OE1 1 
ATOM   231   O OE2 . GLU A  1 27  ? 54.751  -53.358  26.254  1.00 66.05  ? 27  GLU A OE2 1 
ATOM   232   N N   . ASP A  1 28  ? 52.686  -50.014  27.451  1.00 50.19  ? 28  ASP A N   1 
ATOM   233   C CA  . ASP A  1 28  ? 53.559  -49.281  28.364  1.00 51.88  ? 28  ASP A CA  1 
ATOM   234   C C   . ASP A  1 28  ? 54.900  -50.002  28.359  1.00 53.47  ? 28  ASP A C   1 
ATOM   235   O O   . ASP A  1 28  ? 55.051  -51.052  28.985  1.00 53.43  ? 28  ASP A O   1 
ATOM   236   C CB  . ASP A  1 28  ? 52.951  -49.197  29.763  1.00 51.63  ? 28  ASP A CB  1 
ATOM   237   C CG  . ASP A  1 28  ? 52.092  -47.943  29.961  1.00 57.33  ? 28  ASP A CG  1 
ATOM   238   O OD1 . ASP A  1 28  ? 50.867  -47.987  29.689  1.00 58.25  ? 28  ASP A OD1 1 
ATOM   239   O OD2 . ASP A  1 28  ? 52.647  -46.904  30.392  1.00 61.02  ? 28  ASP A OD2 1 
ATOM   240   N N   . VAL A  1 29  ? 55.867  -49.453  27.627  1.00 52.49  ? 29  VAL A N   1 
ATOM   241   C CA  . VAL A  1 29  ? 57.167  -50.089  27.473  1.00 54.31  ? 29  VAL A CA  1 
ATOM   242   C C   . VAL A  1 29  ? 58.218  -49.316  28.251  1.00 54.34  ? 29  VAL A C   1 
ATOM   243   O O   . VAL A  1 29  ? 58.047  -48.147  28.619  1.00 50.86  ? 29  VAL A O   1 
ATOM   244   C CB  . VAL A  1 29  ? 57.610  -50.217  25.999  1.00 55.33  ? 29  VAL A CB  1 
ATOM   245   C CG1 . VAL A  1 29  ? 57.129  -51.515  25.391  1.00 60.24  ? 29  VAL A CG1 1 
ATOM   246   C CG2 . VAL A  1 29  ? 57.134  -49.030  25.198  1.00 48.28  ? 29  VAL A CG2 1 
ATOM   247   N N   . ARG A  1 30  ? 59.332  -50.002  28.491  1.00 55.95  ? 30  ARG A N   1 
ATOM   248   C CA  . ARG A  1 30  ? 60.588  -49.397  28.906  1.00 53.42  ? 30  ARG A CA  1 
ATOM   249   C C   . ARG A  1 30  ? 61.630  -49.750  27.854  1.00 51.39  ? 30  ARG A C   1 
ATOM   250   O O   . ARG A  1 30  ? 61.769  -50.920  27.485  1.00 53.45  ? 30  ARG A O   1 
ATOM   251   C CB  . ARG A  1 30  ? 61.014  -49.893  30.292  1.00 58.28  ? 30  ARG A CB  1 
ATOM   252   C CG  . ARG A  1 30  ? 60.023  -49.540  31.387  1.00 63.56  ? 30  ARG A CG  1 
ATOM   253   C CD  . ARG A  1 30  ? 60.252  -50.377  32.631  1.00 68.63  ? 30  ARG A CD  1 
ATOM   254   N NE  . ARG A  1 30  ? 59.745  -49.715  33.827  1.00 73.28  ? 30  ARG A NE  1 
ATOM   255   C CZ  . ARG A  1 30  ? 60.418  -48.801  34.512  1.00 74.24  ? 30  ARG A CZ  1 
ATOM   256   N NH1 . ARG A  1 30  ? 61.633  -48.420  34.146  1.00 72.39  ? 30  ARG A NH1 1 
ATOM   257   N NH2 . ARG A  1 30  ? 59.861  -48.257  35.592  1.00 79.17  ? 30  ARG A NH2 1 
ATOM   258   N N   . ILE A  1 31  ? 62.331  -48.739  27.351  1.00 54.93  ? 31  ILE A N   1 
ATOM   259   C CA  . ILE A  1 31  ? 63.200  -48.883  26.186  1.00 48.53  ? 31  ILE A CA  1 
ATOM   260   C C   . ILE A  1 31  ? 64.576  -49.360  26.626  1.00 48.75  ? 31  ILE A C   1 
ATOM   261   O O   . ILE A  1 31  ? 65.133  -48.874  27.619  1.00 53.28  ? 31  ILE A O   1 
ATOM   262   C CB  . ILE A  1 31  ? 63.292  -47.550  25.418  1.00 49.63  ? 31  ILE A CB  1 
ATOM   263   C CG1 . ILE A  1 31  ? 61.903  -47.093  24.967  1.00 45.61  ? 31  ILE A CG1 1 
ATOM   264   C CG2 . ILE A  1 31  ? 64.205  -47.673  24.221  1.00 44.69  ? 31  ILE A CG2 1 
ATOM   265   C CD1 . ILE A  1 31  ? 61.166  -48.101  24.130  1.00 43.16  ? 31  ILE A CD1 1 
ATOM   266   N N   . ASP A  1 32  ? 65.129  -50.324  25.882  1.00 46.59  ? 32  ASP A N   1 
ATOM   267   C CA  . ASP A  1 32  ? 66.466  -50.881  26.124  1.00 46.50  ? 32  ASP A CA  1 
ATOM   268   C C   . ASP A  1 32  ? 67.122  -51.078  24.752  1.00 43.34  ? 32  ASP A C   1 
ATOM   269   O O   . ASP A  1 32  ? 66.971  -52.132  24.127  1.00 46.98  ? 32  ASP A O   1 
ATOM   270   C CB  . ASP A  1 32  ? 66.378  -52.186  26.910  1.00 46.21  ? 32  ASP A CB  1 
ATOM   271   C CG  . ASP A  1 32  ? 67.743  -52.771  27.240  1.00 49.84  ? 32  ASP A CG  1 
ATOM   272   O OD1 . ASP A  1 32  ? 68.735  -52.009  27.310  1.00 48.55  ? 32  ASP A OD1 1 
ATOM   273   O OD2 . ASP A  1 32  ? 67.822  -54.004  27.424  1.00 52.97  ? 32  ASP A OD2 1 
ATOM   274   N N   . LEU A  1 33  ? 67.853  -50.061  24.295  1.00 40.40  ? 33  LEU A N   1 
ATOM   275   C CA  . LEU A  1 33  ? 68.375  -50.046  22.928  1.00 40.10  ? 33  LEU A CA  1 
ATOM   276   C C   . LEU A  1 33  ? 69.609  -50.926  22.802  1.00 39.30  ? 33  LEU A C   1 
ATOM   277   O O   . LEU A  1 33  ? 70.524  -50.846  23.627  1.00 38.65  ? 33  LEU A O   1 
ATOM   278   C CB  . LEU A  1 33  ? 68.732  -48.620  22.509  1.00 34.32  ? 33  LEU A CB  1 
ATOM   279   C CG  . LEU A  1 33  ? 67.627  -47.565  22.571  1.00 34.30  ? 33  LEU A CG  1 
ATOM   280   C CD1 . LEU A  1 33  ? 68.210  -46.208  22.234  1.00 28.28  ? 33  LEU A CD1 1 
ATOM   281   C CD2 . LEU A  1 33  ? 66.510  -47.929  21.614  1.00 32.66  ? 33  LEU A CD2 1 
ATOM   282   N N   . ARG A  1 34  ? 69.643  -51.749  21.759  1.00 36.91  ? 34  ARG A N   1 
ATOM   283   C CA  . ARG A  1 34  ? 70.894  -52.362  21.344  1.00 34.23  ? 34  ARG A CA  1 
ATOM   284   C C   . ARG A  1 34  ? 71.825  -51.269  20.810  1.00 34.55  ? 34  ARG A C   1 
ATOM   285   O O   . ARG A  1 34  ? 71.378  -50.153  20.530  1.00 37.48  ? 34  ARG A O   1 
ATOM   286   C CB  . ARG A  1 34  ? 70.628  -53.438  20.289  1.00 37.65  ? 34  ARG A CB  1 
ATOM   287   C CG  . ARG A  1 34  ? 69.413  -54.320  20.559  1.00 35.44  ? 34  ARG A CG  1 
ATOM   288   C CD  . ARG A  1 34  ? 69.693  -55.496  21.495  1.00 44.58  ? 34  ARG A CD  1 
ATOM   289   N NE  . ARG A  1 34  ? 70.450  -55.118  22.684  1.00 42.89  ? 34  ARG A NE  1 
ATOM   290   C CZ  . ARG A  1 34  ? 69.920  -54.740  23.841  1.00 46.39  ? 34  ARG A CZ  1 
ATOM   291   N NH1 . ARG A  1 34  ? 68.609  -54.719  24.034  1.00 46.43  ? 34  ARG A NH1 1 
ATOM   292   N NH2 . ARG A  1 34  ? 70.726  -54.371  24.832  1.00 48.26  ? 34  ARG A NH2 1 
ATOM   293   N N   . PRO A  1 35  ? 73.128  -51.556  20.683  1.00 34.89  ? 35  PRO A N   1 
ATOM   294   C CA  . PRO A  1 35  ? 74.095  -50.478  20.416  1.00 34.05  ? 35  PRO A CA  1 
ATOM   295   C C   . PRO A  1 35  ? 73.819  -49.654  19.172  1.00 35.14  ? 35  PRO A C   1 
ATOM   296   O O   . PRO A  1 35  ? 74.172  -48.471  19.151  1.00 37.26  ? 35  PRO A O   1 
ATOM   297   C CB  . PRO A  1 35  ? 75.422  -51.233  20.288  1.00 35.68  ? 35  PRO A CB  1 
ATOM   298   C CG  . PRO A  1 35  ? 75.245  -52.412  21.159  1.00 39.03  ? 35  PRO A CG  1 
ATOM   299   C CD  . PRO A  1 35  ? 73.810  -52.816  21.036  1.00 39.09  ? 35  PRO A CD  1 
ATOM   300   N N   . ASP A  1 36  ? 73.228  -50.229  18.130  1.00 33.29  ? 36  ASP A N   1 
ATOM   301   C CA  . ASP A  1 36  ? 72.972  -49.498  16.897  1.00 35.28  ? 36  ASP A CA  1 
ATOM   302   C C   . ASP A  1 36  ? 71.542  -48.995  16.799  1.00 34.85  ? 36  ASP A C   1 
ATOM   303   O O   . ASP A  1 36  ? 71.174  -48.419  15.771  1.00 31.07  ? 36  ASP A O   1 
ATOM   304   C CB  . ASP A  1 36  ? 73.282  -50.375  15.674  1.00 35.71  ? 36  ASP A CB  1 
ATOM   305   C CG  . ASP A  1 36  ? 72.401  -51.624  15.609  1.00 38.66  ? 36  ASP A CG  1 
ATOM   306   O OD1 . ASP A  1 36  ? 71.941  -52.133  16.666  1.00 37.65  ? 36  ASP A OD1 1 
ATOM   307   O OD2 . ASP A  1 36  ? 72.197  -52.118  14.487  1.00 33.74  ? 36  ASP A OD2 1 
ATOM   308   N N   . GLU A  1 37  ? 70.727  -49.209  17.829  1.00 29.37  ? 37  GLU A N   1 
ATOM   309   C CA  . GLU A  1 37  ? 69.332  -48.833  17.735  1.00 27.41  ? 37  GLU A CA  1 
ATOM   310   C C   . GLU A  1 37  ? 69.122  -47.413  18.237  1.00 30.94  ? 37  GLU A C   1 
ATOM   311   O O   . GLU A  1 37  ? 69.917  -46.864  19.011  1.00 34.35  ? 37  GLU A O   1 
ATOM   312   C CB  . GLU A  1 37  ? 68.442  -49.786  18.520  1.00 29.90  ? 37  GLU A CB  1 
ATOM   313   C CG  . GLU A  1 37  ? 68.328  -51.178  17.936  1.00 29.80  ? 37  GLU A CG  1 
ATOM   314   C CD  . GLU A  1 37  ? 67.387  -52.042  18.749  1.00 38.20  ? 37  GLU A CD  1 
ATOM   315   O OE1 . GLU A  1 37  ? 67.386  -51.908  20.007  1.00 31.68  ? 37  GLU A OE1 1 
ATOM   316   O OE2 . GLU A  1 37  ? 66.628  -52.821  18.137  1.00 30.67  ? 37  GLU A OE2 1 
ATOM   317   N N   . MET A  1 38  ? 68.019  -46.830  17.789  1.00 26.95  ? 38  MET A N   1 
ATOM   318   C CA  . MET A  1 38  ? 67.572  -45.525  18.234  1.00 26.43  ? 38  MET A CA  1 
ATOM   319   C C   . MET A  1 38  ? 66.096  -45.614  18.581  1.00 29.70  ? 38  MET A C   1 
ATOM   320   O O   . MET A  1 38  ? 65.357  -46.407  17.999  1.00 25.87  ? 38  MET A O   1 
ATOM   321   C CB  . MET A  1 38  ? 67.798  -44.447  17.173  1.00 30.07  ? 38  MET A CB  1 
ATOM   322   C CG  . MET A  1 38  ? 69.247  -44.157  16.853  1.00 29.56  ? 38  MET A CG  1 
ATOM   323   S SD  . MET A  1 38  ? 69.513  -43.642  15.120  1.00 31.01  ? 38  MET A SD  1 
ATOM   324   C CE  . MET A  1 38  ? 69.217  -45.177  14.238  1.00 28.34  ? 38  MET A CE  1 
ATOM   325   N N   . LEU A  1 39  ? 65.689  -44.813  19.565  1.00 26.65  ? 39  LEU A N   1 
ATOM   326   C CA  . LEU A  1 39  ? 64.289  -44.531  19.821  1.00 24.27  ? 39  LEU A CA  1 
ATOM   327   C C   . LEU A  1 39  ? 63.931  -43.275  19.041  1.00 26.36  ? 39  LEU A C   1 
ATOM   328   O O   . LEU A  1 39  ? 64.554  -42.220  19.234  1.00 25.82  ? 39  LEU A O   1 
ATOM   329   C CB  . LEU A  1 39  ? 64.037  -44.333  21.327  1.00 26.79  ? 39  LEU A CB  1 
ATOM   330   C CG  . LEU A  1 39  ? 62.614  -43.910  21.692  1.00 27.44  ? 39  LEU A CG  1 
ATOM   331   C CD1 . LEU A  1 39  ? 61.570  -44.961  21.346  1.00 26.95  ? 39  LEU A CD1 1 
ATOM   332   C CD2 . LEU A  1 39  ? 62.503  -43.479  23.208  1.00 24.47  ? 39  LEU A CD2 1 
ATOM   333   N N   . PHE A  1 40  ? 62.927  -43.384  18.170  1.00 22.99  ? 40  PHE A N   1 
ATOM   334   C CA  . PHE A  1 40  ? 62.460  -42.281  17.355  1.00 26.27  ? 40  PHE A CA  1 
ATOM   335   C C   . PHE A  1 40  ? 61.084  -41.865  17.832  1.00 22.90  ? 40  PHE A C   1 
ATOM   336   O O   . PHE A  1 40  ? 60.252  -42.716  18.142  1.00 26.95  ? 40  PHE A O   1 
ATOM   337   C CB  . PHE A  1 40  ? 62.327  -42.662  15.870  1.00 23.32  ? 40  PHE A CB  1 
ATOM   338   C CG  . PHE A  1 40  ? 63.602  -43.048  15.198  1.00 23.37  ? 40  PHE A CG  1 
ATOM   339   C CD1 . PHE A  1 40  ? 64.004  -44.374  15.169  1.00 25.33  ? 40  PHE A CD1 1 
ATOM   340   C CD2 . PHE A  1 40  ? 64.358  -42.100  14.533  1.00 24.07  ? 40  PHE A CD2 1 
ATOM   341   C CE1 . PHE A  1 40  ? 65.175  -44.749  14.518  1.00 24.59  ? 40  PHE A CE1 1 
ATOM   342   C CE2 . PHE A  1 40  ? 65.510  -42.465  13.855  1.00 28.73  ? 40  PHE A CE2 1 
ATOM   343   C CZ  . PHE A  1 40  ? 65.923  -43.792  13.852  1.00 27.26  ? 40  PHE A CZ  1 
ATOM   344   N N   . ARG A  1 41  ? 60.837  -40.565  17.811  1.00 23.13  ? 41  ARG A N   1 
ATOM   345   C CA  . ARG A  1 41  ? 59.509  -39.999  17.993  1.00 25.83  ? 41  ARG A CA  1 
ATOM   346   C C   . ARG A  1 41  ? 58.935  -39.635  16.628  1.00 23.65  ? 41  ARG A C   1 
ATOM   347   O O   . ARG A  1 41  ? 59.515  -38.810  15.920  1.00 23.22  ? 41  ARG A O   1 
ATOM   348   C CB  . ARG A  1 41  ? 59.580  -38.751  18.868  1.00 26.71  ? 41  ARG A CB  1 
ATOM   349   C CG  . ARG A  1 41  ? 58.256  -38.045  19.032  1.00 33.11  ? 41  ARG A CG  1 
ATOM   350   C CD  . ARG A  1 41  ? 58.383  -36.811  19.943  1.00 36.68  ? 41  ARG A CD  1 
ATOM   351   N NE  . ARG A  1 41  ? 57.126  -36.072  20.040  1.00 38.42  ? 41  ARG A NE  1 
ATOM   352   C CZ  . ARG A  1 41  ? 56.976  -34.930  20.702  1.00 35.61  ? 41  ARG A CZ  1 
ATOM   353   N NH1 . ARG A  1 41  ? 57.990  -34.361  21.338  1.00 29.64  ? 41  ARG A NH1 1 
ATOM   354   N NH2 . ARG A  1 41  ? 55.786  -34.330  20.701  1.00 29.16  ? 41  ARG A NH2 1 
ATOM   355   N N   . THR A  1 42  ? 57.782  -40.196  16.299  1.00 23.57  ? 42  THR A N   1 
ATOM   356   C CA  . THR A  1 42  ? 57.131  -39.897  15.023  1.00 25.84  ? 42  THR A CA  1 
ATOM   357   C C   . THR A  1 42  ? 56.576  -38.477  15.030  1.00 29.28  ? 42  THR A C   1 
ATOM   358   O O   . THR A  1 42  ? 55.843  -38.094  15.949  1.00 28.73  ? 42  THR A O   1 
ATOM   359   C CB  . THR A  1 42  ? 56.003  -40.885  14.765  1.00 24.17  ? 42  THR A CB  1 
ATOM   360   O OG1 . THR A  1 42  ? 56.553  -42.195  14.647  1.00 27.80  ? 42  THR A OG1 1 
ATOM   361   C CG2 . THR A  1 42  ? 55.232  -40.531  13.451  1.00 23.33  ? 42  THR A CG2 1 
ATOM   362   N N   . ARG A  1 43  ? 56.945  -37.684  14.019  1.00 24.77  ? 43  ARG A N   1 
ATOM   363   C CA  . ARG A  1 43  ? 56.447  -36.317  13.923  1.00 25.82  ? 43  ARG A CA  1 
ATOM   364   C C   . ARG A  1 43  ? 55.345  -36.160  12.884  1.00 26.99  ? 43  ARG A C   1 
ATOM   365   O O   . ARG A  1 43  ? 54.390  -35.420  13.122  1.00 26.02  ? 43  ARG A O   1 
ATOM   366   C CB  . ARG A  1 43  ? 57.599  -35.347  13.623  1.00 26.00  ? 43  ARG A CB  1 
ATOM   367   C CG  . ARG A  1 43  ? 58.518  -35.056  14.828  1.00 32.59  ? 43  ARG A CG  1 
ATOM   368   C CD  . ARG A  1 43  ? 57.735  -34.464  16.029  1.00 34.12  ? 43  ARG A CD  1 
ATOM   369   N NE  . ARG A  1 43  ? 58.631  -33.899  17.029  1.00 39.11  ? 43  ARG A NE  1 
ATOM   370   C CZ  . ARG A  1 43  ? 58.255  -33.082  18.004  1.00 40.38  ? 43  ARG A CZ  1 
ATOM   371   N NH1 . ARG A  1 43  ? 56.994  -32.688  18.136  1.00 40.97  ? 43  ARG A NH1 1 
ATOM   372   N NH2 . ARG A  1 43  ? 59.168  -32.632  18.857  1.00 42.18  ? 43  ARG A NH2 1 
ATOM   373   N N   . TYR A  1 44  ? 55.460  -36.840  11.739  1.00 25.78  ? 44  TYR A N   1 
ATOM   374   C CA  . TYR A  1 44  ? 54.466  -36.834  10.668  1.00 23.98  ? 44  TYR A CA  1 
ATOM   375   C C   . TYR A  1 44  ? 54.374  -38.233  10.085  1.00 22.56  ? 44  TYR A C   1 
ATOM   376   O O   . TYR A  1 44  ? 55.385  -38.938  10.011  1.00 22.56  ? 44  TYR A O   1 
ATOM   377   C CB  . TYR A  1 44  ? 54.840  -35.873  9.542   1.00 27.77  ? 44  TYR A CB  1 
ATOM   378   C CG  . TYR A  1 44  ? 54.881  -34.443  9.957   1.00 24.91  ? 44  TYR A CG  1 
ATOM   379   C CD1 . TYR A  1 44  ? 53.739  -33.661  9.911   1.00 27.93  ? 44  TYR A CD1 1 
ATOM   380   C CD2 . TYR A  1 44  ? 56.061  -33.863  10.378  1.00 25.89  ? 44  TYR A CD2 1 
ATOM   381   C CE1 . TYR A  1 44  ? 53.772  -32.340  10.308  1.00 27.01  ? 44  TYR A CE1 1 
ATOM   382   C CE2 . TYR A  1 44  ? 56.111  -32.544  10.777  1.00 27.62  ? 44  TYR A CE2 1 
ATOM   383   C CZ  . TYR A  1 44  ? 54.955  -31.786  10.736  1.00 30.90  ? 44  TYR A CZ  1 
ATOM   384   O OH  . TYR A  1 44  ? 54.988  -30.468  11.111  1.00 35.30  ? 44  TYR A OH  1 
ATOM   385   N N   . VAL A  1 45  ? 53.169  -38.652  9.706   1.00 21.83  ? 45  VAL A N   1 
ATOM   386   C CA  . VAL A  1 45  ? 53.026  -39.874  8.919   1.00 26.93  ? 45  VAL A CA  1 
ATOM   387   C C   . VAL A  1 45  ? 52.306  -39.535  7.624   1.00 26.32  ? 45  VAL A C   1 
ATOM   388   O O   . VAL A  1 45  ? 51.590  -38.540  7.522   1.00 26.73  ? 45  VAL A O   1 
ATOM   389   C CB  . VAL A  1 45  ? 52.277  -41.015  9.640   1.00 27.11  ? 45  VAL A CB  1 
ATOM   390   C CG1 . VAL A  1 45  ? 53.006  -41.429  10.905  1.00 26.74  ? 45  VAL A CG1 1 
ATOM   391   C CG2 . VAL A  1 45  ? 50.822  -40.653  9.901   1.00 26.50  ? 45  VAL A CG2 1 
ATOM   392   N N   . SER A  1 46  ? 52.504  -40.393  6.630   1.00 26.05  ? 46  SER A N   1 
ATOM   393   C CA  . SER A  1 46  ? 51.781  -40.327  5.375   1.00 25.08  ? 46  SER A CA  1 
ATOM   394   C C   . SER A  1 46  ? 50.618  -41.308  5.412   1.00 28.74  ? 46  SER A C   1 
ATOM   395   O O   . SER A  1 46  ? 50.681  -42.346  6.076   1.00 28.46  ? 46  SER A O   1 
ATOM   396   C CB  . SER A  1 46  ? 52.730  -40.652  4.213   1.00 26.93  ? 46  SER A CB  1 
ATOM   397   O OG  . SER A  1 46  ? 52.065  -40.605  2.966   1.00 35.14  ? 46  SER A OG  1 
ATOM   398   N N   . VAL A  1 47  ? 49.548  -40.969  4.700   1.00 24.05  ? 47  VAL A N   1 
ATOM   399   C CA  . VAL A  1 47  ? 48.480  -41.909  4.403   1.00 25.56  ? 47  VAL A CA  1 
ATOM   400   C C   . VAL A  1 47  ? 48.341  -41.961  2.887   1.00 30.64  ? 47  VAL A C   1 
ATOM   401   O O   . VAL A  1 47  ? 48.419  -40.926  2.222   1.00 27.70  ? 47  VAL A O   1 
ATOM   402   C CB  . VAL A  1 47  ? 47.154  -41.518  5.084   1.00 30.97  ? 47  VAL A CB  1 
ATOM   403   C CG1 . VAL A  1 47  ? 47.336  -41.505  6.589   1.00 24.56  ? 47  VAL A CG1 1 
ATOM   404   C CG2 . VAL A  1 47  ? 46.700  -40.166  4.636   1.00 30.19  ? 47  VAL A CG2 1 
ATOM   405   N N   . ASP A  1 48  ? 48.180  -43.164  2.341   1.00 31.92  ? 48  ASP A N   1 
ATOM   406   C CA  . ASP A  1 48  ? 48.301  -43.338  0.897   1.00 32.59  ? 48  ASP A CA  1 
ATOM   407   C C   . ASP A  1 48  ? 47.361  -44.436  0.428   1.00 34.15  ? 48  ASP A C   1 
ATOM   408   O O   . ASP A  1 48  ? 47.098  -45.390  1.172   1.00 31.00  ? 48  ASP A O   1 
ATOM   409   C CB  . ASP A  1 48  ? 49.739  -43.693  0.488   1.00 34.22  ? 48  ASP A CB  1 
ATOM   410   C CG  . ASP A  1 48  ? 50.757  -42.665  0.926   1.00 34.19  ? 48  ASP A CG  1 
ATOM   411   O OD1 . ASP A  1 48  ? 51.227  -42.758  2.086   1.00 35.48  ? 48  ASP A OD1 1 
ATOM   412   O OD2 . ASP A  1 48  ? 51.104  -41.774  0.114   1.00 28.66  ? 48  ASP A OD2 1 
ATOM   413   N N   . PRO A  1 49  ? 46.872  -44.355  -0.813  1.00 34.46  ? 49  PRO A N   1 
ATOM   414   C CA  . PRO A  1 49  ? 45.951  -45.396  -1.295  1.00 31.72  ? 49  PRO A CA  1 
ATOM   415   C C   . PRO A  1 49  ? 46.548  -46.788  -1.326  1.00 29.93  ? 49  PRO A C   1 
ATOM   416   O O   . PRO A  1 49  ? 45.794  -47.757  -1.184  1.00 35.93  ? 49  PRO A O   1 
ATOM   417   C CB  . PRO A  1 49  ? 45.573  -44.903  -2.697  1.00 34.64  ? 49  PRO A CB  1 
ATOM   418   C CG  . PRO A  1 49  ? 45.734  -43.414  -2.608  1.00 36.62  ? 49  PRO A CG  1 
ATOM   419   C CD  . PRO A  1 49  ? 46.922  -43.196  -1.723  1.00 32.53  ? 49  PRO A CD  1 
ATOM   420   N N   . TYR A  1 50  ? 47.872  -46.929  -1.478  1.00 28.68  ? 50  TYR A N   1 
ATOM   421   C CA  . TYR A  1 50  ? 48.481  -48.261  -1.477  1.00 34.03  ? 50  TYR A CA  1 
ATOM   422   C C   . TYR A  1 50  ? 48.333  -48.979  -0.145  1.00 35.69  ? 50  TYR A C   1 
ATOM   423   O O   . TYR A  1 50  ? 48.461  -50.210  -0.090  1.00 29.34  ? 50  TYR A O   1 
ATOM   424   C CB  . TYR A  1 50  ? 49.970  -48.197  -1.853  1.00 36.11  ? 50  TYR A CB  1 
ATOM   425   C CG  . TYR A  1 50  ? 50.944  -47.578  -0.853  1.00 33.02  ? 50  TYR A CG  1 
ATOM   426   C CD1 . TYR A  1 50  ? 51.407  -48.288  0.252   1.00 38.99  ? 50  TYR A CD1 1 
ATOM   427   C CD2 . TYR A  1 50  ? 51.467  -46.305  -1.071  1.00 39.80  ? 50  TYR A CD2 1 
ATOM   428   C CE1 . TYR A  1 50  ? 52.309  -47.724  1.134   1.00 34.75  ? 50  TYR A CE1 1 
ATOM   429   C CE2 . TYR A  1 50  ? 52.371  -45.745  -0.206  1.00 41.05  ? 50  TYR A CE2 1 
ATOM   430   C CZ  . TYR A  1 50  ? 52.791  -46.448  0.894   1.00 39.00  ? 50  TYR A CZ  1 
ATOM   431   O OH  . TYR A  1 50  ? 53.697  -45.868  1.758   1.00 46.99  ? 50  TYR A OH  1 
ATOM   432   N N   . GLN A  1 51  ? 48.069  -48.249  0.931   1.00 32.41  ? 51  GLN A N   1 
ATOM   433   C CA  . GLN A  1 51  ? 47.959  -48.910  2.219   1.00 31.29  ? 51  GLN A CA  1 
ATOM   434   C C   . GLN A  1 51  ? 46.779  -49.869  2.289   1.00 35.27  ? 51  GLN A C   1 
ATOM   435   O O   . GLN A  1 51  ? 46.773  -50.760  3.146   1.00 35.73  ? 51  GLN A O   1 
ATOM   436   C CB  . GLN A  1 51  ? 47.918  -47.847  3.309   1.00 31.97  ? 51  GLN A CB  1 
ATOM   437   C CG  . GLN A  1 51  ? 49.298  -47.215  3.479   1.00 30.53  ? 51  GLN A CG  1 
ATOM   438   C CD  . GLN A  1 51  ? 49.302  -45.994  4.366   1.00 33.95  ? 51  GLN A CD  1 
ATOM   439   O OE1 . GLN A  1 51  ? 48.429  -45.142  4.268   1.00 35.58  ? 51  GLN A OE1 1 
ATOM   440   N NE2 . GLN A  1 51  ? 50.311  -45.889  5.217   1.00 35.08  ? 51  GLN A NE2 1 
ATOM   441   N N   . ASN A  1 52  ? 45.797  -49.740  1.399   1.00 37.92  ? 52  ASN A N   1 
ATOM   442   C CA  . ASN A  1 52  ? 44.780  -50.782  1.286   1.00 39.04  ? 52  ASN A CA  1 
ATOM   443   C C   . ASN A  1 52  ? 45.411  -52.125  0.936   1.00 40.59  ? 52  ASN A C   1 
ATOM   444   O O   . ASN A  1 52  ? 45.195  -53.125  1.631   1.00 38.35  ? 52  ASN A O   1 
ATOM   445   C CB  . ASN A  1 52  ? 43.737  -50.398  0.240   1.00 39.91  ? 52  ASN A CB  1 
ATOM   446   C CG  . ASN A  1 52  ? 42.677  -51.480  0.048   1.00 48.69  ? 52  ASN A CG  1 
ATOM   447   O OD1 . ASN A  1 52  ? 41.890  -51.755  0.953   1.00 51.21  ? 52  ASN A OD1 1 
ATOM   448   N ND2 . ASN A  1 52  ? 42.652  -52.094  -1.137  1.00 49.38  ? 52  ASN A ND2 1 
ATOM   449   N N   . GLY A  1 53  ? 46.198  -52.164  -0.145  1.00 38.89  ? 53  GLY A N   1 
ATOM   450   C CA  . GLY A  1 53  ? 46.818  -53.417  -0.551  1.00 38.09  ? 53  GLY A CA  1 
ATOM   451   C C   . GLY A  1 53  ? 47.850  -53.917  0.442   1.00 37.75  ? 53  GLY A C   1 
ATOM   452   O O   . GLY A  1 53  ? 47.940  -55.122  0.704   1.00 38.68  ? 53  GLY A O   1 
ATOM   453   N N   . LEU A  1 54  ? 48.628  -53.003  1.026   1.00 34.87  ? 54  LEU A N   1 
ATOM   454   C CA  . LEU A  1 54  ? 49.610  -53.401  2.033   1.00 32.95  ? 54  LEU A CA  1 
ATOM   455   C C   . LEU A  1 54  ? 48.935  -53.966  3.279   1.00 31.28  ? 54  LEU A C   1 
ATOM   456   O O   . LEU A  1 54  ? 49.444  -54.913  3.893   1.00 32.52  ? 54  LEU A O   1 
ATOM   457   C CB  . LEU A  1 54  ? 50.496  -52.212  2.397   1.00 35.54  ? 54  LEU A CB  1 
ATOM   458   C CG  . LEU A  1 54  ? 51.564  -52.460  3.467   1.00 31.25  ? 54  LEU A CG  1 
ATOM   459   C CD1 . LEU A  1 54  ? 52.425  -53.669  3.128   1.00 35.25  ? 54  LEU A CD1 1 
ATOM   460   C CD2 . LEU A  1 54  ? 52.423  -51.222  3.664   1.00 31.73  ? 54  LEU A CD2 1 
ATOM   461   N N   . ALA A  1 55  ? 47.794  -53.397  3.677   1.00 33.47  ? 55  ALA A N   1 
ATOM   462   C CA  . ALA A  1 55  ? 47.087  -53.931  4.839   1.00 37.53  ? 55  ALA A CA  1 
ATOM   463   C C   . ALA A  1 55  ? 46.687  -55.383  4.609   1.00 39.66  ? 55  ALA A C   1 
ATOM   464   O O   . ALA A  1 55  ? 46.786  -56.214  5.521   1.00 37.64  ? 55  ALA A O   1 
ATOM   465   C CB  . ALA A  1 55  ? 45.863  -53.075  5.165   1.00 37.19  ? 55  ALA A CB  1 
ATOM   466   N N   . LEU A  1 56  ? 46.268  -55.715  3.382   1.00 33.46  ? 56  LEU A N   1 
ATOM   467   C CA  . LEU A  1 56  ? 45.897  -57.088  3.075   1.00 35.22  ? 56  LEU A CA  1 
ATOM   468   C C   . LEU A  1 56  ? 47.076  -58.033  3.188   1.00 38.88  ? 56  LEU A C   1 
ATOM   469   O O   . LEU A  1 56  ? 46.866  -59.228  3.402   1.00 37.61  ? 56  LEU A O   1 
ATOM   470   C CB  . LEU A  1 56  ? 45.287  -57.185  1.672   1.00 38.50  ? 56  LEU A CB  1 
ATOM   471   C CG  . LEU A  1 56  ? 44.020  -56.369  1.385   1.00 40.33  ? 56  LEU A CG  1 
ATOM   472   C CD1 . LEU A  1 56  ? 43.534  -56.571  -0.050  1.00 47.38  ? 56  LEU A CD1 1 
ATOM   473   C CD2 . LEU A  1 56  ? 42.918  -56.719  2.370   1.00 46.54  ? 56  LEU A CD2 1 
ATOM   474   N N   . GLU A  1 57  ? 48.309  -57.532  3.084   1.00 34.15  ? 57  GLU A N   1 
ATOM   475   C CA  . GLU A  1 57  ? 49.484  -58.377  3.219   1.00 35.76  ? 57  GLU A CA  1 
ATOM   476   C C   . GLU A  1 57  ? 50.132  -58.268  4.585   1.00 41.23  ? 57  GLU A C   1 
ATOM   477   O O   . GLU A  1 57  ? 51.199  -58.849  4.791   1.00 42.51  ? 57  GLU A O   1 
ATOM   478   C CB  . GLU A  1 57  ? 50.522  -58.047  2.146   1.00 37.47  ? 57  GLU A CB  1 
ATOM   479   C CG  . GLU A  1 57  ? 50.105  -58.417  0.735   1.00 45.10  ? 57  GLU A CG  1 
ATOM   480   C CD  . GLU A  1 57  ? 49.966  -59.923  0.527   1.00 51.15  ? 57  GLU A CD  1 
ATOM   481   O OE1 . GLU A  1 57  ? 49.273  -60.336  -0.433  1.00 53.94  ? 57  GLU A OE1 1 
ATOM   482   O OE2 . GLU A  1 57  ? 50.558  -60.690  1.318   1.00 50.01  ? 57  GLU A OE2 1 
ATOM   483   N N   . THR A  1 58  ? 49.516  -57.536  5.526   1.00 38.00  ? 58  THR A N   1 
ATOM   484   C CA  . THR A  1 58  ? 50.123  -57.338  6.834   1.00 36.32  ? 58  THR A CA  1 
ATOM   485   C C   . THR A  1 58  ? 49.513  -58.322  7.819   1.00 39.98  ? 58  THR A C   1 
ATOM   486   O O   . THR A  1 58  ? 48.280  -58.442  7.867   1.00 38.74  ? 58  THR A O   1 
ATOM   487   C CB  . THR A  1 58  ? 49.896  -55.903  7.314   1.00 38.41  ? 58  THR A CB  1 
ATOM   488   O OG1 . THR A  1 58  ? 50.468  -54.986  6.375   1.00 36.51  ? 58  THR A OG1 1 
ATOM   489   C CG2 . THR A  1 58  ? 50.534  -55.669  8.700   1.00 34.72  ? 58  THR A CG2 1 
ATOM   490   N N   . PRO A  1 59  ? 50.317  -59.065  8.580   1.00 42.23  ? 59  PRO A N   1 
ATOM   491   C CA  . PRO A  1 59  ? 49.741  -60.031  9.524   1.00 40.39  ? 59  PRO A CA  1 
ATOM   492   C C   . PRO A  1 59  ? 48.837  -59.330  10.521  1.00 42.62  ? 59  PRO A C   1 
ATOM   493   O O   . PRO A  1 59  ? 49.096  -58.196  10.924  1.00 37.93  ? 59  PRO A O   1 
ATOM   494   C CB  . PRO A  1 59  ? 50.970  -60.643  10.209  1.00 40.68  ? 59  PRO A CB  1 
ATOM   495   C CG  . PRO A  1 59  ? 52.110  -60.370  9.289   1.00 43.08  ? 59  PRO A CG  1 
ATOM   496   C CD  . PRO A  1 59  ? 51.790  -59.057  8.632   1.00 42.33  ? 59  PRO A CD  1 
ATOM   497   N N   . ILE A  1 60  ? 47.749  -60.007  10.886  1.00 44.25  ? 60  ILE A N   1 
ATOM   498   C CA  . ILE A  1 60  ? 46.810  -59.458  11.854  1.00 42.18  ? 60  ILE A CA  1 
ATOM   499   C C   . ILE A  1 60  ? 47.564  -59.072  13.121  1.00 43.35  ? 60  ILE A C   1 
ATOM   500   O O   . ILE A  1 60  ? 48.411  -59.828  13.609  1.00 39.68  ? 60  ILE A O   1 
ATOM   501   C CB  . ILE A  1 60  ? 45.690  -60.480  12.126  1.00 44.65  ? 60  ILE A CB  1 
ATOM   502   C CG1 . ILE A  1 60  ? 44.969  -60.843  10.817  1.00 45.13  ? 60  ILE A CG1 1 
ATOM   503   C CG2 . ILE A  1 60  ? 44.705  -59.945  13.155  1.00 46.01  ? 60  ILE A CG2 1 
ATOM   504   C CD1 . ILE A  1 60  ? 44.208  -59.698  10.176  1.00 44.87  ? 60  ILE A CD1 1 
ATOM   505   N N   . GLY A  1 61  ? 47.301  -57.862  13.624  1.00 41.13  ? 61  GLY A N   1 
ATOM   506   C CA  . GLY A  1 61  ? 47.960  -57.361  14.811  1.00 38.45  ? 61  GLY A CA  1 
ATOM   507   C C   . GLY A  1 61  ? 49.229  -56.566  14.567  1.00 39.16  ? 61  GLY A C   1 
ATOM   508   O O   . GLY A  1 61  ? 49.734  -55.940  15.504  1.00 37.06  ? 61  GLY A O   1 
ATOM   509   N N   . HIS A  1 62  ? 49.769  -56.575  13.348  1.00 38.31  ? 62  HIS A N   1 
ATOM   510   C CA  . HIS A  1 62  ? 50.978  -55.819  13.041  1.00 40.59  ? 62  HIS A CA  1 
ATOM   511   C C   . HIS A  1 62  ? 50.609  -54.384  12.678  1.00 32.98  ? 62  HIS A C   1 
ATOM   512   O O   . HIS A  1 62  ? 49.498  -54.121  12.220  1.00 33.08  ? 62  HIS A O   1 
ATOM   513   C CB  . HIS A  1 62  ? 51.753  -56.479  11.891  1.00 37.31  ? 62  HIS A CB  1 
ATOM   514   C CG  . HIS A  1 62  ? 52.447  -57.748  12.283  1.00 41.69  ? 62  HIS A CG  1 
ATOM   515   N ND1 . HIS A  1 62  ? 52.068  -58.501  13.376  1.00 46.75  ? 62  HIS A ND1 1 
ATOM   516   C CD2 . HIS A  1 62  ? 53.506  -58.391  11.734  1.00 45.18  ? 62  HIS A CD2 1 
ATOM   517   C CE1 . HIS A  1 62  ? 52.862  -59.552  13.482  1.00 46.62  ? 62  HIS A CE1 1 
ATOM   518   N NE2 . HIS A  1 62  ? 53.741  -59.510  12.495  1.00 50.99  ? 62  HIS A NE2 1 
ATOM   519   N N   . HIS A  1 63  ? 51.537  -53.452  12.919  1.00 32.23  ? 63  HIS A N   1 
ATOM   520   C CA  . HIS A  1 63  ? 51.267  -52.038  12.655  1.00 30.52  ? 63  HIS A CA  1 
ATOM   521   C C   . HIS A  1 63  ? 51.239  -51.773  11.149  1.00 31.64  ? 63  HIS A C   1 
ATOM   522   O O   . HIS A  1 63  ? 51.843  -52.498  10.361  1.00 29.38  ? 63  HIS A O   1 
ATOM   523   C CB  . HIS A  1 63  ? 52.310  -51.139  13.333  1.00 30.06  ? 63  HIS A CB  1 
ATOM   524   C CG  . HIS A  1 63  ? 53.623  -51.039  12.604  1.00 31.52  ? 63  HIS A CG  1 
ATOM   525   N ND1 . HIS A  1 63  ? 54.669  -51.912  12.823  1.00 33.15  ? 63  HIS A ND1 1 
ATOM   526   C CD2 . HIS A  1 63  ? 54.077  -50.133  11.701  1.00 32.61  ? 63  HIS A CD2 1 
ATOM   527   C CE1 . HIS A  1 63  ? 55.698  -51.569  12.065  1.00 35.94  ? 63  HIS A CE1 1 
ATOM   528   N NE2 . HIS A  1 63  ? 55.364  -50.493  11.371  1.00 33.57  ? 63  HIS A NE2 1 
ATOM   529   N N   . MET A  1 64  ? 50.508  -50.734  10.759  1.00 29.55  ? 64  MET A N   1 
ATOM   530   C CA  . MET A  1 64  ? 50.389  -50.361  9.353   1.00 33.29  ? 64  MET A CA  1 
ATOM   531   C C   . MET A  1 64  ? 51.667  -49.649  8.937   1.00 33.31  ? 64  MET A C   1 
ATOM   532   O O   . MET A  1 64  ? 52.082  -48.679  9.586   1.00 32.94  ? 64  MET A O   1 
ATOM   533   C CB  . MET A  1 64  ? 49.155  -49.477  9.159   1.00 31.68  ? 64  MET A CB  1 
ATOM   534   C CG  . MET A  1 64  ? 48.944  -48.918  7.749   1.00 36.67  ? 64  MET A CG  1 
ATOM   535   S SD  . MET A  1 64  ? 48.346  -50.247  6.688   1.00 37.45  ? 64  MET A SD  1 
ATOM   536   C CE  . MET A  1 64  ? 49.834  -50.539  5.804   1.00 30.30  ? 64  MET A CE  1 
ATOM   537   N N   . GLY A  1 65  ? 52.334  -50.170  7.912   1.00 30.95  ? 65  GLY A N   1 
ATOM   538   C CA  . GLY A  1 65  ? 53.509  -49.502  7.387   1.00 32.00  ? 65  GLY A CA  1 
ATOM   539   C C   . GLY A  1 65  ? 53.152  -48.178  6.743   1.00 30.37  ? 65  GLY A C   1 
ATOM   540   O O   . GLY A  1 65  ? 52.061  -47.994  6.204   1.00 32.70  ? 65  GLY A O   1 
ATOM   541   N N   . ALA A  1 66  ? 54.094  -47.239  6.803   1.00 28.07  ? 66  ALA A N   1 
ATOM   542   C CA  . ALA A  1 66  ? 53.878  -45.895  6.288   1.00 29.99  ? 66  ALA A CA  1 
ATOM   543   C C   . ALA A  1 66  ? 55.204  -45.173  6.262   1.00 29.21  ? 66  ALA A C   1 
ATOM   544   O O   . ALA A  1 66  ? 56.020  -45.359  7.162   1.00 26.48  ? 66  ALA A O   1 
ATOM   545   C CB  . ALA A  1 66  ? 52.900  -45.094  7.162   1.00 29.41  ? 66  ALA A CB  1 
ATOM   546   N N   . ASP A  1 67  ? 55.408  -44.352  5.239   1.00 26.97  ? 67  ASP A N   1 
ATOM   547   C CA  . ASP A  1 67  ? 56.508  -43.403  5.265   1.00 24.75  ? 67  ASP A CA  1 
ATOM   548   C C   . ASP A  1 67  ? 56.245  -42.329  6.313   1.00 24.08  ? 67  ASP A C   1 
ATOM   549   O O   . ASP A  1 67  ? 55.126  -41.829  6.455   1.00 23.36  ? 67  ASP A O   1 
ATOM   550   C CB  . ASP A  1 67  ? 56.683  -42.768  3.892   1.00 30.15  ? 67  ASP A CB  1 
ATOM   551   C CG  . ASP A  1 67  ? 57.651  -43.565  3.006   1.00 29.91  ? 67  ASP A CG  1 
ATOM   552   O OD1 . ASP A  1 67  ? 58.665  -44.089  3.533   1.00 30.40  ? 67  ASP A OD1 1 
ATOM   553   O OD2 . ASP A  1 67  ? 57.381  -43.686  1.802   1.00 33.30  ? 67  ASP A OD2 1 
ATOM   554   N N   . SER A  1 68  ? 57.280  -41.955  7.047   1.00 28.23  ? 68  SER A N   1 
ATOM   555   C CA  . SER A  1 68  ? 57.055  -41.014  8.127   1.00 25.64  ? 68  SER A CA  1 
ATOM   556   C C   . SER A  1 68  ? 58.294  -40.157  8.318   1.00 24.76  ? 68  SER A C   1 
ATOM   557   O O   . SER A  1 68  ? 59.369  -40.441  7.777   1.00 22.14  ? 68  SER A O   1 
ATOM   558   C CB  . SER A  1 68  ? 56.676  -41.756  9.416   1.00 23.98  ? 68  SER A CB  1 
ATOM   559   O OG  . SER A  1 68  ? 57.722  -42.610  9.855   1.00 20.77  ? 68  SER A OG  1 
ATOM   560   N N   . ILE A  1 69  ? 58.129  -39.105  9.120   1.00 22.07  ? 69  ILE A N   1 
ATOM   561   C CA  . ILE A  1 69  ? 59.224  -38.264  9.581   1.00 20.34  ? 69  ILE A CA  1 
ATOM   562   C C   . ILE A  1 69  ? 59.357  -38.494  11.085  1.00 24.35  ? 69  ILE A C   1 
ATOM   563   O O   . ILE A  1 69  ? 58.361  -38.425  11.808  1.00 25.60  ? 69  ILE A O   1 
ATOM   564   C CB  . ILE A  1 69  ? 58.961  -36.784  9.275   1.00 20.65  ? 69  ILE A CB  1 
ATOM   565   C CG1 . ILE A  1 69  ? 58.959  -36.534  7.741   1.00 24.64  ? 69  ILE A CG1 1 
ATOM   566   C CG2 . ILE A  1 69  ? 59.997  -35.905  9.940   1.00 22.33  ? 69  ILE A CG2 1 
ATOM   567   C CD1 . ILE A  1 69  ? 58.539  -35.132  7.391   1.00 21.88  ? 69  ILE A CD1 1 
ATOM   568   N N   . MET A  1 70  ? 60.571  -38.787  11.543  1.00 21.96  ? 70  MET A N   1 
ATOM   569   C CA  . MET A  1 70  ? 60.816  -39.192  12.923  1.00 26.24  ? 70  MET A CA  1 
ATOM   570   C C   . MET A  1 70  ? 61.997  -38.416  13.469  1.00 26.89  ? 70  MET A C   1 
ATOM   571   O O   . MET A  1 70  ? 62.891  -37.993  12.725  1.00 26.00  ? 70  MET A O   1 
ATOM   572   C CB  . MET A  1 70  ? 61.098  -40.698  13.034  1.00 24.88  ? 70  MET A CB  1 
ATOM   573   C CG  . MET A  1 70  ? 59.965  -41.608  12.600  1.00 24.57  ? 70  MET A CG  1 
ATOM   574   S SD  . MET A  1 70  ? 60.594  -43.263  12.195  1.00 30.94  ? 70  MET A SD  1 
ATOM   575   C CE  . MET A  1 70  ? 61.123  -43.012  10.492  1.00 28.46  ? 70  MET A CE  1 
ATOM   576   N N   . GLU A  1 71  ? 61.996  -38.234  14.786  1.00 25.34  ? 71  GLU A N   1 
ATOM   577   C CA  . GLU A  1 71  ? 63.022  -37.485  15.489  1.00 25.47  ? 71  GLU A CA  1 
ATOM   578   C C   . GLU A  1 71  ? 63.735  -38.422  16.450  1.00 26.37  ? 71  GLU A C   1 
ATOM   579   O O   . GLU A  1 71  ? 63.087  -39.153  17.208  1.00 26.53  ? 71  GLU A O   1 
ATOM   580   C CB  . GLU A  1 71  ? 62.417  -36.311  16.278  1.00 34.32  ? 71  GLU A CB  1 
ATOM   581   C CG  . GLU A  1 71  ? 63.453  -35.429  16.972  1.00 27.88  ? 71  GLU A CG  1 
ATOM   582   C CD  . GLU A  1 71  ? 62.831  -34.455  17.989  1.00 39.00  ? 71  GLU A CD  1 
ATOM   583   O OE1 . GLU A  1 71  ? 61.661  -34.047  17.816  1.00 39.91  ? 71  GLU A OE1 1 
ATOM   584   O OE2 . GLU A  1 71  ? 63.520  -34.107  18.970  1.00 39.04  ? 71  GLU A OE2 1 
ATOM   585   N N   . VAL A  1 72  ? 65.059  -38.398  16.419  1.00 23.74  ? 72  VAL A N   1 
ATOM   586   C CA  . VAL A  1 72  ? 65.849  -39.258  17.285  1.00 23.72  ? 72  VAL A CA  1 
ATOM   587   C C   . VAL A  1 72  ? 65.798  -38.655  18.678  1.00 27.71  ? 72  VAL A C   1 
ATOM   588   O O   . VAL A  1 72  ? 66.243  -37.521  18.880  1.00 25.83  ? 72  VAL A O   1 
ATOM   589   C CB  . VAL A  1 72  ? 67.296  -39.366  16.798  1.00 28.02  ? 72  VAL A CB  1 
ATOM   590   C CG1 . VAL A  1 72  ? 68.104  -40.206  17.768  1.00 26.94  ? 72  VAL A CG1 1 
ATOM   591   C CG2 . VAL A  1 72  ? 67.348  -39.946  15.344  1.00 25.99  ? 72  VAL A CG2 1 
ATOM   592   N N   . VAL A  1 73  ? 65.270  -39.408  19.631  1.00 28.29  ? 73  VAL A N   1 
ATOM   593   C CA  . VAL A  1 73  ? 65.190  -38.940  21.009  1.00 27.60  ? 73  VAL A CA  1 
ATOM   594   C C   . VAL A  1 73  ? 66.117  -39.706  21.940  1.00 29.07  ? 73  VAL A C   1 
ATOM   595   O O   . VAL A  1 73  ? 66.474  -39.170  22.997  1.00 33.41  ? 73  VAL A O   1 
ATOM   596   C CB  . VAL A  1 73  ? 63.740  -38.984  21.525  1.00 28.38  ? 73  VAL A CB  1 
ATOM   597   C CG1 . VAL A  1 73  ? 62.884  -38.000  20.754  1.00 32.97  ? 73  VAL A CG1 1 
ATOM   598   C CG2 . VAL A  1 73  ? 63.175  -40.374  21.407  1.00 28.75  ? 73  VAL A CG2 1 
ATOM   599   N N   . GLU A  1 74  ? 66.546  -40.912  21.569  1.00 28.28  ? 74  GLU A N   1 
ATOM   600   C CA  . GLU A  1 74  ? 67.565  -41.673  22.279  1.00 32.72  ? 74  GLU A CA  1 
ATOM   601   C C   . GLU A  1 74  ? 68.359  -42.469  21.243  1.00 34.64  ? 74  GLU A C   1 
ATOM   602   O O   . GLU A  1 74  ? 67.799  -42.892  20.232  1.00 32.30  ? 74  GLU A O   1 
ATOM   603   C CB  . GLU A  1 74  ? 66.907  -42.585  23.312  1.00 33.87  ? 74  GLU A CB  1 
ATOM   604   C CG  . GLU A  1 74  ? 67.839  -43.320  24.220  1.00 44.75  ? 74  GLU A CG  1 
ATOM   605   C CD  . GLU A  1 74  ? 67.075  -44.127  25.263  1.00 44.25  ? 74  GLU A CD  1 
ATOM   606   O OE1 . GLU A  1 74  ? 65.909  -43.769  25.563  1.00 46.60  ? 74  GLU A OE1 1 
ATOM   607   O OE2 . GLU A  1 74  ? 67.636  -45.119  25.774  1.00 47.61  ? 74  GLU A OE2 1 
ATOM   608   N N   . ALA A  1 75  ? 69.661  -42.648  21.474  1.00 31.09  ? 75  ALA A N   1 
ATOM   609   C CA  . ALA A  1 75  ? 70.514  -43.355  20.523  1.00 34.33  ? 75  ALA A CA  1 
ATOM   610   C C   . ALA A  1 75  ? 71.529  -44.222  21.250  1.00 39.20  ? 75  ALA A C   1 
ATOM   611   O O   . ALA A  1 75  ? 72.153  -43.777  22.217  1.00 38.47  ? 75  ALA A O   1 
ATOM   612   C CB  . ALA A  1 75  ? 71.264  -42.384  19.596  1.00 34.48  ? 75  ALA A CB  1 
ATOM   613   N N   . GLY A  1 76  ? 71.698  -45.456  20.772  1.00 36.69  ? 76  GLY A N   1 
ATOM   614   C CA  . GLY A  1 76  ? 72.776  -46.307  21.225  1.00 37.35  ? 76  GLY A CA  1 
ATOM   615   C C   . GLY A  1 76  ? 74.116  -45.763  20.774  1.00 37.08  ? 76  GLY A C   1 
ATOM   616   O O   . GLY A  1 76  ? 74.192  -44.893  19.908  1.00 39.34  ? 76  GLY A O   1 
ATOM   617   N N   . PRO A  1 77  ? 75.209  -46.271  21.351  1.00 39.22  ? 77  PRO A N   1 
ATOM   618   C CA  . PRO A  1 77  ? 76.533  -45.717  21.019  1.00 36.45  ? 77  PRO A CA  1 
ATOM   619   C C   . PRO A  1 77  ? 76.970  -45.973  19.587  1.00 39.48  ? 77  PRO A C   1 
ATOM   620   O O   . PRO A  1 77  ? 77.836  -45.243  19.088  1.00 43.30  ? 77  PRO A O   1 
ATOM   621   C CB  . PRO A  1 77  ? 77.468  -46.418  22.010  1.00 38.92  ? 77  PRO A CB  1 
ATOM   622   C CG  . PRO A  1 77  ? 76.769  -47.682  22.349  1.00 42.91  ? 77  PRO A CG  1 
ATOM   623   C CD  . PRO A  1 77  ? 75.294  -47.362  22.331  1.00 42.58  ? 77  PRO A CD  1 
ATOM   624   N N   . ALA A  1 78  ? 76.431  -46.991  18.917  1.00 39.00  ? 78  ALA A N   1 
ATOM   625   C CA  . ALA A  1 78  ? 76.821  -47.312  17.550  1.00 39.73  ? 78  ALA A CA  1 
ATOM   626   C C   . ALA A  1 78  ? 75.762  -46.914  16.532  1.00 36.95  ? 78  ALA A C   1 
ATOM   627   O O   . ALA A  1 78  ? 75.725  -47.479  15.433  1.00 38.28  ? 78  ALA A O   1 
ATOM   628   C CB  . ALA A  1 78  ? 77.124  -48.807  17.429  1.00 43.62  ? 78  ALA A CB  1 
ATOM   629   N N   . ALA A  1 79  ? 74.903  -45.954  16.861  1.00 38.65  ? 79  ALA A N   1 
ATOM   630   C CA  . ALA A  1 79  ? 73.749  -45.675  16.017  1.00 33.82  ? 79  ALA A CA  1 
ATOM   631   C C   . ALA A  1 79  ? 74.114  -44.787  14.833  1.00 35.12  ? 79  ALA A C   1 
ATOM   632   O O   . ALA A  1 79  ? 75.076  -44.013  14.871  1.00 32.21  ? 79  ALA A O   1 
ATOM   633   C CB  . ALA A  1 79  ? 72.638  -45.023  16.825  1.00 31.38  ? 79  ALA A CB  1 
ATOM   634   N N   . ALA A  1 80  ? 73.315  -44.913  13.773  1.00 32.21  ? 80  ALA A N   1 
ATOM   635   C CA  . ALA A  1 80  ? 73.539  -44.158  12.548  1.00 30.73  ? 80  ALA A CA  1 
ATOM   636   C C   . ALA A  1 80  ? 73.293  -42.666  12.729  1.00 34.42  ? 80  ALA A C   1 
ATOM   637   O O   . ALA A  1 80  ? 73.907  -41.855  12.029  1.00 34.48  ? 80  ALA A O   1 
ATOM   638   C CB  . ALA A  1 80  ? 72.634  -44.699  11.457  1.00 28.50  ? 80  ALA A CB  1 
ATOM   639   N N   . PHE A  1 81  ? 72.411  -42.279  13.653  1.00 32.17  ? 81  PHE A N   1 
ATOM   640   C CA  . PHE A  1 81  ? 71.986  -40.892  13.770  1.00 29.33  ? 81  PHE A CA  1 
ATOM   641   C C   . PHE A  1 81  ? 72.130  -40.434  15.219  1.00 33.25  ? 81  PHE A C   1 
ATOM   642   O O   . PHE A  1 81  ? 72.260  -41.246  16.138  1.00 29.34  ? 81  PHE A O   1 
ATOM   643   C CB  . PHE A  1 81  ? 70.536  -40.713  13.279  1.00 32.49  ? 81  PHE A CB  1 
ATOM   644   C CG  . PHE A  1 81  ? 70.294  -41.278  11.908  1.00 30.95  ? 81  PHE A CG  1 
ATOM   645   C CD1 . PHE A  1 81  ? 70.940  -40.739  10.811  1.00 30.61  ? 81  PHE A CD1 1 
ATOM   646   C CD2 . PHE A  1 81  ? 69.429  -42.345  11.719  1.00 30.81  ? 81  PHE A CD2 1 
ATOM   647   C CE1 . PHE A  1 81  ? 70.733  -41.257  9.517   1.00 34.45  ? 81  PHE A CE1 1 
ATOM   648   C CE2 . PHE A  1 81  ? 69.209  -42.873  10.426  1.00 31.56  ? 81  PHE A CE2 1 
ATOM   649   C CZ  . PHE A  1 81  ? 69.863  -42.325  9.334   1.00 32.28  ? 81  PHE A CZ  1 
ATOM   650   N N   . ALA A  1 82  ? 72.113  -39.116  15.409  1.00 34.81  ? 82  ALA A N   1 
ATOM   651   C CA  . ALA A  1 82  ? 72.294  -38.499  16.712  1.00 31.37  ? 82  ALA A CA  1 
ATOM   652   C C   . ALA A  1 82  ? 70.981  -37.927  17.231  1.00 32.17  ? 82  ALA A C   1 
ATOM   653   O O   . ALA A  1 82  ? 70.062  -37.610  16.470  1.00 33.19  ? 82  ALA A O   1 
ATOM   654   C CB  . ALA A  1 82  ? 73.356  -37.397  16.646  1.00 35.52  ? 82  ALA A CB  1 
ATOM   655   N N   . VAL A  1 83  ? 70.905  -37.803  18.558  1.00 29.20  ? 83  VAL A N   1 
ATOM   656   C CA  . VAL A  1 83  ? 69.727  -37.232  19.194  1.00 28.99  ? 83  VAL A CA  1 
ATOM   657   C C   . VAL A  1 83  ? 69.452  -35.857  18.594  1.00 25.06  ? 83  VAL A C   1 
ATOM   658   O O   . VAL A  1 83  ? 70.373  -35.087  18.307  1.00 27.20  ? 83  VAL A O   1 
ATOM   659   C CB  . VAL A  1 83  ? 69.949  -37.184  20.717  1.00 33.94  ? 83  VAL A CB  1 
ATOM   660   C CG1 . VAL A  1 83  ? 68.911  -36.319  21.398  1.00 34.04  ? 83  VAL A CG1 1 
ATOM   661   C CG2 . VAL A  1 83  ? 69.925  -38.600  21.273  1.00 31.40  ? 83  VAL A CG2 1 
ATOM   662   N N   . GLY A  1 84  ? 68.179  -35.578  18.324  1.00 27.82  ? 84  GLY A N   1 
ATOM   663   C CA  . GLY A  1 84  ? 67.792  -34.339  17.690  1.00 27.67  ? 84  GLY A CA  1 
ATOM   664   C C   . GLY A  1 84  ? 67.731  -34.402  16.178  1.00 30.04  ? 84  GLY A C   1 
ATOM   665   O O   . GLY A  1 84  ? 67.179  -33.486  15.559  1.00 29.26  ? 84  GLY A O   1 
ATOM   666   N N   . ASP A  1 85  ? 68.277  -35.444  15.565  1.00 31.15  ? 85  ASP A N   1 
ATOM   667   C CA  . ASP A  1 85  ? 68.218  -35.557  14.112  1.00 28.32  ? 85  ASP A CA  1 
ATOM   668   C C   . ASP A  1 85  ? 66.796  -35.855  13.673  1.00 30.66  ? 85  ASP A C   1 
ATOM   669   O O   . ASP A  1 85  ? 66.060  -36.584  14.346  1.00 33.44  ? 85  ASP A O   1 
ATOM   670   C CB  . ASP A  1 85  ? 69.153  -36.657  13.608  1.00 30.24  ? 85  ASP A CB  1 
ATOM   671   C CG  . ASP A  1 85  ? 70.609  -36.218  13.548  1.00 33.52  ? 85  ASP A CG  1 
ATOM   672   O OD1 . ASP A  1 85  ? 70.889  -35.022  13.769  1.00 34.51  ? 85  ASP A OD1 1 
ATOM   673   O OD2 . ASP A  1 85  ? 71.480  -37.074  13.260  1.00 32.30  ? 85  ASP A OD2 1 
ATOM   674   N N   . LEU A  1 86  ? 66.411  -35.275  12.543  1.00 30.30  ? 86  LEU A N   1 
ATOM   675   C CA  . LEU A  1 86  ? 65.152  -35.574  11.889  1.00 27.77  ? 86  LEU A CA  1 
ATOM   676   C C   . LEU A  1 86  ? 65.446  -36.521  10.736  1.00 31.36  ? 86  LEU A C   1 
ATOM   677   O O   . LEU A  1 86  ? 66.422  -36.337  10.003  1.00 25.45  ? 86  LEU A O   1 
ATOM   678   C CB  . LEU A  1 86  ? 64.474  -34.298  11.389  1.00 28.58  ? 86  LEU A CB  1 
ATOM   679   C CG  . LEU A  1 86  ? 63.887  -33.367  12.455  1.00 35.80  ? 86  LEU A CG  1 
ATOM   680   C CD1 . LEU A  1 86  ? 63.320  -32.106  11.828  1.00 34.67  ? 86  LEU A CD1 1 
ATOM   681   C CD2 . LEU A  1 86  ? 62.822  -34.083  13.259  1.00 36.01  ? 86  LEU A CD2 1 
ATOM   682   N N   . VAL A  1 87  ? 64.627  -37.553  10.606  1.00 28.54  ? 87  VAL A N   1 
ATOM   683   C CA  . VAL A  1 87  ? 64.930  -38.675  9.730   1.00 27.74  ? 87  VAL A CA  1 
ATOM   684   C C   . VAL A  1 87  ? 63.645  -39.070  9.014   1.00 30.99  ? 87  VAL A C   1 
ATOM   685   O O   . VAL A  1 87  ? 62.555  -38.947  9.577   1.00 31.37  ? 87  VAL A O   1 
ATOM   686   C CB  . VAL A  1 87  ? 65.545  -39.817  10.566  1.00 32.83  ? 87  VAL A CB  1 
ATOM   687   C CG1 . VAL A  1 87  ? 65.249  -41.160  9.989   1.00 35.75  ? 87  VAL A CG1 1 
ATOM   688   C CG2 . VAL A  1 87  ? 67.044  -39.601  10.697  1.00 30.80  ? 87  VAL A CG2 1 
ATOM   689   N N   . GLN A  1 88  ? 63.753  -39.466  7.743   1.00 26.94  ? 88  GLN A N   1 
ATOM   690   C CA  . GLN A  1 88  ? 62.602  -39.951  6.994   1.00 24.91  ? 88  GLN A CA  1 
ATOM   691   C C   . GLN A  1 88  ? 62.775  -41.438  6.719   1.00 23.88  ? 88  GLN A C   1 
ATOM   692   O O   . GLN A  1 88  ? 63.836  -41.868  6.252   1.00 24.67  ? 88  GLN A O   1 
ATOM   693   C CB  . GLN A  1 88  ? 62.424  -39.178  5.686   1.00 27.81  ? 88  GLN A CB  1 
ATOM   694   C CG  . GLN A  1 88  ? 61.091  -39.435  5.002   1.00 28.52  ? 88  GLN A CG  1 
ATOM   695   C CD  . GLN A  1 88  ? 61.075  -40.689  4.157   1.00 31.27  ? 88  GLN A CD  1 
ATOM   696   O OE1 . GLN A  1 88  ? 61.984  -40.923  3.364   1.00 32.52  ? 88  GLN A OE1 1 
ATOM   697   N NE2 . GLN A  1 88  ? 60.044  -41.505  4.320   1.00 33.24  ? 88  GLN A NE2 1 
ATOM   698   N N   . GLY A  1 89  ? 61.741  -42.216  7.015   1.00 26.18  ? 89  GLY A N   1 
ATOM   699   C CA  . GLY A  1 89  ? 61.832  -43.658  6.852   1.00 28.10  ? 89  GLY A CA  1 
ATOM   700   C C   . GLY A  1 89  ? 60.456  -44.272  6.934   1.00 25.66  ? 89  GLY A C   1 
ATOM   701   O O   . GLY A  1 89  ? 59.460  -43.584  7.169   1.00 24.46  ? 89  GLY A O   1 
ATOM   702   N N   . PHE A  1 90  ? 60.404  -45.589  6.710   1.00 27.14  ? 90  PHE A N   1 
ATOM   703   C CA  . PHE A  1 90  ? 59.138  -46.321  6.697   1.00 25.78  ? 90  PHE A CA  1 
ATOM   704   C C   . PHE A  1 90  ? 58.738  -46.722  8.119   1.00 25.36  ? 90  PHE A C   1 
ATOM   705   O O   . PHE A  1 90  ? 58.486  -47.890  8.427   1.00 25.28  ? 90  PHE A O   1 
ATOM   706   C CB  . PHE A  1 90  ? 59.241  -47.555  5.814   1.00 29.24  ? 90  PHE A CB  1 
ATOM   707   C CG  . PHE A  1 90  ? 57.921  -48.040  5.291   1.00 31.44  ? 90  PHE A CG  1 
ATOM   708   C CD1 . PHE A  1 90  ? 57.167  -47.249  4.441   1.00 28.93  ? 90  PHE A CD1 1 
ATOM   709   C CD2 . PHE A  1 90  ? 57.450  -49.294  5.624   1.00 30.62  ? 90  PHE A CD2 1 
ATOM   710   C CE1 . PHE A  1 90  ? 55.952  -47.685  3.955   1.00 32.72  ? 90  PHE A CE1 1 
ATOM   711   C CE2 . PHE A  1 90  ? 56.235  -49.750  5.134   1.00 31.68  ? 90  PHE A CE2 1 
ATOM   712   C CZ  . PHE A  1 90  ? 55.482  -48.935  4.283   1.00 30.75  ? 90  PHE A CZ  1 
ATOM   713   N N   . GLY A  1 91  ? 58.643  -45.716  8.984   1.00 29.04  ? 91  GLY A N   1 
ATOM   714   C CA  . GLY A  1 91  ? 58.372  -45.971  10.397  1.00 26.32  ? 91  GLY A CA  1 
ATOM   715   C C   . GLY A  1 91  ? 56.966  -46.469  10.703  1.00 29.57  ? 91  GLY A C   1 
ATOM   716   O O   . GLY A  1 91  ? 56.768  -47.116  11.737  1.00 29.30  ? 91  GLY A O   1 
ATOM   717   N N   . GLY A  1 92  ? 55.980  -46.157  9.857   1.00 25.77  ? 92  GLY A N   1 
ATOM   718   C CA  . GLY A  1 92  ? 54.631  -46.654  10.068  1.00 29.53  ? 92  GLY A CA  1 
ATOM   719   C C   . GLY A  1 92  ? 53.809  -45.834  11.060  1.00 27.81  ? 92  GLY A C   1 
ATOM   720   O O   . GLY A  1 92  ? 54.261  -44.852  11.655  1.00 25.90  ? 92  GLY A O   1 
ATOM   721   N N   . TRP A  1 93  ? 52.555  -46.259  11.231  1.00 28.07  ? 93  TRP A N   1 
ATOM   722   C CA  . TRP A  1 93  ? 51.598  -45.543  12.083  1.00 31.77  ? 93  TRP A CA  1 
ATOM   723   C C   . TRP A  1 93  ? 51.809  -45.925  13.553  1.00 26.55  ? 93  TRP A C   1 
ATOM   724   O O   . TRP A  1 93  ? 51.007  -46.633  14.174  1.00 28.98  ? 93  TRP A O   1 
ATOM   725   C CB  . TRP A  1 93  ? 50.169  -45.843  11.662  1.00 28.86  ? 93  TRP A CB  1 
ATOM   726   C CG  . TRP A  1 93  ? 49.782  -45.382  10.275  1.00 30.51  ? 93  TRP A CG  1 
ATOM   727   C CD1 . TRP A  1 93  ? 50.492  -44.566  9.442   1.00 29.24  ? 93  TRP A CD1 1 
ATOM   728   C CD2 . TRP A  1 93  ? 48.579  -45.714  9.585   1.00 29.52  ? 93  TRP A CD2 1 
ATOM   729   N NE1 . TRP A  1 93  ? 49.793  -44.358  8.290   1.00 28.68  ? 93  TRP A NE1 1 
ATOM   730   C CE2 . TRP A  1 93  ? 48.620  -45.065  8.342   1.00 31.46  ? 93  TRP A CE2 1 
ATOM   731   C CE3 . TRP A  1 93  ? 47.458  -46.499  9.906   1.00 34.48  ? 93  TRP A CE3 1 
ATOM   732   C CZ2 . TRP A  1 93  ? 47.592  -45.175  7.407   1.00 30.40  ? 93  TRP A CZ2 1 
ATOM   733   C CZ3 . TRP A  1 93  ? 46.439  -46.610  8.980   1.00 32.09  ? 93  TRP A CZ3 1 
ATOM   734   C CH2 . TRP A  1 93  ? 46.518  -45.952  7.735   1.00 32.85  ? 93  TRP A CH2 1 
ATOM   735   N N   . ARG A  1 94  ? 52.921  -45.437  14.109  1.00 27.93  ? 94  ARG A N   1 
ATOM   736   C CA  . ARG A  1 94  ? 53.285  -45.648  15.512  1.00 26.87  ? 94  ARG A CA  1 
ATOM   737   C C   . ARG A  1 94  ? 53.752  -44.336  16.111  1.00 27.30  ? 94  ARG A C   1 
ATOM   738   O O   . ARG A  1 94  ? 54.391  -43.544  15.422  1.00 24.99  ? 94  ARG A O   1 
ATOM   739   C CB  . ARG A  1 94  ? 54.405  -46.676  15.650  1.00 27.05  ? 94  ARG A CB  1 
ATOM   740   C CG  . ARG A  1 94  ? 54.058  -48.018  15.054  1.00 31.21  ? 94  ARG A CG  1 
ATOM   741   C CD  . ARG A  1 94  ? 55.200  -48.988  15.242  1.00 31.33  ? 94  ARG A CD  1 
ATOM   742   N NE  . ARG A  1 94  ? 56.226  -48.806  14.225  1.00 33.74  ? 94  ARG A NE  1 
ATOM   743   C CZ  . ARG A  1 94  ? 57.253  -49.627  14.060  1.00 31.49  ? 94  ARG A CZ  1 
ATOM   744   N NH1 . ARG A  1 94  ? 57.429  -50.674  14.846  1.00 30.33  ? 94  ARG A NH1 1 
ATOM   745   N NH2 . ARG A  1 94  ? 58.108  -49.406  13.061  1.00 35.90  ? 94  ARG A NH2 1 
ATOM   746   N N   . THR A  1 95  ? 53.430  -44.084  17.399  1.00 26.85  ? 95  THR A N   1 
ATOM   747   C CA  . THR A  1 95  ? 53.875  -42.826  17.988  1.00 20.64  ? 95  THR A CA  1 
ATOM   748   C C   . THR A  1 95  ? 55.383  -42.804  18.150  1.00 24.31  ? 95  THR A C   1 
ATOM   749   O O   . THR A  1 95  ? 55.999  -41.730  18.095  1.00 26.18  ? 95  THR A O   1 
ATOM   750   C CB  . THR A  1 95  ? 53.216  -42.572  19.368  1.00 24.86  ? 95  THR A CB  1 
ATOM   751   O OG1 . THR A  1 95  ? 53.521  -43.667  20.220  1.00 24.04  ? 95  THR A OG1 1 
ATOM   752   C CG2 . THR A  1 95  ? 51.695  -42.455  19.241  1.00 23.49  ? 95  THR A CG2 1 
ATOM   753   N N   . HIS A  1 96  ? 55.994  -43.969  18.366  1.00 19.99  ? 96  HIS A N   1 
ATOM   754   C CA  . HIS A  1 96  ? 57.423  -44.069  18.618  1.00 20.87  ? 96  HIS A CA  1 
ATOM   755   C C   . HIS A  1 96  ? 57.899  -45.376  18.011  1.00 26.11  ? 96  HIS A C   1 
ATOM   756   O O   . HIS A  1 96  ? 57.141  -46.348  17.941  1.00 29.75  ? 96  HIS A O   1 
ATOM   757   C CB  . HIS A  1 96  ? 57.786  -44.058  20.120  1.00 25.70  ? 96  HIS A CB  1 
ATOM   758   C CG  . HIS A  1 96  ? 57.402  -42.800  20.835  1.00 26.33  ? 96  HIS A CG  1 
ATOM   759   N ND1 . HIS A  1 96  ? 56.130  -42.577  21.307  1.00 29.42  ? 96  HIS A ND1 1 
ATOM   760   C CD2 . HIS A  1 96  ? 58.120  -41.692  21.144  1.00 25.75  ? 96  HIS A CD2 1 
ATOM   761   C CE1 . HIS A  1 96  ? 56.082  -41.391  21.891  1.00 27.65  ? 96  HIS A CE1 1 
ATOM   762   N NE2 . HIS A  1 96  ? 57.274  -40.827  21.791  1.00 24.70  ? 96  HIS A NE2 1 
ATOM   763   N N   . VAL A  1 97  ? 59.168  -45.392  17.607  1.00 23.59  ? 97  VAL A N   1 
ATOM   764   C CA  . VAL A  1 97  ? 59.773  -46.501  16.869  1.00 25.82  ? 97  VAL A CA  1 
ATOM   765   C C   . VAL A  1 97  ? 61.169  -46.751  17.428  1.00 24.31  ? 97  VAL A C   1 
ATOM   766   O O   . VAL A  1 97  ? 61.957  -45.815  17.591  1.00 26.58  ? 97  VAL A O   1 
ATOM   767   C CB  . VAL A  1 97  ? 59.864  -46.190  15.360  1.00 26.53  ? 97  VAL A CB  1 
ATOM   768   C CG1 . VAL A  1 97  ? 60.573  -47.321  14.612  1.00 31.29  ? 97  VAL A CG1 1 
ATOM   769   C CG2 . VAL A  1 97  ? 58.483  -45.900  14.774  1.00 26.76  ? 97  VAL A CG2 1 
ATOM   770   N N   . VAL A  1 98  ? 61.501  -48.013  17.669  1.00 27.44  ? 98  VAL A N   1 
ATOM   771   C CA  . VAL A  1 98  ? 62.872  -48.421  17.966  1.00 27.27  ? 98  VAL A CA  1 
ATOM   772   C C   . VAL A  1 98  ? 63.389  -49.147  16.734  1.00 28.97  ? 98  VAL A C   1 
ATOM   773   O O   . VAL A  1 98  ? 62.800  -50.148  16.317  1.00 26.56  ? 98  VAL A O   1 
ATOM   774   C CB  . VAL A  1 98  ? 62.948  -49.330  19.199  1.00 28.23  ? 98  VAL A CB  1 
ATOM   775   C CG1 . VAL A  1 98  ? 64.386  -49.842  19.378  1.00 30.59  ? 98  VAL A CG1 1 
ATOM   776   C CG2 . VAL A  1 98  ? 62.482  -48.581  20.449  1.00 28.54  ? 98  VAL A CG2 1 
ATOM   777   N N   . HIS A  1 99  ? 64.487  -48.656  16.160  1.00 28.27  ? 99  HIS A N   1 
ATOM   778   C CA  . HIS A  1 99  ? 64.947  -49.158  14.870  1.00 28.41  ? 99  HIS A CA  1 
ATOM   779   C C   . HIS A  1 99  ? 66.391  -48.729  14.680  1.00 27.26  ? 99  HIS A C   1 
ATOM   780   O O   . HIS A  1 99  ? 66.823  -47.714  15.241  1.00 29.12  ? 99  HIS A O   1 
ATOM   781   C CB  . HIS A  1 99  ? 64.068  -48.618  13.737  1.00 26.66  ? 99  HIS A CB  1 
ATOM   782   C CG  . HIS A  1 99  ? 64.040  -49.484  12.518  1.00 28.39  ? 99  HIS A CG  1 
ATOM   783   N ND1 . HIS A  1 99  ? 65.024  -49.440  11.557  1.00 28.45  ? 99  HIS A ND1 1 
ATOM   784   C CD2 . HIS A  1 99  ? 63.122  -50.380  12.079  1.00 32.66  ? 99  HIS A CD2 1 
ATOM   785   C CE1 . HIS A  1 99  ? 64.728  -50.290  10.586  1.00 30.48  ? 99  HIS A CE1 1 
ATOM   786   N NE2 . HIS A  1 99  ? 63.572  -50.864  10.873  1.00 34.04  ? 99  HIS A NE2 1 
ATOM   787   N N   . ASN A  1 100 ? 67.148  -49.505  13.906  1.00 26.75  ? 100 ASN A N   1 
ATOM   788   C CA  . ASN A  1 100 ? 68.513  -49.086  13.616  1.00 25.46  ? 100 ASN A CA  1 
ATOM   789   C C   . ASN A  1 100 ? 68.623  -48.350  12.287  1.00 30.31  ? 100 ASN A C   1 
ATOM   790   O O   . ASN A  1 100 ? 69.724  -47.938  11.904  1.00 25.47  ? 100 ASN A O   1 
ATOM   791   C CB  . ASN A  1 100 ? 69.480  -50.288  13.660  1.00 28.03  ? 100 ASN A CB  1 
ATOM   792   C CG  . ASN A  1 100 ? 69.225  -51.322  12.558  1.00 36.12  ? 100 ASN A CG  1 
ATOM   793   O OD1 . ASN A  1 100 ? 68.406  -51.126  11.651  1.00 29.03  ? 100 ASN A OD1 1 
ATOM   794   N ND2 . ASN A  1 100 ? 69.950  -52.433  12.637  1.00 30.29  ? 100 ASN A ND2 1 
ATOM   795   N N   . GLY A  1 101 ? 67.509  -48.131  11.599  1.00 28.00  ? 101 GLY A N   1 
ATOM   796   C CA  . GLY A  1 101 ? 67.556  -47.389  10.347  1.00 27.65  ? 101 GLY A CA  1 
ATOM   797   C C   . GLY A  1 101 ? 67.969  -48.185  9.118   1.00 29.54  ? 101 GLY A C   1 
ATOM   798   O O   . GLY A  1 101 ? 68.058  -47.596  8.026   1.00 28.57  ? 101 GLY A O   1 
ATOM   799   N N   . ALA A  1 102 ? 68.187  -49.498  9.243   1.00 31.75  ? 102 ALA A N   1 
ATOM   800   C CA  . ALA A  1 102 ? 68.639  -50.333  8.126   1.00 35.57  ? 102 ALA A CA  1 
ATOM   801   C C   . ALA A  1 102 ? 67.524  -50.602  7.113   1.00 30.45  ? 102 ALA A C   1 
ATOM   802   O O   . ALA A  1 102 ? 66.327  -50.540  7.426   1.00 29.26  ? 102 ALA A O   1 
ATOM   803   C CB  . ALA A  1 102 ? 69.167  -51.679  8.645   1.00 31.07  ? 102 ALA A CB  1 
ATOM   804   N N   . GLU A  1 103 ? 67.938  -50.944  5.881   1.00 33.19  ? 103 GLU A N   1 
ATOM   805   C CA  . GLU A  1 103 ? 67.019  -51.475  4.878   1.00 31.54  ? 103 GLU A CA  1 
ATOM   806   C C   . GLU A  1 103 ? 66.313  -52.705  5.415   1.00 31.32  ? 103 GLU A C   1 
ATOM   807   O O   . GLU A  1 103 ? 66.867  -53.452  6.219   1.00 31.75  ? 103 GLU A O   1 
ATOM   808   C CB  . GLU A  1 103 ? 67.753  -51.917  3.597   1.00 31.01  ? 103 GLU A CB  1 
ATOM   809   C CG  . GLU A  1 103 ? 68.712  -50.962  2.983   1.00 38.56  ? 103 GLU A CG  1 
ATOM   810   C CD  . GLU A  1 103 ? 69.407  -51.589  1.765   1.00 40.11  ? 103 GLU A CD  1 
ATOM   811   O OE1 . GLU A  1 103 ? 69.613  -52.832  1.749   1.00 37.08  ? 103 GLU A OE1 1 
ATOM   812   O OE2 . GLU A  1 103 ? 69.724  -50.835  0.829   1.00 42.37  ? 103 GLU A OE2 1 
ATOM   813   N N   . GLU A  1 104 ? 65.113  -52.969  4.904   1.00 28.83  ? 104 GLU A N   1 
ATOM   814   C CA  . GLU A  1 104 ? 64.367  -54.161  5.301   1.00 33.30  ? 104 GLU A CA  1 
ATOM   815   C C   . GLU A  1 104 ? 63.878  -54.929  4.078   1.00 31.98  ? 104 GLU A C   1 
ATOM   816   O O   . GLU A  1 104 ? 63.046  -54.428  3.318   1.00 30.88  ? 104 GLU A O   1 
ATOM   817   C CB  . GLU A  1 104 ? 63.187  -53.791  6.200   1.00 32.10  ? 104 GLU A CB  1 
ATOM   818   C CG  . GLU A  1 104 ? 62.379  -54.990  6.655   1.00 37.02  ? 104 GLU A CG  1 
ATOM   819   C CD  . GLU A  1 104 ? 61.084  -54.594  7.339   1.00 39.69  ? 104 GLU A CD  1 
ATOM   820   O OE1 . GLU A  1 104 ? 61.001  -53.451  7.845   1.00 34.15  ? 104 GLU A OE1 1 
ATOM   821   O OE2 . GLU A  1 104 ? 60.139  -55.417  7.346   1.00 37.14  ? 104 GLU A OE2 1 
ATOM   822   N N   . LEU A  1 105 ? 64.364  -56.156  3.915   1.00 31.58  ? 105 LEU A N   1 
ATOM   823   C CA  . LEU A  1 105 ? 63.781  -57.084  2.950   1.00 35.20  ? 105 LEU A CA  1 
ATOM   824   C C   . LEU A  1 105 ? 62.445  -57.598  3.466   1.00 39.94  ? 105 LEU A C   1 
ATOM   825   O O   . LEU A  1 105 ? 62.378  -58.192  4.545   1.00 39.26  ? 105 LEU A O   1 
ATOM   826   C CB  . LEU A  1 105 ? 64.726  -58.257  2.698   1.00 35.71  ? 105 LEU A CB  1 
ATOM   827   C CG  . LEU A  1 105 ? 64.116  -59.344  1.814   1.00 32.45  ? 105 LEU A CG  1 
ATOM   828   C CD1 . LEU A  1 105 ? 63.909  -58.802  0.398   1.00 34.06  ? 105 LEU A CD1 1 
ATOM   829   C CD2 . LEU A  1 105 ? 64.988  -60.563  1.781   1.00 35.69  ? 105 LEU A CD2 1 
ATOM   830   N N   . TRP A  1 106 ? 61.385  -57.390  2.696   1.00 33.64  ? 106 TRP A N   1 
ATOM   831   C CA  . TRP A  1 106 ? 60.047  -57.846  3.052   1.00 39.34  ? 106 TRP A CA  1 
ATOM   832   C C   . TRP A  1 106 ? 59.554  -58.763  1.944   1.00 42.82  ? 106 TRP A C   1 
ATOM   833   O O   . TRP A  1 106 ? 59.427  -58.322  0.796   1.00 39.40  ? 106 TRP A O   1 
ATOM   834   C CB  . TRP A  1 106 ? 59.130  -56.641  3.237   1.00 39.57  ? 106 TRP A CB  1 
ATOM   835   C CG  . TRP A  1 106 ? 57.693  -56.951  3.412   1.00 45.86  ? 106 TRP A CG  1 
ATOM   836   C CD1 . TRP A  1 106 ? 57.102  -57.522  4.503   1.00 46.41  ? 106 TRP A CD1 1 
ATOM   837   C CD2 . TRP A  1 106 ? 56.636  -56.665  2.483   1.00 40.94  ? 106 TRP A CD2 1 
ATOM   838   N NE1 . TRP A  1 106 ? 55.746  -57.630  4.299   1.00 51.42  ? 106 TRP A NE1 1 
ATOM   839   C CE2 . TRP A  1 106 ? 55.437  -57.111  3.067   1.00 44.11  ? 106 TRP A CE2 1 
ATOM   840   C CE3 . TRP A  1 106 ? 56.594  -56.092  1.209   1.00 46.27  ? 106 TRP A CE3 1 
ATOM   841   C CZ2 . TRP A  1 106 ? 54.208  -56.992  2.430   1.00 44.53  ? 106 TRP A CZ2 1 
ATOM   842   C CZ3 . TRP A  1 106 ? 55.368  -55.980  0.570   1.00 48.58  ? 106 TRP A CZ3 1 
ATOM   843   C CH2 . TRP A  1 106 ? 54.192  -56.427  1.182   1.00 50.26  ? 106 TRP A CH2 1 
ATOM   844   N N   . THR A  1 107 ? 59.299  -60.042  2.267   1.00 40.07  ? 107 THR A N   1 
ATOM   845   C CA  . THR A  1 107 ? 58.965  -61.016  1.222   1.00 48.31  ? 107 THR A CA  1 
ATOM   846   C C   . THR A  1 107 ? 57.556  -61.599  1.314   1.00 48.61  ? 107 THR A C   1 
ATOM   847   O O   . THR A  1 107 ? 57.256  -62.554  0.589   1.00 53.60  ? 107 THR A O   1 
ATOM   848   C CB  . THR A  1 107 ? 59.977  -62.171  1.204   1.00 45.38  ? 107 THR A CB  1 
ATOM   849   O OG1 . THR A  1 107 ? 60.201  -62.639  2.544   1.00 50.48  ? 107 THR A OG1 1 
ATOM   850   C CG2 . THR A  1 107 ? 61.298  -61.726  0.596   1.00 40.27  ? 107 THR A CG2 1 
ATOM   851   N N   . THR A  1 108 ? 56.672  -61.048  2.142   1.00 45.61  ? 108 THR A N   1 
ATOM   852   C CA  . THR A  1 108 ? 55.361  -61.664  2.322   1.00 51.24  ? 108 THR A CA  1 
ATOM   853   C C   . THR A  1 108 ? 54.328  -61.238  1.288   1.00 52.71  ? 108 THR A C   1 
ATOM   854   O O   . THR A  1 108 ? 53.247  -61.833  1.245   1.00 51.57  ? 108 THR A O   1 
ATOM   855   C CB  . THR A  1 108 ? 54.803  -61.357  3.718   1.00 50.21  ? 108 THR A CB  1 
ATOM   856   O OG1 . THR A  1 108 ? 54.068  -60.124  3.685   1.00 51.68  ? 108 THR A OG1 1 
ATOM   857   C CG2 . THR A  1 108 ? 55.926  -61.261  4.734   1.00 51.31  ? 108 THR A CG2 1 
ATOM   858   N N   . GLY A  1 109 ? 54.612  -60.225  0.471   1.00 47.70  ? 109 GLY A N   1 
ATOM   859   C CA  . GLY A  1 109 ? 53.664  -59.737  -0.503  1.00 47.01  ? 109 GLY A CA  1 
ATOM   860   C C   . GLY A  1 109 ? 53.777  -60.489  -1.813  1.00 44.35  ? 109 GLY A C   1 
ATOM   861   O O   . GLY A  1 109 ? 54.434  -61.525  -1.916  1.00 45.58  ? 109 GLY A O   1 
ATOM   862   N N   . ILE A  1 110 ? 53.131  -59.930  -2.837  1.00 45.10  ? 110 ILE A N   1 
ATOM   863   C CA  . ILE A  1 110 ? 53.134  -60.549  -4.158  1.00 42.53  ? 110 ILE A CA  1 
ATOM   864   C C   . ILE A  1 110 ? 54.553  -60.648  -4.701  1.00 41.34  ? 110 ILE A C   1 
ATOM   865   O O   . ILE A  1 110 ? 54.947  -61.676  -5.263  1.00 43.52  ? 110 ILE A O   1 
ATOM   866   C CB  . ILE A  1 110 ? 52.219  -59.766  -5.116  1.00 51.57  ? 110 ILE A CB  1 
ATOM   867   C CG1 . ILE A  1 110 ? 50.796  -59.672  -4.556  1.00 53.21  ? 110 ILE A CG1 1 
ATOM   868   C CG2 . ILE A  1 110 ? 52.219  -60.400  -6.503  1.00 47.36  ? 110 ILE A CG2 1 
ATOM   869   C CD1 . ILE A  1 110 ? 49.850  -58.844  -5.446  1.00 58.63  ? 110 ILE A CD1 1 
ATOM   870   N N   . PHE A  1 111 ? 55.335  -59.588  -4.557  1.00 33.08  ? 111 PHE A N   1 
ATOM   871   C CA  . PHE A  1 111 ? 56.734  -59.583  -4.949  1.00 32.02  ? 111 PHE A CA  1 
ATOM   872   C C   . PHE A  1 111 ? 57.580  -59.159  -3.763  1.00 33.99  ? 111 PHE A C   1 
ATOM   873   O O   . PHE A  1 111 ? 57.116  -58.392  -2.922  1.00 32.38  ? 111 PHE A O   1 
ATOM   874   C CB  . PHE A  1 111 ? 56.995  -58.609  -6.111  1.00 32.21  ? 111 PHE A CB  1 
ATOM   875   C CG  . PHE A  1 111 ? 56.323  -58.996  -7.411  1.00 37.29  ? 111 PHE A CG  1 
ATOM   876   C CD1 . PHE A  1 111 ? 56.904  -59.920  -8.263  1.00 36.85  ? 111 PHE A CD1 1 
ATOM   877   C CD2 . PHE A  1 111 ? 55.131  -58.404  -7.786  1.00 38.93  ? 111 PHE A CD2 1 
ATOM   878   C CE1 . PHE A  1 111 ? 56.289  -60.263  -9.473  1.00 37.66  ? 111 PHE A CE1 1 
ATOM   879   C CE2 . PHE A  1 111 ? 54.509  -58.740  -8.984  1.00 39.78  ? 111 PHE A CE2 1 
ATOM   880   C CZ  . PHE A  1 111 ? 55.088  -59.669  -9.828  1.00 35.08  ? 111 PHE A CZ  1 
ATOM   881   N N   . PRO A  1 112 ? 58.830  -59.614  -3.684  1.00 33.61  ? 112 PRO A N   1 
ATOM   882   C CA  . PRO A  1 112 ? 59.709  -59.155  -2.604  1.00 31.50  ? 112 PRO A CA  1 
ATOM   883   C C   . PRO A  1 112 ? 59.953  -57.658  -2.707  1.00 34.96  ? 112 PRO A C   1 
ATOM   884   O O   . PRO A  1 112 ? 59.860  -57.065  -3.785  1.00 29.50  ? 112 PRO A O   1 
ATOM   885   C CB  . PRO A  1 112 ? 61.002  -59.948  -2.831  1.00 29.93  ? 112 PRO A CB  1 
ATOM   886   C CG  . PRO A  1 112 ? 60.935  -60.370  -4.295  1.00 28.78  ? 112 PRO A CG  1 
ATOM   887   C CD  . PRO A  1 112 ? 59.488  -60.599  -4.560  1.00 30.08  ? 112 PRO A CD  1 
ATOM   888   N N   . MET A  1 113 ? 60.272  -57.048  -1.566  1.00 32.47  ? 113 MET A N   1 
ATOM   889   C CA  . MET A  1 113 ? 60.542  -55.619  -1.502  1.00 32.09  ? 113 MET A CA  1 
ATOM   890   C C   . MET A  1 113 ? 61.687  -55.342  -0.547  1.00 34.85  ? 113 MET A C   1 
ATOM   891   O O   . MET A  1 113 ? 61.905  -56.080  0.413   1.00 30.03  ? 113 MET A O   1 
ATOM   892   C CB  . MET A  1 113 ? 59.322  -54.829  -1.033  1.00 31.80  ? 113 MET A CB  1 
ATOM   893   C CG  . MET A  1 113 ? 58.181  -54.890  -1.995  1.00 38.31  ? 113 MET A CG  1 
ATOM   894   S SD  . MET A  1 113 ? 56.898  -53.777  -1.454  1.00 38.27  ? 113 MET A SD  1 
ATOM   895   C CE  . MET A  1 113 ? 57.831  -52.246  -1.614  1.00 32.79  ? 113 MET A CE  1 
ATOM   896   N N   . VAL A  1 114 ? 62.399  -54.253  -0.811  1.00 35.49  ? 114 VAL A N   1 
ATOM   897   C CA  . VAL A  1 114 ? 63.415  -53.739  0.095   1.00 30.13  ? 114 VAL A CA  1 
ATOM   898   C C   . VAL A  1 114 ? 62.985  -52.338  0.494   1.00 32.25  ? 114 VAL A C   1 
ATOM   899   O O   . VAL A  1 114 ? 63.065  -51.402  -0.311  1.00 31.74  ? 114 VAL A O   1 
ATOM   900   C CB  . VAL A  1 114 ? 64.809  -53.727  -0.535  1.00 33.09  ? 114 VAL A CB  1 
ATOM   901   C CG1 . VAL A  1 114 ? 65.772  -52.962  0.348   1.00 34.09  ? 114 VAL A CG1 1 
ATOM   902   C CG2 . VAL A  1 114 ? 65.293  -55.147  -0.751  1.00 34.05  ? 114 VAL A CG2 1 
ATOM   903   N N   . PHE A  1 115 ? 62.498  -52.198  1.710   1.00 28.38  ? 115 PHE A N   1 
ATOM   904   C CA  . PHE A  1 115 ? 62.259  -50.872  2.267   1.00 28.26  ? 115 PHE A CA  1 
ATOM   905   C C   . PHE A  1 115 ? 63.592  -50.138  2.381   1.00 27.57  ? 115 PHE A C   1 
ATOM   906   O O   . PHE A  1 115 ? 64.566  -50.715  2.884   1.00 28.39  ? 115 PHE A O   1 
ATOM   907   C CB  . PHE A  1 115 ? 61.591  -50.994  3.642   1.00 32.25  ? 115 PHE A CB  1 
ATOM   908   C CG  . PHE A  1 115 ? 60.249  -51.685  3.619   1.00 32.92  ? 115 PHE A CG  1 
ATOM   909   C CD1 . PHE A  1 115 ? 59.554  -51.855  2.431   1.00 32.94  ? 115 PHE A CD1 1 
ATOM   910   C CD2 . PHE A  1 115 ? 59.674  -52.153  4.800   1.00 34.61  ? 115 PHE A CD2 1 
ATOM   911   C CE1 . PHE A  1 115 ? 58.320  -52.494  2.410   1.00 33.50  ? 115 PHE A CE1 1 
ATOM   912   C CE2 . PHE A  1 115 ? 58.445  -52.790  4.781   1.00 35.21  ? 115 PHE A CE2 1 
ATOM   913   C CZ  . PHE A  1 115 ? 57.769  -52.959  3.582   1.00 37.73  ? 115 PHE A CZ  1 
ATOM   914   N N   . PRO A  1 116 ? 63.689  -48.890  1.917   1.00 24.35  ? 116 PRO A N   1 
ATOM   915   C CA  . PRO A  1 116 ? 64.973  -48.180  1.957   1.00 28.60  ? 116 PRO A CA  1 
ATOM   916   C C   . PRO A  1 116 ? 65.466  -47.969  3.377   1.00 29.38  ? 116 PRO A C   1 
ATOM   917   O O   . PRO A  1 116 ? 64.697  -48.004  4.337   1.00 26.49  ? 116 PRO A O   1 
ATOM   918   C CB  . PRO A  1 116 ? 64.651  -46.834  1.297   1.00 31.32  ? 116 PRO A CB  1 
ATOM   919   C CG  . PRO A  1 116 ? 63.465  -47.105  0.448   1.00 34.97  ? 116 PRO A CG  1 
ATOM   920   C CD  . PRO A  1 116 ? 62.655  -48.090  1.235   1.00 30.21  ? 116 PRO A CD  1 
ATOM   921   N N   . ALA A  1 117 ? 66.766  -47.714  3.503   1.00 25.36  ? 117 ALA A N   1 
ATOM   922   C CA  . ALA A  1 117 ? 67.283  -47.288  4.791   1.00 30.98  ? 117 ALA A CA  1 
ATOM   923   C C   . ALA A  1 117 ? 66.724  -45.909  5.143   1.00 27.46  ? 117 ALA A C   1 
ATOM   924   O O   . ALA A  1 117 ? 66.442  -45.085  4.270   1.00 26.83  ? 117 ALA A O   1 
ATOM   925   C CB  . ALA A  1 117 ? 68.814  -47.264  4.776   1.00 31.83  ? 117 ALA A CB  1 
ATOM   926   N N   . TYR A  1 118 ? 66.538  -45.666  6.442   1.00 28.54  ? 118 TYR A N   1 
ATOM   927   C CA  . TYR A  1 118 ? 66.147  -44.337  6.900   1.00 24.07  ? 118 TYR A CA  1 
ATOM   928   C C   . TYR A  1 118 ? 67.190  -43.323  6.442   1.00 25.71  ? 118 TYR A C   1 
ATOM   929   O O   . TYR A  1 118 ? 68.368  -43.642  6.265   1.00 26.46  ? 118 TYR A O   1 
ATOM   930   C CB  . TYR A  1 118 ? 66.009  -44.288  8.457   1.00 23.98  ? 118 TYR A CB  1 
ATOM   931   C CG  . TYR A  1 118 ? 64.899  -45.136  9.089   1.00 25.51  ? 118 TYR A CG  1 
ATOM   932   C CD1 . TYR A  1 118 ? 64.145  -46.040  8.337   1.00 28.25  ? 118 TYR A CD1 1 
ATOM   933   C CD2 . TYR A  1 118 ? 64.602  -45.020  10.455  1.00 27.14  ? 118 TYR A CD2 1 
ATOM   934   C CE1 . TYR A  1 118 ? 63.131  -46.813  8.935   1.00 27.41  ? 118 TYR A CE1 1 
ATOM   935   C CE2 . TYR A  1 118 ? 63.600  -45.778  11.054  1.00 27.09  ? 118 TYR A CE2 1 
ATOM   936   C CZ  . TYR A  1 118 ? 62.874  -46.660  10.304  1.00 31.71  ? 118 TYR A CZ  1 
ATOM   937   O OH  . TYR A  1 118 ? 61.891  -47.387  10.919  1.00 28.80  ? 118 TYR A OH  1 
ATOM   938   N N   . ARG A  1 119 ? 66.756  -42.093  6.220   1.00 25.97  ? 119 ARG A N   1 
ATOM   939   C CA  . ARG A  1 119 ? 67.653  -41.068  5.715   1.00 29.67  ? 119 ARG A CA  1 
ATOM   940   C C   . ARG A  1 119 ? 67.510  -39.839  6.586   1.00 29.30  ? 119 ARG A C   1 
ATOM   941   O O   . ARG A  1 119 ? 66.422  -39.545  7.081   1.00 27.88  ? 119 ARG A O   1 
ATOM   942   C CB  . ARG A  1 119 ? 67.334  -40.708  4.239   1.00 25.09  ? 119 ARG A CB  1 
ATOM   943   C CG  . ARG A  1 119 ? 65.936  -40.134  4.058   1.00 28.45  ? 119 ARG A CG  1 
ATOM   944   C CD  . ARG A  1 119 ? 65.521  -40.059  2.578   1.00 26.78  ? 119 ARG A CD  1 
ATOM   945   N NE  . ARG A  1 119 ? 64.224  -39.417  2.402   1.00 22.67  ? 119 ARG A NE  1 
ATOM   946   C CZ  . ARG A  1 119 ? 64.068  -38.103  2.301   1.00 24.19  ? 119 ARG A CZ  1 
ATOM   947   N NH1 . ARG A  1 119 ? 65.100  -37.279  2.370   1.00 25.44  ? 119 ARG A NH1 1 
ATOM   948   N NH2 . ARG A  1 119 ? 62.848  -37.602  2.142   1.00 24.66  ? 119 ARG A NH2 1 
ATOM   949   N N   . ARG A  1 120 ? 68.595  -39.104  6.739   1.00 31.22  ? 120 ARG A N   1 
ATOM   950   C CA  . ARG A  1 120 ? 68.560  -37.930  7.571   1.00 33.51  ? 120 ARG A CA  1 
ATOM   951   C C   . ARG A  1 120 ? 68.125  -36.716  6.810   1.00 32.85  ? 120 ARG A C   1 
ATOM   952   O O   . ARG A  1 120 ? 68.518  -36.515  5.681   1.00 33.06  ? 120 ARG A O   1 
ATOM   953   C CB  . ARG A  1 120 ? 69.925  -37.644  8.200   1.00 33.60  ? 120 ARG A CB  1 
ATOM   954   C CG  . ARG A  1 120 ? 69.979  -36.328  8.955   1.00 33.58  ? 120 ARG A CG  1 
ATOM   955   C CD  . ARG A  1 120 ? 71.166  -36.272  9.894   1.00 39.08  ? 120 ARG A CD  1 
ATOM   956   N NE  . ARG A  1 120 ? 71.982  -37.470  9.782   1.00 42.89  ? 120 ARG A NE  1 
ATOM   957   C CZ  . ARG A  1 120 ? 73.301  -37.459  9.673   1.00 49.21  ? 120 ARG A CZ  1 
ATOM   958   N NH1 . ARG A  1 120 ? 73.949  -36.304  9.674   1.00 54.42  ? 120 ARG A NH1 1 
ATOM   959   N NH2 . ARG A  1 120 ? 73.971  -38.599  9.571   1.00 46.70  ? 120 ARG A NH2 1 
ATOM   960   N N   . LEU A  1 121 ? 67.320  -35.900  7.447   1.00 27.34  ? 121 LEU A N   1 
ATOM   961   C CA  . LEU A  1 121 ? 66.906  -34.648  6.834   1.00 28.43  ? 121 LEU A CA  1 
ATOM   962   C C   . LEU A  1 121 ? 67.804  -33.509  7.290   1.00 32.98  ? 121 LEU A C   1 
ATOM   963   O O   . LEU A  1 121 ? 68.082  -33.360  8.486   1.00 36.95  ? 121 LEU A O   1 
ATOM   964   C CB  . LEU A  1 121 ? 65.452  -34.336  7.162   1.00 27.08  ? 121 LEU A CB  1 
ATOM   965   C CG  . LEU A  1 121 ? 64.507  -35.454  6.760   1.00 29.27  ? 121 LEU A CG  1 
ATOM   966   C CD1 . LEU A  1 121 ? 63.164  -35.194  7.391   1.00 26.41  ? 121 LEU A CD1 1 
ATOM   967   C CD2 . LEU A  1 121 ? 64.389  -35.544  5.228   1.00 34.00  ? 121 LEU A CD2 1 
ATOM   968   N N   . ASP A  1 122 ? 68.282  -32.728  6.340   1.00 37.60  ? 122 ASP A N   1 
ATOM   969   C CA  . ASP A  1 122 ? 69.020  -31.515  6.667   1.00 38.52  ? 122 ASP A CA  1 
ATOM   970   C C   . ASP A  1 122 ? 68.029  -30.447  7.123   1.00 36.65  ? 122 ASP A C   1 
ATOM   971   O O   . ASP A  1 122 ? 67.292  -29.900  6.297   1.00 41.68  ? 122 ASP A O   1 
ATOM   972   C CB  . ASP A  1 122 ? 69.827  -31.063  5.446   1.00 42.71  ? 122 ASP A CB  1 
ATOM   973   C CG  . ASP A  1 122 ? 70.764  -29.908  5.749   1.00 45.26  ? 122 ASP A CG  1 
ATOM   974   O OD1 . ASP A  1 122 ? 70.635  -29.274  6.821   1.00 49.73  ? 122 ASP A OD1 1 
ATOM   975   O OD2 . ASP A  1 122 ? 71.636  -29.637  4.906   1.00 52.10  ? 122 ASP A OD2 1 
ATOM   976   N N   . PRO A  1 123 ? 67.967  -30.113  8.416   1.00 44.97  ? 123 PRO A N   1 
ATOM   977   C CA  . PRO A  1 123 ? 66.974  -29.115  8.854   1.00 39.57  ? 123 PRO A CA  1 
ATOM   978   C C   . PRO A  1 123 ? 67.105  -27.776  8.131   1.00 44.98  ? 123 PRO A C   1 
ATOM   979   O O   . PRO A  1 123 ? 66.103  -27.062  7.997   1.00 43.02  ? 123 PRO A O   1 
ATOM   980   C CB  . PRO A  1 123 ? 67.246  -28.986  10.360  1.00 48.47  ? 123 PRO A CB  1 
ATOM   981   C CG  . PRO A  1 123 ? 68.673  -29.410  10.526  1.00 48.18  ? 123 PRO A CG  1 
ATOM   982   C CD  . PRO A  1 123 ? 68.915  -30.465  9.488   1.00 44.04  ? 123 PRO A CD  1 
ATOM   983   N N   . SER A  1 124 ? 68.296  -27.438  7.620   1.00 42.95  ? 124 SER A N   1 
ATOM   984   C CA  . SER A  1 124 ? 68.457  -26.205  6.848   1.00 47.05  ? 124 SER A CA  1 
ATOM   985   C C   . SER A  1 124 ? 67.652  -26.219  5.555   1.00 45.66  ? 124 SER A C   1 
ATOM   986   O O   . SER A  1 124 ? 67.309  -25.154  5.031   1.00 47.27  ? 124 SER A O   1 
ATOM   987   C CB  . SER A  1 124 ? 69.929  -25.975  6.514   1.00 45.40  ? 124 SER A CB  1 
ATOM   988   O OG  . SER A  1 124 ? 70.308  -26.766  5.400   1.00 50.67  ? 124 SER A OG  1 
ATOM   989   N N   . TRP A  1 125 ? 67.364  -27.405  5.010   1.00 42.83  ? 125 TRP A N   1 
ATOM   990   C CA  . TRP A  1 125 ? 66.512  -27.491  3.829   1.00 40.15  ? 125 TRP A CA  1 
ATOM   991   C C   . TRP A  1 125 ? 65.169  -26.816  4.047   1.00 42.24  ? 125 TRP A C   1 
ATOM   992   O O   . TRP A  1 125 ? 64.572  -26.298  3.104   1.00 39.39  ? 125 TRP A O   1 
ATOM   993   C CB  . TRP A  1 125 ? 66.256  -28.952  3.443   1.00 40.35  ? 125 TRP A CB  1 
ATOM   994   C CG  . TRP A  1 125 ? 67.406  -29.686  2.821   1.00 42.54  ? 125 TRP A CG  1 
ATOM   995   C CD1 . TRP A  1 125 ? 68.519  -29.144  2.257   1.00 38.67  ? 125 TRP A CD1 1 
ATOM   996   C CD2 . TRP A  1 125 ? 67.541  -31.118  2.687   1.00 41.79  ? 125 TRP A CD2 1 
ATOM   997   N NE1 . TRP A  1 125 ? 69.343  -30.145  1.788   1.00 41.00  ? 125 TRP A NE1 1 
ATOM   998   C CE2 . TRP A  1 125 ? 68.766  -31.362  2.045   1.00 38.30  ? 125 TRP A CE2 1 
ATOM   999   C CE3 . TRP A  1 125 ? 66.746  -32.213  3.071   1.00 39.73  ? 125 TRP A CE3 1 
ATOM   1000  C CZ2 . TRP A  1 125 ? 69.220  -32.656  1.765   1.00 42.48  ? 125 TRP A CZ2 1 
ATOM   1001  C CZ3 . TRP A  1 125 ? 67.189  -33.494  2.784   1.00 37.90  ? 125 TRP A CZ3 1 
ATOM   1002  C CH2 . TRP A  1 125 ? 68.419  -33.707  2.145   1.00 35.94  ? 125 TRP A CH2 1 
ATOM   1003  N N   . TYR A  1 126 ? 64.666  -26.811  5.268   1.00 37.15  ? 126 TYR A N   1 
ATOM   1004  C CA  . TYR A  1 126 ? 63.271  -26.461  5.457   1.00 34.47  ? 126 TYR A CA  1 
ATOM   1005  C C   . TYR A  1 126 ? 63.139  -25.153  6.223   1.00 40.31  ? 126 TYR A C   1 
ATOM   1006  O O   . TYR A  1 126 ? 64.085  -24.655  6.833   1.00 47.03  ? 126 TYR A O   1 
ATOM   1007  C CB  . TYR A  1 126 ? 62.543  -27.616  6.146   1.00 33.02  ? 126 TYR A CB  1 
ATOM   1008  C CG  . TYR A  1 126 ? 62.724  -28.884  5.353   1.00 35.09  ? 126 TYR A CG  1 
ATOM   1009  C CD1 . TYR A  1 126 ? 62.217  -28.980  4.058   1.00 33.47  ? 126 TYR A CD1 1 
ATOM   1010  C CD2 . TYR A  1 126 ? 63.428  -29.966  5.865   1.00 33.10  ? 126 TYR A CD2 1 
ATOM   1011  C CE1 . TYR A  1 126 ? 62.385  -30.143  3.300   1.00 31.69  ? 126 TYR A CE1 1 
ATOM   1012  C CE2 . TYR A  1 126 ? 63.602  -31.127  5.117   1.00 36.61  ? 126 TYR A CE2 1 
ATOM   1013  C CZ  . TYR A  1 126 ? 63.084  -31.204  3.830   1.00 33.58  ? 126 TYR A CZ  1 
ATOM   1014  O OH  . TYR A  1 126 ? 63.258  -32.353  3.082   1.00 35.40  ? 126 TYR A OH  1 
ATOM   1015  N N   . GLY A  1 127 ? 61.949  -24.581  6.143   1.00 41.29  ? 127 GLY A N   1 
ATOM   1016  C CA  . GLY A  1 127 ? 61.700  -23.326  6.806   1.00 45.65  ? 127 GLY A CA  1 
ATOM   1017  C C   . GLY A  1 127 ? 60.239  -22.985  6.702   1.00 46.83  ? 127 GLY A C   1 
ATOM   1018  O O   . GLY A  1 127 ? 59.407  -23.841  6.388   1.00 44.07  ? 127 GLY A O   1 
ATOM   1019  N N   . GLU A  1 128 ? 59.941  -21.713  6.958   1.00 52.97  ? 128 GLU A N   1 
ATOM   1020  C CA  . GLU A  1 128 ? 58.563  -21.240  6.918   1.00 53.67  ? 128 GLU A CA  1 
ATOM   1021  C C   . GLU A  1 128 ? 57.891  -21.570  5.589   1.00 50.87  ? 128 GLU A C   1 
ATOM   1022  O O   . GLU A  1 128 ? 56.805  -22.161  5.557   1.00 47.13  ? 128 GLU A O   1 
ATOM   1023  C CB  . GLU A  1 128 ? 58.538  -19.737  7.175   1.00 58.07  ? 128 GLU A CB  1 
ATOM   1024  C CG  . GLU A  1 128 ? 58.716  -19.369  8.628   1.00 64.86  ? 128 GLU A CG  1 
ATOM   1025  C CD  . GLU A  1 128 ? 57.396  -19.360  9.372   1.00 70.91  ? 128 GLU A CD  1 
ATOM   1026  O OE1 . GLU A  1 128 ? 56.722  -20.416  9.419   1.00 69.04  ? 128 GLU A OE1 1 
ATOM   1027  O OE2 . GLU A  1 128 ? 57.025  -18.284  9.890   1.00 74.87  ? 128 GLU A OE2 1 
ATOM   1028  N N   . ARG A  1 129 ? 58.513  -21.190  4.475   1.00 49.45  ? 129 ARG A N   1 
ATOM   1029  C CA  . ARG A  1 129 ? 57.832  -21.362  3.200   1.00 48.12  ? 129 ARG A CA  1 
ATOM   1030  C C   . ARG A  1 129 ? 57.927  -22.787  2.667   1.00 47.89  ? 129 ARG A C   1 
ATOM   1031  O O   . ARG A  1 129 ? 57.185  -23.140  1.742   1.00 48.42  ? 129 ARG A O   1 
ATOM   1032  C CB  . ARG A  1 129 ? 58.391  -20.379  2.174   1.00 56.22  ? 129 ARG A CB  1 
ATOM   1033  C CG  . ARG A  1 129 ? 58.322  -18.922  2.613   1.00 59.71  ? 129 ARG A CG  1 
ATOM   1034  C CD  . ARG A  1 129 ? 59.014  -18.020  1.597   1.00 51.22  ? 129 ARG A CD  1 
ATOM   1035  N NE  . ARG A  1 129 ? 60.466  -18.145  1.660   1.00 52.29  ? 129 ARG A NE  1 
ATOM   1036  C CZ  . ARG A  1 129 ? 61.296  -17.616  0.771   1.00 55.59  ? 129 ARG A CZ  1 
ATOM   1037  N NH1 . ARG A  1 129 ? 60.847  -16.934  -0.271  1.00 56.21  ? 129 ARG A NH1 1 
ATOM   1038  N NH2 . ARG A  1 129 ? 62.607  -17.778  0.930   1.00 55.63  ? 129 ARG A NH2 1 
ATOM   1039  N N   . LEU A  1 130 ? 58.819  -23.608  3.222   1.00 45.88  ? 130 LEU A N   1 
ATOM   1040  C CA  . LEU A  1 130 ? 59.011  -24.995  2.785   1.00 42.38  ? 130 LEU A CA  1 
ATOM   1041  C C   . LEU A  1 130 ? 59.104  -25.868  4.028   1.00 34.44  ? 130 LEU A C   1 
ATOM   1042  O O   . LEU A  1 130 ? 60.205  -26.223  4.467   1.00 35.44  ? 130 LEU A O   1 
ATOM   1043  C CB  . LEU A  1 130 ? 60.266  -25.133  1.922   1.00 40.92  ? 130 LEU A CB  1 
ATOM   1044  C CG  . LEU A  1 130 ? 60.455  -26.456  1.167   1.00 42.80  ? 130 LEU A CG  1 
ATOM   1045  C CD1 . LEU A  1 130 ? 59.442  -26.564  0.063   1.00 33.53  ? 130 LEU A CD1 1 
ATOM   1046  C CD2 . LEU A  1 130 ? 61.867  -26.572  0.641   1.00 32.86  ? 130 LEU A CD2 1 
ATOM   1047  N N   . PRO A  1 131 ? 57.970  -26.230  4.625   1.00 34.36  ? 131 PRO A N   1 
ATOM   1048  C CA  . PRO A  1 131 ? 58.006  -26.896  5.934   1.00 35.14  ? 131 PRO A CA  1 
ATOM   1049  C C   . PRO A  1 131 ? 58.553  -28.310  5.837   1.00 35.27  ? 131 PRO A C   1 
ATOM   1050  O O   . PRO A  1 131 ? 58.541  -28.953  4.781   1.00 32.40  ? 131 PRO A O   1 
ATOM   1051  C CB  . PRO A  1 131 ? 56.540  -26.900  6.366   1.00 34.70  ? 131 PRO A CB  1 
ATOM   1052  C CG  . PRO A  1 131 ? 55.790  -26.876  5.099   1.00 38.11  ? 131 PRO A CG  1 
ATOM   1053  C CD  . PRO A  1 131 ? 56.590  -26.014  4.165   1.00 35.85  ? 131 PRO A CD  1 
ATOM   1054  N N   . VAL A  1 132 ? 59.049  -28.790  6.977   1.00 28.20  ? 132 VAL A N   1 
ATOM   1055  C CA  . VAL A  1 132 ? 59.692  -30.093  7.026   1.00 28.14  ? 132 VAL A CA  1 
ATOM   1056  C C   . VAL A  1 132 ? 58.717  -31.186  6.643   1.00 26.25  ? 132 VAL A C   1 
ATOM   1057  O O   . VAL A  1 132 ? 59.133  -32.245  6.165   1.00 27.33  ? 132 VAL A O   1 
ATOM   1058  C CB  . VAL A  1 132 ? 60.284  -30.329  8.432   1.00 34.04  ? 132 VAL A CB  1 
ATOM   1059  C CG1 . VAL A  1 132 ? 59.189  -30.352  9.428   1.00 35.13  ? 132 VAL A CG1 1 
ATOM   1060  C CG2 . VAL A  1 132 ? 61.071  -31.629  8.483   1.00 38.54  ? 132 VAL A CG2 1 
ATOM   1061  N N   . SER A  1 133 ? 57.415  -30.943  6.806   1.00 25.52  ? 133 SER A N   1 
ATOM   1062  C CA  . SER A  1 133 ? 56.438  -31.938  6.420   1.00 24.94  ? 133 SER A CA  1 
ATOM   1063  C C   . SER A  1 133 ? 56.459  -32.202  4.908   1.00 28.46  ? 133 SER A C   1 
ATOM   1064  O O   . SER A  1 133 ? 55.957  -33.242  4.482   1.00 27.35  ? 133 SER A O   1 
ATOM   1065  C CB  . SER A  1 133 ? 55.046  -31.504  6.854   1.00 28.39  ? 133 SER A CB  1 
ATOM   1066  O OG  . SER A  1 133 ? 54.579  -30.400  6.084   1.00 32.03  ? 133 SER A OG  1 
ATOM   1067  N N   . THR A  1 134 ? 57.053  -31.315  4.098   1.00 25.88  ? 134 THR A N   1 
ATOM   1068  C CA  . THR A  1 134 ? 57.157  -31.631  2.666   1.00 26.26  ? 134 THR A CA  1 
ATOM   1069  C C   . THR A  1 134 ? 58.190  -32.709  2.376   1.00 28.58  ? 134 THR A C   1 
ATOM   1070  O O   . THR A  1 134 ? 58.292  -33.149  1.226   1.00 27.00  ? 134 THR A O   1 
ATOM   1071  C CB  . THR A  1 134 ? 57.490  -30.395  1.823   1.00 26.23  ? 134 THR A CB  1 
ATOM   1072  O OG1 . THR A  1 134 ? 58.739  -29.833  2.238   1.00 24.43  ? 134 THR A OG1 1 
ATOM   1073  C CG2 . THR A  1 134 ? 56.377  -29.366  1.924   1.00 31.52  ? 134 THR A CG2 1 
ATOM   1074  N N   . ALA A  1 135 ? 58.956  -33.152  3.377   1.00 25.95  ? 135 ALA A N   1 
ATOM   1075  C CA  . ALA A  1 135 ? 59.820  -34.302  3.154   1.00 25.37  ? 135 ALA A CA  1 
ATOM   1076  C C   . ALA A  1 135 ? 59.028  -35.572  2.883   1.00 24.59  ? 135 ALA A C   1 
ATOM   1077  O O   . ALA A  1 135 ? 59.618  -36.582  2.485   1.00 26.02  ? 135 ALA A O   1 
ATOM   1078  C CB  . ALA A  1 135 ? 60.763  -34.499  4.336   1.00 28.29  ? 135 ALA A CB  1 
ATOM   1079  N N   . LEU A  1 136 ? 57.713  -35.542  3.060   1.00 21.30  ? 136 LEU A N   1 
ATOM   1080  C CA  . LEU A  1 136 ? 56.860  -36.659  2.703   1.00 24.38  ? 136 LEU A CA  1 
ATOM   1081  C C   . LEU A  1 136 ? 56.084  -36.389  1.430   1.00 22.67  ? 136 LEU A C   1 
ATOM   1082  O O   . LEU A  1 136 ? 55.239  -37.203  1.052   1.00 22.68  ? 136 LEU A O   1 
ATOM   1083  C CB  . LEU A  1 136 ? 55.880  -36.982  3.842   1.00 22.95  ? 136 LEU A CB  1 
ATOM   1084  C CG  . LEU A  1 136 ? 56.522  -37.459  5.150   1.00 26.92  ? 136 LEU A CG  1 
ATOM   1085  C CD1 . LEU A  1 136 ? 55.483  -37.497  6.262   1.00 23.41  ? 136 LEU A CD1 1 
ATOM   1086  C CD2 . LEU A  1 136 ? 57.177  -38.823  4.965   1.00 26.52  ? 136 LEU A CD2 1 
ATOM   1087  N N   . GLY A  1 137 ? 56.344  -35.262  0.771   1.00 27.16  ? 137 GLY A N   1 
ATOM   1088  C CA  . GLY A  1 137 ? 55.616  -34.902  -0.423  1.00 30.18  ? 137 GLY A CA  1 
ATOM   1089  C C   . GLY A  1 137 ? 56.540  -34.361  -1.494  1.00 26.95  ? 137 GLY A C   1 
ATOM   1090  O O   . GLY A  1 137 ? 57.365  -35.091  -2.039  1.00 28.21  ? 137 GLY A O   1 
ATOM   1091  N N   . ILE A  1 138 ? 56.469  -33.057  -1.741  1.00 27.45  ? 138 ILE A N   1 
ATOM   1092  C CA  . ILE A  1 138 ? 57.187  -32.499  -2.883  1.00 27.60  ? 138 ILE A CA  1 
ATOM   1093  C C   . ILE A  1 138 ? 58.688  -32.478  -2.638  1.00 29.78  ? 138 ILE A C   1 
ATOM   1094  O O   . ILE A  1 138 ? 59.478  -32.539  -3.584  1.00 28.15  ? 138 ILE A O   1 
ATOM   1095  C CB  . ILE A  1 138 ? 56.626  -31.105  -3.217  1.00 32.51  ? 138 ILE A CB  1 
ATOM   1096  C CG1 . ILE A  1 138 ? 57.135  -30.638  -4.593  1.00 30.05  ? 138 ILE A CG1 1 
ATOM   1097  C CG2 . ILE A  1 138 ? 56.959  -30.121  -2.115  1.00 28.69  ? 138 ILE A CG2 1 
ATOM   1098  C CD1 . ILE A  1 138 ? 56.289  -29.563  -5.233  1.00 33.59  ? 138 ILE A CD1 1 
ATOM   1099  N N   . MET A  1 139 ? 59.124  -32.431  -1.388  1.00 25.42  ? 139 MET A N   1 
ATOM   1100  C CA  . MET A  1 139 ? 60.550  -32.529  -1.126  1.00 27.16  ? 139 MET A CA  1 
ATOM   1101  C C   . MET A  1 139 ? 60.993  -33.951  -0.828  1.00 23.63  ? 139 MET A C   1 
ATOM   1102  O O   . MET A  1 139 ? 62.149  -34.163  -0.459  1.00 28.39  ? 139 MET A O   1 
ATOM   1103  C CB  . MET A  1 139 ? 60.954  -31.600  0.019   1.00 29.04  ? 139 MET A CB  1 
ATOM   1104  C CG  . MET A  1 139 ? 61.109  -30.129  -0.367  1.00 29.81  ? 139 MET A CG  1 
ATOM   1105  S SD  . MET A  1 139 ? 62.029  -29.795  -1.912  1.00 40.44  ? 139 MET A SD  1 
ATOM   1106  C CE  . MET A  1 139 ? 60.669  -29.456  -2.988  1.00 33.59  ? 139 MET A CE  1 
ATOM   1107  N N   . GLY A  1 140 ? 60.115  -34.933  -1.010  1.00 26.26  ? 140 GLY A N   1 
ATOM   1108  C CA  . GLY A  1 140 ? 60.467  -36.298  -0.664  1.00 24.82  ? 140 GLY A CA  1 
ATOM   1109  C C   . GLY A  1 140 ? 60.362  -37.245  -1.838  1.00 32.00  ? 140 GLY A C   1 
ATOM   1110  O O   . GLY A  1 140 ? 60.563  -36.824  -2.980  1.00 26.54  ? 140 GLY A O   1 
ATOM   1111  N N   . ALA A  1 141 ? 60.065  -38.523  -1.581  1.00 30.63  ? 141 ALA A N   1 
ATOM   1112  C CA  . ALA A  1 141 ? 59.924  -39.472  -2.689  1.00 31.10  ? 141 ALA A CA  1 
ATOM   1113  C C   . ALA A  1 141 ? 58.874  -39.067  -3.721  1.00 30.78  ? 141 ALA A C   1 
ATOM   1114  O O   . ALA A  1 141 ? 59.146  -39.222  -4.924  1.00 30.72  ? 141 ALA A O   1 
ATOM   1115  C CB  . ALA A  1 141 ? 59.624  -40.873  -2.146  1.00 27.95  ? 141 ALA A CB  1 
ATOM   1116  N N   . PRO A  1 142 ? 57.683  -38.584  -3.360  1.00 30.71  ? 142 PRO A N   1 
ATOM   1117  C CA  . PRO A  1 142 ? 56.741  -38.182  -4.419  1.00 30.15  ? 142 PRO A CA  1 
ATOM   1118  C C   . PRO A  1 142 ? 57.290  -37.100  -5.329  1.00 33.98  ? 142 PRO A C   1 
ATOM   1119  O O   . PRO A  1 142 ? 57.173  -37.196  -6.564  1.00 34.05  ? 142 PRO A O   1 
ATOM   1120  C CB  . PRO A  1 142 ? 55.520  -37.692  -3.627  1.00 33.41  ? 142 PRO A CB  1 
ATOM   1121  C CG  . PRO A  1 142 ? 55.609  -38.414  -2.322  1.00 28.40  ? 142 PRO A CG  1 
ATOM   1122  C CD  . PRO A  1 142 ? 57.072  -38.479  -2.022  1.00 33.06  ? 142 PRO A CD  1 
ATOM   1123  N N   . GLY A  1 143 ? 57.869  -36.054  -4.747  1.00 31.41  ? 143 GLY A N   1 
ATOM   1124  C CA  . GLY A  1 143 ? 58.446  -34.994  -5.558  1.00 26.09  ? 143 GLY A CA  1 
ATOM   1125  C C   . GLY A  1 143 ? 59.616  -35.478  -6.391  1.00 32.82  ? 143 GLY A C   1 
ATOM   1126  O O   . GLY A  1 143 ? 59.718  -35.147  -7.578  1.00 32.25  ? 143 GLY A O   1 
ATOM   1127  N N   . MET A  1 144 ? 60.495  -36.294  -5.799  1.00 29.11  ? 144 MET A N   1 
ATOM   1128  C CA  . MET A  1 144 ? 61.631  -36.806  -6.558  1.00 27.18  ? 144 MET A CA  1 
ATOM   1129  C C   . MET A  1 144 ? 61.187  -37.722  -7.691  1.00 31.38  ? 144 MET A C   1 
ATOM   1130  O O   . MET A  1 144 ? 61.888  -37.829  -8.708  1.00 31.19  ? 144 MET A O   1 
ATOM   1131  C CB  . MET A  1 144 ? 62.616  -37.524  -5.631  1.00 28.36  ? 144 MET A CB  1 
ATOM   1132  C CG  . MET A  1 144 ? 63.848  -38.141  -6.327  1.00 33.23  ? 144 MET A CG  1 
ATOM   1133  S SD  . MET A  1 144 ? 64.957  -36.898  -7.035  1.00 33.80  ? 144 MET A SD  1 
ATOM   1134  C CE  . MET A  1 144 ? 65.971  -36.400  -5.628  1.00 35.84  ? 144 MET A CE  1 
ATOM   1135  N N   . THR A  1 145 ? 60.017  -38.353  -7.572  1.00 28.93  ? 145 THR A N   1 
ATOM   1136  C CA  . THR A  1 145 ? 59.530  -39.169  -8.680  1.00 28.63  ? 145 THR A CA  1 
ATOM   1137  C C   . THR A  1 145 ? 59.305  -38.317  -9.919  1.00 32.09  ? 145 THR A C   1 
ATOM   1138  O O   . THR A  1 145 ? 59.701  -38.694  -11.030 1.00 28.77  ? 145 THR A O   1 
ATOM   1139  C CB  . THR A  1 145 ? 58.239  -39.880  -8.289  1.00 31.68  ? 145 THR A CB  1 
ATOM   1140  O OG1 . THR A  1 145 ? 58.448  -40.600  -7.071  1.00 25.66  ? 145 THR A OG1 1 
ATOM   1141  C CG2 . THR A  1 145 ? 57.826  -40.855  -9.373  1.00 29.19  ? 145 THR A CG2 1 
ATOM   1142  N N   . ALA A  1 146 ? 58.696  -37.150  -9.737  1.00 28.32  ? 146 ALA A N   1 
ATOM   1143  C CA  . ALA A  1 146 ? 58.485  -36.224  -10.832 1.00 27.17  ? 146 ALA A CA  1 
ATOM   1144  C C   . ALA A  1 146 ? 59.775  -35.510  -11.197 1.00 32.52  ? 146 ALA A C   1 
ATOM   1145  O O   . ALA A  1 146 ? 60.195  -35.526  -12.357 1.00 27.31  ? 146 ALA A O   1 
ATOM   1146  C CB  . ALA A  1 146 ? 57.395  -35.224  -10.452 1.00 29.61  ? 146 ALA A CB  1 
ATOM   1147  N N   . TRP A  1 147 ? 60.432  -34.891  -10.239 1.00 26.83  ? 147 TRP A N   1 
ATOM   1148  C CA  . TRP A  1 147 ? 61.625  -34.105  -10.519 1.00 30.20  ? 147 TRP A CA  1 
ATOM   1149  C C   . TRP A  1 147 ? 62.816  -34.891  -10.985 1.00 29.97  ? 147 TRP A C   1 
ATOM   1150  O O   . TRP A  1 147 ? 63.544  -34.473  -11.864 1.00 31.97  ? 147 TRP A O   1 
ATOM   1151  C CB  . TRP A  1 147 ? 62.042  -33.346  -9.274  1.00 32.20  ? 147 TRP A CB  1 
ATOM   1152  C CG  . TRP A  1 147 ? 63.174  -32.461  -9.451  1.00 32.01  ? 147 TRP A CG  1 
ATOM   1153  C CD1 . TRP A  1 147 ? 63.141  -31.199  -9.924  1.00 30.37  ? 147 TRP A CD1 1 
ATOM   1154  C CD2 . TRP A  1 147 ? 64.534  -32.747  -9.145  1.00 32.42  ? 147 TRP A CD2 1 
ATOM   1155  N NE1 . TRP A  1 147 ? 64.393  -30.676  -9.939  1.00 37.11  ? 147 TRP A NE1 1 
ATOM   1156  C CE2 . TRP A  1 147 ? 65.274  -31.606  -9.465  1.00 34.22  ? 147 TRP A CE2 1 
ATOM   1157  C CE3 . TRP A  1 147 ? 65.199  -33.858  -8.636  1.00 32.57  ? 147 TRP A CE3 1 
ATOM   1158  C CZ2 . TRP A  1 147 ? 66.646  -31.538  -9.298  1.00 37.47  ? 147 TRP A CZ2 1 
ATOM   1159  C CZ3 . TRP A  1 147 ? 66.561  -33.790  -8.468  1.00 38.29  ? 147 TRP A CZ3 1 
ATOM   1160  C CH2 . TRP A  1 147 ? 67.271  -32.641  -8.797  1.00 40.42  ? 147 TRP A CH2 1 
ATOM   1161  N N   . GLY A  1 148 ? 63.039  -36.016  -10.344 1.00 27.31  ? 148 GLY A N   1 
ATOM   1162  C CA  . GLY A  1 148 ? 64.153  -36.840  -10.780 1.00 28.13  ? 148 GLY A CA  1 
ATOM   1163  C C   . GLY A  1 148 ? 63.971  -37.342  -12.205 1.00 30.36  ? 148 GLY A C   1 
ATOM   1164  O O   . GLY A  1 148 ? 64.920  -37.366  -12.993 1.00 29.11  ? 148 GLY A O   1 
ATOM   1165  N N   . THR A  1 149 ? 62.747  -37.723  -12.565 1.00 32.23  ? 149 THR A N   1 
ATOM   1166  C CA  . THR A  1 149 ? 62.514  -38.223  -13.913 1.00 26.44  ? 149 THR A CA  1 
ATOM   1167  C C   . THR A  1 149 ? 62.802  -37.142  -14.943 1.00 32.98  ? 149 THR A C   1 
ATOM   1168  O O   . THR A  1 149 ? 63.478  -37.393  -15.946 1.00 30.18  ? 149 THR A O   1 
ATOM   1169  C CB  . THR A  1 149 ? 61.080  -38.717  -14.058 1.00 25.10  ? 149 THR A CB  1 
ATOM   1170  O OG1 . THR A  1 149 ? 60.830  -39.748  -13.105 1.00 25.64  ? 149 THR A OG1 1 
ATOM   1171  C CG2 . THR A  1 149 ? 60.859  -39.325  -15.465 1.00 24.48  ? 149 THR A CG2 1 
ATOM   1172  N N   . LEU A  1 150 ? 62.334  -35.921  -14.688 1.00 30.91  ? 150 LEU A N   1 
ATOM   1173  C CA  . LEU A  1 150 ? 62.510  -34.848  -15.653 1.00 29.25  ? 150 LEU A CA  1 
ATOM   1174  C C   . LEU A  1 150 ? 63.970  -34.439  -15.777 1.00 34.09  ? 150 LEU A C   1 
ATOM   1175  O O   . LEU A  1 150 ? 64.454  -34.207  -16.890 1.00 32.52  ? 150 LEU A O   1 
ATOM   1176  C CB  . LEU A  1 150 ? 61.632  -33.656  -15.283 1.00 31.62  ? 150 LEU A CB  1 
ATOM   1177  C CG  . LEU A  1 150 ? 60.321  -33.847  -16.043 1.00 38.27  ? 150 LEU A CG  1 
ATOM   1178  C CD1 . LEU A  1 150 ? 59.395  -34.786  -15.312 1.00 30.68  ? 150 LEU A CD1 1 
ATOM   1179  C CD2 . LEU A  1 150 ? 59.633  -32.544  -16.389 1.00 42.56  ? 150 LEU A CD2 1 
ATOM   1180  N N   . THR A  1 151 ? 64.702  -34.395  -14.660 1.00 30.63  ? 151 THR A N   1 
ATOM   1181  C CA  . THR A  1 151 ? 66.076  -33.910  -14.701 1.00 32.42  ? 151 THR A CA  1 
ATOM   1182  C C   . THR A  1 151 ? 67.063  -34.982  -15.141 1.00 32.78  ? 151 THR A C   1 
ATOM   1183  O O   . THR A  1 151 ? 68.136  -34.648  -15.650 1.00 32.52  ? 151 THR A O   1 
ATOM   1184  C CB  . THR A  1 151 ? 66.492  -33.346  -13.332 1.00 30.99  ? 151 THR A CB  1 
ATOM   1185  O OG1 . THR A  1 151 ? 66.289  -34.321  -12.312 1.00 37.37  ? 151 THR A OG1 1 
ATOM   1186  C CG2 . THR A  1 151 ? 65.683  -32.132  -13.013 1.00 38.35  ? 151 THR A CG2 1 
ATOM   1187  N N   . ARG A  1 152 ? 66.740  -36.264  -14.955 1.00 32.29  ? 152 ARG A N   1 
ATOM   1188  C CA  . ARG A  1 152 ? 67.698  -37.337  -15.186 1.00 32.40  ? 152 ARG A CA  1 
ATOM   1189  C C   . ARG A  1 152 ? 67.328  -38.280  -16.330 1.00 32.62  ? 152 ARG A C   1 
ATOM   1190  O O   . ARG A  1 152 ? 68.142  -39.142  -16.681 1.00 31.36  ? 152 ARG A O   1 
ATOM   1191  C CB  . ARG A  1 152 ? 67.868  -38.178  -13.912 1.00 34.71  ? 152 ARG A CB  1 
ATOM   1192  C CG  . ARG A  1 152 ? 68.131  -37.364  -12.636 1.00 37.10  ? 152 ARG A CG  1 
ATOM   1193  C CD  . ARG A  1 152 ? 69.477  -36.739  -12.723 1.00 36.38  ? 152 ARG A CD  1 
ATOM   1194  N NE  . ARG A  1 152 ? 70.500  -37.710  -12.375 1.00 41.61  ? 152 ARG A NE  1 
ATOM   1195  C CZ  . ARG A  1 152 ? 71.786  -37.577  -12.661 1.00 48.98  ? 152 ARG A CZ  1 
ATOM   1196  N NH1 . ARG A  1 152 ? 72.227  -36.579  -13.412 1.00 53.59  ? 152 ARG A NH1 1 
ATOM   1197  N NH2 . ARG A  1 152 ? 72.650  -38.468  -12.183 1.00 52.24  ? 152 ARG A NH2 1 
ATOM   1198  N N   . PHE A  1 153 ? 66.116  -38.200  -16.860 1.00 29.99  ? 153 PHE A N   1 
ATOM   1199  C CA  . PHE A  1 153 ? 65.706  -39.183  -17.856 1.00 32.78  ? 153 PHE A CA  1 
ATOM   1200  C C   . PHE A  1 153 ? 64.907  -38.618  -19.016 1.00 28.58  ? 153 PHE A C   1 
ATOM   1201  O O   . PHE A  1 153 ? 65.177  -38.952  -20.177 1.00 29.75  ? 153 PHE A O   1 
ATOM   1202  C CB  . PHE A  1 153 ? 64.847  -40.294  -17.238 1.00 29.33  ? 153 PHE A CB  1 
ATOM   1203  C CG  . PHE A  1 153 ? 64.214  -41.169  -18.274 1.00 29.10  ? 153 PHE A CG  1 
ATOM   1204  C CD1 . PHE A  1 153 ? 64.997  -41.981  -19.064 1.00 32.69  ? 153 PHE A CD1 1 
ATOM   1205  C CD2 . PHE A  1 153 ? 62.852  -41.131  -18.504 1.00 25.55  ? 153 PHE A CD2 1 
ATOM   1206  C CE1 . PHE A  1 153 ? 64.430  -42.767  -20.079 1.00 29.94  ? 153 PHE A CE1 1 
ATOM   1207  C CE2 . PHE A  1 153 ? 62.280  -41.919  -19.493 1.00 28.94  ? 153 PHE A CE2 1 
ATOM   1208  C CZ  . PHE A  1 153 ? 63.078  -42.735  -20.285 1.00 28.33  ? 153 PHE A CZ  1 
ATOM   1209  N N   . LEU A  1 154 ? 63.871  -37.827  -18.729 1.00 28.39  ? 154 LEU A N   1 
ATOM   1210  C CA  . LEU A  1 154 ? 62.835  -37.661  -19.744 1.00 23.71  ? 154 LEU A CA  1 
ATOM   1211  C C   . LEU A  1 154 ? 63.251  -36.751  -20.898 1.00 30.38  ? 154 LEU A C   1 
ATOM   1212  O O   . LEU A  1 154 ? 62.677  -36.876  -21.987 1.00 25.40  ? 154 LEU A O   1 
ATOM   1213  C CB  . LEU A  1 154 ? 61.550  -37.144  -19.127 1.00 26.42  ? 154 LEU A CB  1 
ATOM   1214  C CG  . LEU A  1 154 ? 60.266  -37.376  -19.916 1.00 22.95  ? 154 LEU A CG  1 
ATOM   1215  C CD1 . LEU A  1 154 ? 60.041  -38.875  -20.219 1.00 25.45  ? 154 LEU A CD1 1 
ATOM   1216  C CD2 . LEU A  1 154 ? 59.050  -36.793  -19.214 1.00 24.49  ? 154 LEU A CD2 1 
ATOM   1217  N N   . GLU A  1 155 ? 64.218  -35.857  -20.701 1.00 27.94  ? 155 GLU A N   1 
ATOM   1218  C CA  . GLU A  1 155 ? 64.739  -35.027  -21.796 1.00 31.45  ? 155 GLU A CA  1 
ATOM   1219  C C   . GLU A  1 155 ? 63.621  -34.324  -22.560 1.00 32.18  ? 155 GLU A C   1 
ATOM   1220  O O   . GLU A  1 155 ? 63.503  -34.433  -23.783 1.00 29.27  ? 155 GLU A O   1 
ATOM   1221  C CB  . GLU A  1 155 ? 65.600  -35.873  -22.744 1.00 31.40  ? 155 GLU A CB  1 
ATOM   1222  C CG  . GLU A  1 155 ? 66.804  -36.500  -22.011 1.00 30.68  ? 155 GLU A CG  1 
ATOM   1223  C CD  . GLU A  1 155 ? 67.723  -37.279  -22.934 1.00 40.20  ? 155 GLU A CD  1 
ATOM   1224  O OE1 . GLU A  1 155 ? 67.445  -37.324  -24.159 1.00 37.66  ? 155 GLU A OE1 1 
ATOM   1225  O OE2 . GLU A  1 155 ? 68.723  -37.843  -22.437 1.00 38.48  ? 155 GLU A OE2 1 
ATOM   1226  N N   . VAL A  1 156 ? 62.785  -33.597  -21.826 1.00 29.06  ? 156 VAL A N   1 
ATOM   1227  C CA  . VAL A  1 156 ? 61.747  -32.788  -22.450 1.00 31.08  ? 156 VAL A CA  1 
ATOM   1228  C C   . VAL A  1 156 ? 62.406  -31.556  -23.057 1.00 33.32  ? 156 VAL A C   1 
ATOM   1229  O O   . VAL A  1 156 ? 63.221  -30.893  -22.405 1.00 29.89  ? 156 VAL A O   1 
ATOM   1230  C CB  . VAL A  1 156 ? 60.668  -32.412  -21.420 1.00 31.61  ? 156 VAL A CB  1 
ATOM   1231  C CG1 . VAL A  1 156 ? 59.688  -31.395  -21.982 1.00 28.89  ? 156 VAL A CG1 1 
ATOM   1232  C CG2 . VAL A  1 156 ? 59.929  -33.673  -20.932 1.00 27.57  ? 156 VAL A CG2 1 
ATOM   1233  N N   . ARG A  1 157 ? 62.074  -31.259  -24.312 1.00 33.84  ? 157 ARG A N   1 
ATOM   1234  C CA  . ARG A  1 157 ? 62.685  -30.193  -25.090 1.00 31.81  ? 157 ARG A CA  1 
ATOM   1235  C C   . ARG A  1 157 ? 61.640  -29.187  -25.559 1.00 29.76  ? 157 ARG A C   1 
ATOM   1236  O O   . ARG A  1 157 ? 60.451  -29.508  -25.654 1.00 27.63  ? 157 ARG A O   1 
ATOM   1237  C CB  . ARG A  1 157 ? 63.403  -30.770  -26.322 1.00 30.95  ? 157 ARG A CB  1 
ATOM   1238  C CG  . ARG A  1 157 ? 64.418  -31.826  -26.001 1.00 30.42  ? 157 ARG A CG  1 
ATOM   1239  C CD  . ARG A  1 157 ? 64.751  -32.633  -27.236 1.00 35.43  ? 157 ARG A CD  1 
ATOM   1240  N NE  . ARG A  1 157 ? 63.572  -33.279  -27.805 1.00 31.98  ? 157 ARG A NE  1 
ATOM   1241  C CZ  . ARG A  1 157 ? 63.593  -33.973  -28.935 1.00 34.77  ? 157 ARG A CZ  1 
ATOM   1242  N NH1 . ARG A  1 157 ? 64.713  -34.145  -29.611 1.00 30.89  ? 157 ARG A NH1 1 
ATOM   1243  N NH2 . ARG A  1 157 ? 62.459  -34.489  -29.409 1.00 28.30  ? 157 ARG A NH2 1 
ATOM   1244  N N   . PRO A  1 158 ? 62.049  -27.959  -25.868 1.00 34.80  ? 158 PRO A N   1 
ATOM   1245  C CA  . PRO A  1 158 ? 61.119  -27.026  -26.504 1.00 31.52  ? 158 PRO A CA  1 
ATOM   1246  C C   . PRO A  1 158 ? 60.465  -27.681  -27.708 1.00 32.56  ? 158 PRO A C   1 
ATOM   1247  O O   . PRO A  1 158 ? 61.137  -28.284  -28.544 1.00 29.43  ? 158 PRO A O   1 
ATOM   1248  C CB  . PRO A  1 158 ? 62.025  -25.854  -26.898 1.00 37.68  ? 158 PRO A CB  1 
ATOM   1249  C CG  . PRO A  1 158 ? 63.073  -25.850  -25.809 1.00 31.44  ? 158 PRO A CG  1 
ATOM   1250  C CD  . PRO A  1 158 ? 63.341  -27.317  -25.564 1.00 35.05  ? 158 PRO A CD  1 
ATOM   1251  N N   . GLY A  1 159 ? 59.134  -27.611  -27.756 1.00 34.08  ? 159 GLY A N   1 
ATOM   1252  C CA  . GLY A  1 159 ? 58.368  -28.183  -28.841 1.00 31.80  ? 159 GLY A CA  1 
ATOM   1253  C C   . GLY A  1 159 ? 57.856  -29.596  -28.610 1.00 37.06  ? 159 GLY A C   1 
ATOM   1254  O O   . GLY A  1 159 ? 56.994  -30.052  -29.369 1.00 37.97  ? 159 GLY A O   1 
ATOM   1255  N N   . ASP A  1 160 ? 58.351  -30.306  -27.594 1.00 31.59  ? 160 ASP A N   1 
ATOM   1256  C CA  . ASP A  1 160 ? 57.953  -31.696  -27.403 1.00 30.56  ? 160 ASP A CA  1 
ATOM   1257  C C   . ASP A  1 160 ? 56.510  -31.788  -26.935 1.00 30.57  ? 160 ASP A C   1 
ATOM   1258  O O   . ASP A  1 160 ? 56.038  -30.951  -26.158 1.00 34.27  ? 160 ASP A O   1 
ATOM   1259  C CB  . ASP A  1 160 ? 58.858  -32.389  -26.386 1.00 31.84  ? 160 ASP A CB  1 
ATOM   1260  C CG  . ASP A  1 160 ? 60.188  -32.791  -26.972 1.00 32.60  ? 160 ASP A CG  1 
ATOM   1261  O OD1 . ASP A  1 160 ? 60.309  -32.772  -28.221 1.00 34.03  ? 160 ASP A OD1 1 
ATOM   1262  O OD2 . ASP A  1 160 ? 61.122  -33.109  -26.191 1.00 29.40  ? 160 ASP A OD2 1 
ATOM   1263  N N   . THR A  1 161 ? 55.812  -32.818  -27.403 1.00 26.50  ? 161 THR A N   1 
ATOM   1264  C CA  . THR A  1 161 ? 54.501  -33.170  -26.873 1.00 26.82  ? 161 THR A CA  1 
ATOM   1265  C C   . THR A  1 161 ? 54.675  -34.214  -25.773 1.00 33.51  ? 161 THR A C   1 
ATOM   1266  O O   . THR A  1 161 ? 55.257  -35.283  -25.998 1.00 29.90  ? 161 THR A O   1 
ATOM   1267  C CB  . THR A  1 161 ? 53.580  -33.683  -27.976 1.00 33.91  ? 161 THR A CB  1 
ATOM   1268  O OG1 . THR A  1 161 ? 53.346  -32.633  -28.917 1.00 31.04  ? 161 THR A OG1 1 
ATOM   1269  C CG2 . THR A  1 161 ? 52.239  -34.150  -27.400 1.00 31.07  ? 161 THR A CG2 1 
ATOM   1270  N N   . VAL A  1 162 ? 54.190  -33.894  -24.578 1.00 30.68  ? 162 VAL A N   1 
ATOM   1271  C CA  . VAL A  1 162 ? 54.371  -34.719  -23.388 1.00 26.66  ? 162 VAL A CA  1 
ATOM   1272  C C   . VAL A  1 162 ? 52.999  -35.160  -22.905 1.00 30.05  ? 162 VAL A C   1 
ATOM   1273  O O   . VAL A  1 162 ? 52.117  -34.321  -22.706 1.00 30.39  ? 162 VAL A O   1 
ATOM   1274  C CB  . VAL A  1 162 ? 55.101  -33.947  -22.277 1.00 28.45  ? 162 VAL A CB  1 
ATOM   1275  C CG1 . VAL A  1 162 ? 55.256  -34.827  -20.993 1.00 22.93  ? 162 VAL A CG1 1 
ATOM   1276  C CG2 . VAL A  1 162 ? 56.447  -33.439  -22.755 1.00 24.27  ? 162 VAL A CG2 1 
ATOM   1277  N N   . VAL A  1 163 ? 52.815  -36.464  -22.717 1.00 24.92  ? 163 VAL A N   1 
ATOM   1278  C CA  . VAL A  1 163 ? 51.574  -37.000  -22.171 1.00 26.82  ? 163 VAL A CA  1 
ATOM   1279  C C   . VAL A  1 163 ? 51.847  -37.491  -20.749 1.00 30.39  ? 163 VAL A C   1 
ATOM   1280  O O   . VAL A  1 163 ? 52.914  -38.061  -20.470 1.00 26.73  ? 163 VAL A O   1 
ATOM   1281  C CB  . VAL A  1 163 ? 51.017  -38.115  -23.083 1.00 28.56  ? 163 VAL A CB  1 
ATOM   1282  C CG1 . VAL A  1 163 ? 49.675  -38.639  -22.566 1.00 30.79  ? 163 VAL A CG1 1 
ATOM   1283  C CG2 . VAL A  1 163 ? 50.850  -37.591  -24.503 1.00 31.44  ? 163 VAL A CG2 1 
ATOM   1284  N N   . VAL A  1 164 ? 50.913  -37.215  -19.835 1.00 32.55  ? 164 VAL A N   1 
ATOM   1285  C CA  . VAL A  1 164 ? 51.032  -37.606  -18.419 1.00 27.87  ? 164 VAL A CA  1 
ATOM   1286  C C   . VAL A  1 164 ? 49.737  -38.303  -18.025 1.00 30.55  ? 164 VAL A C   1 
ATOM   1287  O O   . VAL A  1 164 ? 48.676  -37.670  -17.992 1.00 32.72  ? 164 VAL A O   1 
ATOM   1288  C CB  . VAL A  1 164 ? 51.291  -36.412  -17.487 1.00 27.91  ? 164 VAL A CB  1 
ATOM   1289  C CG1 . VAL A  1 164 ? 51.428  -36.899  -15.985 1.00 28.99  ? 164 VAL A CG1 1 
ATOM   1290  C CG2 . VAL A  1 164 ? 52.546  -35.680  -17.877 1.00 29.01  ? 164 VAL A CG2 1 
ATOM   1291  N N   . SER A  1 165 ? 49.809  -39.602  -17.745 1.00 30.55  ? 165 SER A N   1 
ATOM   1292  C CA  . SER A  1 165 ? 48.625  -40.317  -17.298 1.00 35.26  ? 165 SER A CA  1 
ATOM   1293  C C   . SER A  1 165 ? 48.495  -40.148  -15.789 1.00 34.43  ? 165 SER A C   1 
ATOM   1294  O O   . SER A  1 165 ? 49.481  -39.916  -15.083 1.00 32.46  ? 165 SER A O   1 
ATOM   1295  C CB  . SER A  1 165 ? 48.688  -41.800  -17.674 1.00 32.09  ? 165 SER A CB  1 
ATOM   1296  O OG  . SER A  1 165 ? 49.857  -42.380  -17.129 1.00 34.62  ? 165 SER A OG  1 
ATOM   1297  N N   . GLY A  1 166 ? 47.263  -40.255  -15.304 1.00 37.48  ? 166 GLY A N   1 
ATOM   1298  C CA  . GLY A  1 166 ? 47.017  -39.979  -13.894 1.00 40.61  ? 166 GLY A CA  1 
ATOM   1299  C C   . GLY A  1 166 ? 47.455  -38.583  -13.513 1.00 37.27  ? 166 GLY A C   1 
ATOM   1300  O O   . GLY A  1 166 ? 48.100  -38.391  -12.475 1.00 40.74  ? 166 GLY A O   1 
ATOM   1301  N N   . ALA A  1 167 ? 47.109  -37.597  -14.341 1.00 35.15  ? 167 ALA A N   1 
ATOM   1302  C CA  . ALA A  1 167 ? 47.685  -36.268  -14.201 1.00 36.17  ? 167 ALA A CA  1 
ATOM   1303  C C   . ALA A  1 167 ? 47.168  -35.533  -12.976 1.00 38.80  ? 167 ALA A C   1 
ATOM   1304  O O   . ALA A  1 167 ? 47.775  -34.536  -12.583 1.00 36.48  ? 167 ALA A O   1 
ATOM   1305  C CB  . ALA A  1 167 ? 47.394  -35.429  -15.446 1.00 36.09  ? 167 ALA A CB  1 
ATOM   1306  N N   . SER A  1 168 ? 46.066  -35.988  -12.378 1.00 40.42  ? 168 SER A N   1 
ATOM   1307  C CA  . SER A  1 168 ? 45.459  -35.225  -11.287 1.00 42.99  ? 168 SER A CA  1 
ATOM   1308  C C   . SER A  1 168 ? 46.162  -35.456  -9.955  1.00 40.88  ? 168 SER A C   1 
ATOM   1309  O O   . SER A  1 168 ? 46.095  -34.594  -9.069  1.00 48.14  ? 168 SER A O   1 
ATOM   1310  C CB  . SER A  1 168 ? 43.977  -35.571  -11.160 1.00 47.59  ? 168 SER A CB  1 
ATOM   1311  O OG  . SER A  1 168 ? 43.812  -36.815  -10.499 1.00 55.16  ? 168 SER A OG  1 
ATOM   1312  N N   . GLY A  1 169 ? 46.834  -36.591  -9.782  1.00 39.47  ? 169 GLY A N   1 
ATOM   1313  C CA  . GLY A  1 169 ? 47.574  -36.822  -8.555  1.00 39.77  ? 169 GLY A CA  1 
ATOM   1314  C C   . GLY A  1 169 ? 48.769  -35.897  -8.429  1.00 41.52  ? 169 GLY A C   1 
ATOM   1315  O O   . GLY A  1 169 ? 49.212  -35.265  -9.395  1.00 39.60  ? 169 GLY A O   1 
ATOM   1316  N N   . SER A  1 170 ? 49.320  -35.832  -7.213  1.00 39.13  ? 170 SER A N   1 
ATOM   1317  C CA  . SER A  1 170 ? 50.386  -34.868  -6.936  1.00 37.34  ? 170 SER A CA  1 
ATOM   1318  C C   . SER A  1 170 ? 51.559  -35.036  -7.897  1.00 41.87  ? 170 SER A C   1 
ATOM   1319  O O   . SER A  1 170 ? 52.084  -34.052  -8.435  1.00 38.40  ? 170 SER A O   1 
ATOM   1320  C CB  . SER A  1 170 ? 50.852  -34.995  -5.489  1.00 47.07  ? 170 SER A CB  1 
ATOM   1321  O OG  . SER A  1 170 ? 51.326  -36.304  -5.229  1.00 51.46  ? 170 SER A OG  1 
ATOM   1322  N N   . ILE A  1 171 ? 51.976  -36.274  -8.139  1.00 38.39  ? 171 ILE A N   1 
ATOM   1323  C CA  . ILE A  1 171 ? 53.130  -36.486  -8.995  1.00 35.69  ? 171 ILE A CA  1 
ATOM   1324  C C   . ILE A  1 171 ? 52.812  -36.038  -10.418 1.00 35.63  ? 171 ILE A C   1 
ATOM   1325  O O   . ILE A  1 171 ? 53.576  -35.276  -11.020 1.00 36.39  ? 171 ILE A O   1 
ATOM   1326  C CB  . ILE A  1 171 ? 53.583  -37.954  -8.909  1.00 33.00  ? 171 ILE A CB  1 
ATOM   1327  C CG1 . ILE A  1 171 ? 54.188  -38.182  -7.512  1.00 33.31  ? 171 ILE A CG1 1 
ATOM   1328  C CG2 . ILE A  1 171 ? 54.606  -38.265  -9.970  1.00 33.03  ? 171 ILE A CG2 1 
ATOM   1329  C CD1 . ILE A  1 171 ? 54.361  -39.627  -7.099  1.00 35.75  ? 171 ILE A CD1 1 
ATOM   1330  N N   . GLY A  1 172 ? 51.644  -36.437  -10.935 1.00 31.91  ? 172 GLY A N   1 
ATOM   1331  C CA  . GLY A  1 172 ? 51.236  -36.019  -12.264 1.00 39.06  ? 172 GLY A CA  1 
ATOM   1332  C C   . GLY A  1 172 ? 51.203  -34.519  -12.441 1.00 38.71  ? 172 GLY A C   1 
ATOM   1333  O O   . GLY A  1 172 ? 51.719  -33.994  -13.426 1.00 32.26  ? 172 GLY A O   1 
ATOM   1334  N N   . THR A  1 173 ? 50.595  -33.797  -11.491 1.00 38.21  ? 173 THR A N   1 
ATOM   1335  C CA  . THR A  1 173 ? 50.524  -32.346  -11.657 1.00 38.39  ? 173 THR A CA  1 
ATOM   1336  C C   . THR A  1 173 ? 51.901  -31.702  -11.573 1.00 37.66  ? 173 THR A C   1 
ATOM   1337  O O   . THR A  1 173 ? 52.144  -30.687  -12.240 1.00 42.11  ? 173 THR A O   1 
ATOM   1338  C CB  . THR A  1 173 ? 49.584  -31.701  -10.628 1.00 40.48  ? 173 THR A CB  1 
ATOM   1339  O OG1 . THR A  1 173 ? 50.126  -31.840  -9.316  1.00 45.31  ? 173 THR A OG1 1 
ATOM   1340  C CG2 . THR A  1 173 ? 48.190  -32.306  -10.681 1.00 38.14  ? 173 THR A CG2 1 
ATOM   1341  N N   . LEU A  1 174 ? 52.819  -32.271  -10.790 1.00 33.57  ? 174 LEU A N   1 
ATOM   1342  C CA  . LEU A  1 174 ? 54.180  -31.741  -10.753 1.00 35.44  ? 174 LEU A CA  1 
ATOM   1343  C C   . LEU A  1 174 ? 54.918  -31.995  -12.070 1.00 33.57  ? 174 LEU A C   1 
ATOM   1344  O O   . LEU A  1 174 ? 55.652  -31.125  -12.547 1.00 31.27  ? 174 LEU A O   1 
ATOM   1345  C CB  . LEU A  1 174 ? 54.953  -32.350  -9.586  1.00 32.23  ? 174 LEU A CB  1 
ATOM   1346  C CG  . LEU A  1 174 ? 56.387  -31.866  -9.379  1.00 29.79  ? 174 LEU A CG  1 
ATOM   1347  C CD1 . LEU A  1 174 ? 56.440  -30.349  -9.219  1.00 37.52  ? 174 LEU A CD1 1 
ATOM   1348  C CD2 . LEU A  1 174 ? 56.987  -32.538  -8.160  1.00 30.70  ? 174 LEU A CD2 1 
ATOM   1349  N N   . VAL A  1 175 ? 54.760  -33.187  -12.653 1.00 31.29  ? 175 VAL A N   1 
ATOM   1350  C CA  . VAL A  1 175 ? 55.383  -33.477  -13.951 1.00 27.65  ? 175 VAL A CA  1 
ATOM   1351  C C   . VAL A  1 175 ? 54.896  -32.495  -15.013 1.00 29.14  ? 175 VAL A C   1 
ATOM   1352  O O   . VAL A  1 175 ? 55.689  -31.971  -15.804 1.00 32.70  ? 175 VAL A O   1 
ATOM   1353  C CB  . VAL A  1 175 ? 55.098  -34.927  -14.380 1.00 31.84  ? 175 VAL A CB  1 
ATOM   1354  C CG1 . VAL A  1 175 ? 55.466  -35.128  -15.878 1.00 24.60  ? 175 VAL A CG1 1 
ATOM   1355  C CG2 . VAL A  1 175 ? 55.836  -35.914  -13.509 1.00 22.81  ? 175 VAL A CG2 1 
ATOM   1356  N N   . GLY A  1 176 ? 53.585  -32.252  -15.061 1.00 27.16  ? 176 GLY A N   1 
ATOM   1357  C CA  . GLY A  1 176 ? 53.041  -31.339  -16.056 1.00 36.55  ? 176 GLY A CA  1 
ATOM   1358  C C   . GLY A  1 176 ? 53.613  -29.939  -15.946 1.00 35.45  ? 176 GLY A C   1 
ATOM   1359  O O   . GLY A  1 176 ? 53.981  -29.324  -16.954 1.00 36.35  ? 176 GLY A O   1 
ATOM   1360  N N   . GLN A  1 177 ? 53.685  -29.418  -14.720 1.00 31.87  ? 177 GLN A N   1 
ATOM   1361  C CA  . GLN A  1 177 ? 54.268  -28.102  -14.470 1.00 34.67  ? 177 GLN A CA  1 
ATOM   1362  C C   . GLN A  1 177 ? 55.734  -28.056  -14.869 1.00 36.65  ? 177 GLN A C   1 
ATOM   1363  O O   . GLN A  1 177 ? 56.194  -27.063  -15.450 1.00 37.60  ? 177 GLN A O   1 
ATOM   1364  C CB  . GLN A  1 177 ? 54.143  -27.731  -12.982 1.00 40.05  ? 177 GLN A CB  1 
ATOM   1365  C CG  . GLN A  1 177 ? 52.771  -27.258  -12.510 1.00 43.84  ? 177 GLN A CG  1 
ATOM   1366  C CD  . GLN A  1 177 ? 52.728  -27.044  -10.996 1.00 50.88  ? 177 GLN A CD  1 
ATOM   1367  O OE1 . GLN A  1 177 ? 53.098  -25.980  -10.484 1.00 54.86  ? 177 GLN A OE1 1 
ATOM   1368  N NE2 . GLN A  1 177 ? 52.286  -28.066  -10.276 1.00 46.89  ? 177 GLN A NE2 1 
ATOM   1369  N N   . LEU A  1 178 ? 56.506  -29.087  -14.504 1.00 30.26  ? 178 LEU A N   1 
ATOM   1370  C CA  . LEU A  1 178 ? 57.929  -29.082  -14.839 1.00 29.74  ? 178 LEU A CA  1 
ATOM   1371  C C   . LEU A  1 178 ? 58.137  -29.242  -16.338 1.00 35.56  ? 178 LEU A C   1 
ATOM   1372  O O   . LEU A  1 178 ? 59.049  -28.634  -16.915 1.00 35.37  ? 178 LEU A O   1 
ATOM   1373  C CB  . LEU A  1 178 ? 58.651  -30.189  -14.077 1.00 30.46  ? 178 LEU A CB  1 
ATOM   1374  C CG  . LEU A  1 178 ? 58.705  -29.989  -12.569 1.00 33.07  ? 178 LEU A CG  1 
ATOM   1375  C CD1 . LEU A  1 178 ? 59.448  -31.131  -11.903 1.00 29.88  ? 178 LEU A CD1 1 
ATOM   1376  C CD2 . LEU A  1 178 ? 59.402  -28.673  -12.315 1.00 31.72  ? 178 LEU A CD2 1 
ATOM   1377  N N   . ALA A  1 179 ? 57.300  -30.054  -16.985 1.00 30.04  ? 179 ALA A N   1 
ATOM   1378  C CA  . ALA A  1 179 ? 57.415  -30.223  -18.427 1.00 31.91  ? 179 ALA A CA  1 
ATOM   1379  C C   . ALA A  1 179 ? 57.155  -28.907  -19.148 1.00 37.64  ? 179 ALA A C   1 
ATOM   1380  O O   . ALA A  1 179 ? 57.849  -28.574  -20.118 1.00 38.26  ? 179 ALA A O   1 
ATOM   1381  C CB  . ALA A  1 179 ? 56.452  -31.310  -18.902 1.00 29.03  ? 179 ALA A CB  1 
ATOM   1382  N N   . LYS A  1 180 ? 56.158  -28.140  -18.687 1.00 37.21  ? 180 LYS A N   1 
ATOM   1383  C CA  . LYS A  1 180 ? 55.884  -26.842  -19.298 1.00 40.47  ? 180 LYS A CA  1 
ATOM   1384  C C   . LYS A  1 180 ? 57.047  -25.886  -19.085 1.00 40.64  ? 180 LYS A C   1 
ATOM   1385  O O   . LYS A  1 180 ? 57.398  -25.121  -19.992 1.00 34.34  ? 180 LYS A O   1 
ATOM   1386  C CB  . LYS A  1 180 ? 54.583  -26.253  -18.746 1.00 40.48  ? 180 LYS A CB  1 
ATOM   1387  C CG  . LYS A  1 180 ? 54.039  -25.093  -19.544 1.00 42.12  ? 180 LYS A CG  1 
ATOM   1388  C CD  . LYS A  1 180 ? 53.696  -25.521  -20.982 1.00 49.62  ? 180 LYS A CD  1 
ATOM   1389  C CE  . LYS A  1 180 ? 52.217  -25.283  -21.305 1.00 48.15  ? 180 LYS A CE  1 
ATOM   1390  N NZ  . LYS A  1 180 ? 51.782  -23.859  -21.171 1.00 46.05  ? 180 LYS A NZ  1 
ATOM   1391  N N   . ARG A  1 181 ? 57.680  -25.941  -17.905 1.00 36.67  ? 181 ARG A N   1 
ATOM   1392  C CA  . ARG A  1 181 ? 58.859  -25.116  -17.644 1.00 40.11  ? 181 ARG A CA  1 
ATOM   1393  C C   . ARG A  1 181 ? 60.021  -25.483  -18.557 1.00 39.10  ? 181 ARG A C   1 
ATOM   1394  O O   . ARG A  1 181 ? 60.788  -24.611  -18.979 1.00 44.09  ? 181 ARG A O   1 
ATOM   1395  C CB  . ARG A  1 181 ? 59.293  -25.246  -16.184 1.00 40.14  ? 181 ARG A CB  1 
ATOM   1396  C CG  . ARG A  1 181 ? 58.517  -24.366  -15.228 1.00 44.51  ? 181 ARG A CG  1 
ATOM   1397  C CD  . ARG A  1 181 ? 59.118  -24.389  -13.820 1.00 46.25  ? 181 ARG A CD  1 
ATOM   1398  N NE  . ARG A  1 181 ? 60.459  -23.816  -13.792 1.00 46.94  ? 181 ARG A NE  1 
ATOM   1399  C CZ  . ARG A  1 181 ? 60.708  -22.519  -13.672 1.00 50.03  ? 181 ARG A CZ  1 
ATOM   1400  N NH1 . ARG A  1 181 ? 59.725  -21.636  -13.565 1.00 43.68  ? 181 ARG A NH1 1 
ATOM   1401  N NH2 . ARG A  1 181 ? 61.973  -22.099  -13.664 1.00 47.53  ? 181 ARG A NH2 1 
ATOM   1402  N N   . ALA A  1 182 ? 60.193  -26.773  -18.847 1.00 34.99  ? 182 ALA A N   1 
ATOM   1403  C CA  . ALA A  1 182 ? 61.240  -27.200  -19.762 1.00 39.55  ? 182 ALA A CA  1 
ATOM   1404  C C   . ALA A  1 182 ? 60.962  -26.777  -21.198 1.00 37.91  ? 182 ALA A C   1 
ATOM   1405  O O   . ALA A  1 182 ? 61.813  -26.994  -22.065 1.00 40.50  ? 182 ALA A O   1 
ATOM   1406  C CB  . ALA A  1 182 ? 61.412  -28.717  -19.703 1.00 34.75  ? 182 ALA A CB  1 
ATOM   1407  N N   . GLY A  1 183 ? 59.788  -26.214  -21.464 1.00 36.42  ? 183 GLY A N   1 
ATOM   1408  C CA  . GLY A  1 183 ? 59.464  -25.686  -22.765 1.00 37.18  ? 183 GLY A CA  1 
ATOM   1409  C C   . GLY A  1 183 ? 58.620  -26.583  -23.625 1.00 39.46  ? 183 GLY A C   1 
ATOM   1410  O O   . GLY A  1 183 ? 58.522  -26.329  -24.832 1.00 32.57  ? 183 GLY A O   1 
ATOM   1411  N N   . ALA A  1 184 ? 58.002  -27.615  -23.053 1.00 35.03  ? 184 ALA A N   1 
ATOM   1412  C CA  . ALA A  1 184 ? 57.173  -28.514  -23.846 1.00 34.22  ? 184 ALA A CA  1 
ATOM   1413  C C   . ALA A  1 184 ? 56.165  -27.730  -24.679 1.00 39.85  ? 184 ALA A C   1 
ATOM   1414  O O   . ALA A  1 184 ? 55.491  -26.825  -24.178 1.00 34.76  ? 184 ALA A O   1 
ATOM   1415  C CB  . ALA A  1 184 ? 56.444  -29.502  -22.932 1.00 31.13  ? 184 ALA A CB  1 
ATOM   1416  N N   . GLY A  1 185 ? 56.076  -28.079  -25.963 1.00 37.43  ? 185 GLY A N   1 
ATOM   1417  C CA  . GLY A  1 185 ? 55.105  -27.436  -26.827 1.00 34.81  ? 185 GLY A CA  1 
ATOM   1418  C C   . GLY A  1 185 ? 53.671  -27.800  -26.496 1.00 38.85  ? 185 GLY A C   1 
ATOM   1419  O O   . GLY A  1 185 ? 52.771  -26.966  -26.639 1.00 32.46  ? 185 GLY A O   1 
ATOM   1420  N N   . ARG A  1 186 ? 53.431  -29.038  -26.056 1.00 31.30  ? 186 ARG A N   1 
ATOM   1421  C CA  . ARG A  1 186 ? 52.080  -29.478  -25.717 1.00 29.61  ? 186 ARG A CA  1 
ATOM   1422  C C   . ARG A  1 186 ? 52.157  -30.464  -24.555 1.00 36.42  ? 186 ARG A C   1 
ATOM   1423  O O   . ARG A  1 186 ? 52.785  -31.524  -24.674 1.00 32.35  ? 186 ARG A O   1 
ATOM   1424  C CB  . ARG A  1 186 ? 51.384  -30.108  -26.922 1.00 37.73  ? 186 ARG A CB  1 
ATOM   1425  C CG  . ARG A  1 186 ? 49.885  -30.294  -26.735 1.00 40.96  ? 186 ARG A CG  1 
ATOM   1426  C CD  . ARG A  1 186 ? 49.125  -30.064  -28.026 1.00 45.78  ? 186 ARG A CD  1 
ATOM   1427  N NE  . ARG A  1 186 ? 47.677  -30.117  -27.838 1.00 46.42  ? 186 ARG A NE  1 
ATOM   1428  C CZ  . ARG A  1 186 ? 46.907  -29.057  -27.621 1.00 49.79  ? 186 ARG A CZ  1 
ATOM   1429  N NH1 . ARG A  1 186 ? 47.417  -27.838  -27.540 1.00 48.20  ? 186 ARG A NH1 1 
ATOM   1430  N NH2 . ARG A  1 186 ? 45.591  -29.224  -27.485 1.00 47.03  ? 186 ARG A NH2 1 
ATOM   1431  N N   . VAL A  1 187 ? 51.552  -30.106  -23.422 1.00 35.98  ? 187 VAL A N   1 
ATOM   1432  C CA  . VAL A  1 187 ? 51.484  -30.988  -22.255 1.00 32.67  ? 187 VAL A CA  1 
ATOM   1433  C C   . VAL A  1 187 ? 50.058  -31.503  -22.126 1.00 31.48  ? 187 VAL A C   1 
ATOM   1434  O O   . VAL A  1 187 ? 49.122  -30.719  -21.943 1.00 35.80  ? 187 VAL A O   1 
ATOM   1435  C CB  . VAL A  1 187 ? 51.921  -30.272  -20.973 1.00 32.46  ? 187 VAL A CB  1 
ATOM   1436  C CG1 . VAL A  1 187 ? 51.784  -31.235  -19.789 1.00 32.69  ? 187 VAL A CG1 1 
ATOM   1437  C CG2 . VAL A  1 187 ? 53.352  -29.779  -21.094 1.00 33.19  ? 187 VAL A CG2 1 
ATOM   1438  N N   . VAL A  1 188 ? 49.883  -32.814  -22.244 1.00 34.45  ? 188 VAL A N   1 
ATOM   1439  C CA  . VAL A  1 188 ? 48.574  -33.458  -22.241 1.00 30.88  ? 188 VAL A CA  1 
ATOM   1440  C C   . VAL A  1 188 ? 48.487  -34.346  -21.005 1.00 33.39  ? 188 VAL A C   1 
ATOM   1441  O O   . VAL A  1 188 ? 49.403  -35.130  -20.734 1.00 33.63  ? 188 VAL A O   1 
ATOM   1442  C CB  . VAL A  1 188 ? 48.355  -34.294  -23.510 1.00 29.81  ? 188 VAL A CB  1 
ATOM   1443  C CG1 . VAL A  1 188 ? 46.939  -34.811  -23.554 1.00 32.34  ? 188 VAL A CG1 1 
ATOM   1444  C CG2 . VAL A  1 188 ? 48.676  -33.466  -24.760 1.00 39.61  ? 188 VAL A CG2 1 
ATOM   1445  N N   . GLY A  1 189 ? 47.398  -34.226  -20.254 1.00 32.13  ? 189 GLY A N   1 
ATOM   1446  C CA  . GLY A  1 189 ? 47.174  -35.065  -19.089 1.00 31.54  ? 189 GLY A CA  1 
ATOM   1447  C C   . GLY A  1 189 ? 45.862  -35.812  -19.211 1.00 35.37  ? 189 GLY A C   1 
ATOM   1448  O O   . GLY A  1 189 ? 44.924  -35.343  -19.856 1.00 39.50  ? 189 GLY A O   1 
ATOM   1449  N N   . THR A  1 190 ? 45.806  -36.996  -18.608 1.00 34.28  ? 190 THR A N   1 
ATOM   1450  C CA  . THR A  1 190 ? 44.557  -37.734  -18.520 1.00 37.10  ? 190 THR A CA  1 
ATOM   1451  C C   . THR A  1 190 ? 44.084  -37.742  -17.071 1.00 42.95  ? 190 THR A C   1 
ATOM   1452  O O   . THR A  1 190 ? 44.886  -37.643  -16.139 1.00 40.97  ? 190 THR A O   1 
ATOM   1453  C CB  . THR A  1 190 ? 44.701  -39.164  -19.052 1.00 40.80  ? 190 THR A CB  1 
ATOM   1454  O OG1 . THR A  1 190 ? 45.552  -39.921  -18.182 1.00 45.09  ? 190 THR A OG1 1 
ATOM   1455  C CG2 . THR A  1 190 ? 45.313  -39.145  -20.433 1.00 40.73  ? 190 THR A CG2 1 
ATOM   1456  N N   . THR A  1 191 ? 42.771  -37.804  -16.884 1.00 47.78  ? 191 THR A N   1 
ATOM   1457  C CA  . THR A  1 191 ? 42.234  -37.781  -15.532 1.00 51.48  ? 191 THR A CA  1 
ATOM   1458  C C   . THR A  1 191 ? 40.867  -38.446  -15.520 1.00 57.42  ? 191 THR A C   1 
ATOM   1459  O O   . THR A  1 191 ? 40.186  -38.544  -16.548 1.00 51.90  ? 191 THR A O   1 
ATOM   1460  C CB  . THR A  1 191 ? 42.143  -36.356  -14.975 1.00 53.73  ? 191 THR A CB  1 
ATOM   1461  O OG1 . THR A  1 191 ? 41.822  -36.420  -13.582 1.00 53.42  ? 191 THR A OG1 1 
ATOM   1462  C CG2 . THR A  1 191 ? 41.061  -35.564  -15.689 1.00 54.52  ? 191 THR A CG2 1 
ATOM   1463  N N   . GLY A  1 192 ? 40.477  -38.900  -14.325 1.00 57.52  ? 192 GLY A N   1 
ATOM   1464  C CA  . GLY A  1 192 ? 39.266  -39.677  -14.159 1.00 59.40  ? 192 GLY A CA  1 
ATOM   1465  C C   . GLY A  1 192 ? 37.979  -38.888  -14.028 1.00 65.51  ? 192 GLY A C   1 
ATOM   1466  O O   . GLY A  1 192 ? 36.903  -39.494  -14.082 1.00 67.85  ? 192 GLY A O   1 
ATOM   1467  N N   . SER A  1 193 ? 38.041  -37.568  -13.863 1.00 63.55  ? 193 SER A N   1 
ATOM   1468  C CA  . SER A  1 193 ? 36.826  -36.789  -13.665 1.00 66.56  ? 193 SER A CA  1 
ATOM   1469  C C   . SER A  1 193 ? 36.922  -35.440  -14.364 1.00 67.78  ? 193 SER A C   1 
ATOM   1470  O O   . SER A  1 193 ? 38.005  -34.842  -14.438 1.00 66.35  ? 193 SER A O   1 
ATOM   1471  C CB  . SER A  1 193 ? 36.534  -36.562  -12.173 1.00 70.33  ? 193 SER A CB  1 
ATOM   1472  O OG  . SER A  1 193 ? 37.030  -35.304  -11.756 1.00 73.17  ? 193 SER A OG  1 
ATOM   1473  N N   . PRO A  1 194 ? 35.795  -34.928  -14.870 1.00 68.98  ? 194 PRO A N   1 
ATOM   1474  C CA  . PRO A  1 194 ? 35.828  -33.666  -15.624 1.00 65.76  ? 194 PRO A CA  1 
ATOM   1475  C C   . PRO A  1 194 ? 36.054  -32.435  -14.763 1.00 67.16  ? 194 PRO A C   1 
ATOM   1476  O O   . PRO A  1 194 ? 36.360  -31.369  -15.318 1.00 61.56  ? 194 PRO A O   1 
ATOM   1477  C CB  . PRO A  1 194 ? 34.449  -33.629  -16.296 1.00 65.26  ? 194 PRO A CB  1 
ATOM   1478  C CG  . PRO A  1 194 ? 33.576  -34.459  -15.413 1.00 67.99  ? 194 PRO A CG  1 
ATOM   1479  C CD  . PRO A  1 194 ? 34.452  -35.539  -14.858 1.00 69.14  ? 194 PRO A CD  1 
ATOM   1480  N N   . GLY A  1 195 ? 35.931  -32.543  -13.440 1.00 60.77  ? 195 GLY A N   1 
ATOM   1481  C CA  . GLY A  1 195 ? 36.043  -31.388  -12.573 1.00 61.59  ? 195 GLY A CA  1 
ATOM   1482  C C   . GLY A  1 195 ? 37.466  -30.922  -12.366 1.00 62.68  ? 195 GLY A C   1 
ATOM   1483  O O   . GLY A  1 195 ? 37.748  -29.720  -12.398 1.00 62.33  ? 195 GLY A O   1 
ATOM   1484  N N   . LYS A  1 196 ? 38.377  -31.871  -12.151 1.00 63.73  ? 196 LYS A N   1 
ATOM   1485  C CA  . LYS A  1 196 ? 39.781  -31.528  -11.981 1.00 63.75  ? 196 LYS A CA  1 
ATOM   1486  C C   . LYS A  1 196 ? 40.417  -31.036  -13.270 1.00 63.89  ? 196 LYS A C   1 
ATOM   1487  O O   . LYS A  1 196 ? 41.536  -30.514  -13.229 1.00 61.28  ? 196 LYS A O   1 
ATOM   1488  C CB  . LYS A  1 196 ? 40.549  -32.735  -11.440 1.00 65.68  ? 196 LYS A CB  1 
ATOM   1489  C CG  . LYS A  1 196 ? 39.945  -34.097  -11.795 1.00 64.29  ? 196 LYS A CG  1 
ATOM   1490  C CD  . LYS A  1 196 ? 40.267  -35.101  -10.686 1.00 63.62  ? 196 LYS A CD  1 
ATOM   1491  C CE  . LYS A  1 196 ? 39.897  -36.544  -11.013 1.00 63.13  ? 196 LYS A CE  1 
ATOM   1492  N NZ  . LYS A  1 196 ? 40.415  -37.508  -9.986  1.00 59.30  ? 196 LYS A NZ  1 
ATOM   1493  N N   . ALA A  1 197 ? 39.719  -31.179  -14.399 1.00 63.14  ? 197 ALA A N   1 
ATOM   1494  C CA  . ALA A  1 197 ? 40.268  -30.773  -15.684 1.00 60.57  ? 197 ALA A CA  1 
ATOM   1495  C C   . ALA A  1 197 ? 40.604  -29.287  -15.724 1.00 62.79  ? 197 ALA A C   1 
ATOM   1496  O O   . ALA A  1 197 ? 41.548  -28.892  -16.412 1.00 60.36  ? 197 ALA A O   1 
ATOM   1497  C CB  . ALA A  1 197 ? 39.286  -31.130  -16.797 1.00 58.79  ? 197 ALA A CB  1 
ATOM   1498  N N   . GLU A  1 198 ? 39.865  -28.447  -14.987 1.00 64.40  ? 198 GLU A N   1 
ATOM   1499  C CA  . GLU A  1 198 ? 40.095  -27.004  -15.068 1.00 60.30  ? 198 GLU A CA  1 
ATOM   1500  C C   . GLU A  1 198 ? 41.324  -26.573  -14.268 1.00 59.35  ? 198 GLU A C   1 
ATOM   1501  O O   . GLU A  1 198 ? 42.064  -25.677  -14.695 1.00 58.38  ? 198 GLU A O   1 
ATOM   1502  C CB  . GLU A  1 198 ? 38.852  -26.245  -14.592 1.00 68.61  ? 198 GLU A CB  1 
ATOM   1503  C CG  . GLU A  1 198 ? 38.926  -24.728  -14.791 1.00 70.67  ? 198 GLU A CG  1 
ATOM   1504  C CD  . GLU A  1 198 ? 37.735  -23.984  -14.192 1.00 82.60  ? 198 GLU A CD  1 
ATOM   1505  O OE1 . GLU A  1 198 ? 36.755  -24.646  -13.782 1.00 83.88  ? 198 GLU A OE1 1 
ATOM   1506  O OE2 . GLU A  1 198 ? 37.781  -22.734  -14.129 1.00 87.41  ? 198 GLU A OE2 1 
ATOM   1507  N N   . TYR A  1 199 ? 41.554  -27.187  -13.106 1.00 58.41  ? 199 TYR A N   1 
ATOM   1508  C CA  . TYR A  1 199 ? 42.736  -26.850  -12.319 1.00 58.95  ? 199 TYR A CA  1 
ATOM   1509  C C   . TYR A  1 199 ? 44.011  -27.264  -13.042 1.00 53.61  ? 199 TYR A C   1 
ATOM   1510  O O   . TYR A  1 199 ? 45.032  -26.570  -12.967 1.00 53.85  ? 199 TYR A O   1 
ATOM   1511  C CB  . TYR A  1 199 ? 42.651  -27.516  -10.946 1.00 57.37  ? 199 TYR A CB  1 
ATOM   1512  C CG  . TYR A  1 199 ? 43.809  -27.208  -10.022 1.00 58.65  ? 199 TYR A CG  1 
ATOM   1513  C CD1 . TYR A  1 199 ? 44.361  -25.935  -9.971  1.00 60.07  ? 199 TYR A CD1 1 
ATOM   1514  C CD2 . TYR A  1 199 ? 44.330  -28.185  -9.176  1.00 61.47  ? 199 TYR A CD2 1 
ATOM   1515  C CE1 . TYR A  1 199 ? 45.414  -25.646  -9.119  1.00 64.50  ? 199 TYR A CE1 1 
ATOM   1516  C CE2 . TYR A  1 199 ? 45.382  -27.906  -8.318  1.00 61.66  ? 199 TYR A CE2 1 
ATOM   1517  C CZ  . TYR A  1 199 ? 45.921  -26.632  -8.294  1.00 64.19  ? 199 TYR A CZ  1 
ATOM   1518  O OH  . TYR A  1 199 ? 46.969  -26.336  -7.449  1.00 67.01  ? 199 TYR A OH  1 
ATOM   1519  N N   . LEU A  1 200 ? 43.963  -28.393  -13.748 1.00 56.04  ? 200 LEU A N   1 
ATOM   1520  C CA  . LEU A  1 200 ? 45.116  -28.848  -14.517 1.00 50.18  ? 200 LEU A CA  1 
ATOM   1521  C C   . LEU A  1 200 ? 45.557  -27.795  -15.531 1.00 44.80  ? 200 LEU A C   1 
ATOM   1522  O O   . LEU A  1 200 ? 46.742  -27.458  -15.611 1.00 45.39  ? 200 LEU A O   1 
ATOM   1523  C CB  . LEU A  1 200 ? 44.777  -30.176  -15.193 1.00 47.61  ? 200 LEU A CB  1 
ATOM   1524  C CG  . LEU A  1 200 ? 44.549  -31.284  -14.154 1.00 49.50  ? 200 LEU A CG  1 
ATOM   1525  C CD1 . LEU A  1 200 ? 44.102  -32.586  -14.786 1.00 49.35  ? 200 LEU A CD1 1 
ATOM   1526  C CD2 . LEU A  1 200 ? 45.810  -31.495  -13.335 1.00 45.49  ? 200 LEU A CD2 1 
ATOM   1527  N N   . ARG A  1 201 ? 44.610  -27.245  -16.301 1.00 51.77  ? 201 ARG A N   1 
ATOM   1528  C CA  . ARG A  1 201 ? 44.954  -26.198  -17.266 1.00 49.20  ? 201 ARG A CA  1 
ATOM   1529  C C   . ARG A  1 201 ? 45.510  -24.963  -16.570 1.00 51.29  ? 201 ARG A C   1 
ATOM   1530  O O   . ARG A  1 201 ? 46.342  -24.247  -17.141 1.00 49.25  ? 201 ARG A O   1 
ATOM   1531  C CB  . ARG A  1 201 ? 43.727  -25.843  -18.112 1.00 51.05  ? 201 ARG A CB  1 
ATOM   1532  C CG  . ARG A  1 201 ? 42.828  -27.047  -18.351 1.00 54.68  ? 201 ARG A CG  1 
ATOM   1533  C CD  . ARG A  1 201 ? 41.745  -26.846  -19.407 1.00 55.24  ? 201 ARG A CD  1 
ATOM   1534  N NE  . ARG A  1 201 ? 40.712  -27.875  -19.297 1.00 57.85  ? 201 ARG A NE  1 
ATOM   1535  C CZ  . ARG A  1 201 ? 40.520  -28.872  -20.156 1.00 62.09  ? 201 ARG A CZ  1 
ATOM   1536  N NH1 . ARG A  1 201 ? 41.248  -28.992  -21.258 1.00 57.06  ? 201 ARG A NH1 1 
ATOM   1537  N NH2 . ARG A  1 201 ? 39.560  -29.764  -19.909 1.00 60.82  ? 201 ARG A NH2 1 
ATOM   1538  N N   . GLU A  1 202 ? 45.083  -24.714  -15.328 1.00 52.46  ? 202 GLU A N   1 
ATOM   1539  C CA  . GLU A  1 202 ? 45.695  -23.655  -14.535 1.00 50.82  ? 202 GLU A CA  1 
ATOM   1540  C C   . GLU A  1 202 ? 47.167  -23.939  -14.267 1.00 51.54  ? 202 GLU A C   1 
ATOM   1541  O O   . GLU A  1 202 ? 48.003  -23.030  -14.331 1.00 51.40  ? 202 GLU A O   1 
ATOM   1542  C CB  . GLU A  1 202 ? 44.953  -23.493  -13.215 1.00 57.09  ? 202 GLU A CB  1 
ATOM   1543  C CG  . GLU A  1 202 ? 43.602  -22.850  -13.328 1.00 59.67  ? 202 GLU A CG  1 
ATOM   1544  C CD  . GLU A  1 202 ? 43.241  -22.107  -12.056 1.00 63.33  ? 202 GLU A CD  1 
ATOM   1545  O OE1 . GLU A  1 202 ? 42.766  -22.758  -11.101 1.00 66.29  ? 202 GLU A OE1 1 
ATOM   1546  O OE2 . GLU A  1 202 ? 43.463  -20.876  -12.007 1.00 69.22  ? 202 GLU A OE2 1 
ATOM   1547  N N   . LEU A  1 203 ? 47.505  -25.194  -13.961 1.00 51.08  ? 203 LEU A N   1 
ATOM   1548  C CA  . LEU A  1 203 ? 48.872  -25.519  -13.570 1.00 47.83  ? 203 LEU A CA  1 
ATOM   1549  C C   . LEU A  1 203 ? 49.832  -25.519  -14.756 1.00 52.06  ? 203 LEU A C   1 
ATOM   1550  O O   . LEU A  1 203 ? 51.037  -25.317  -14.566 1.00 51.69  ? 203 LEU A O   1 
ATOM   1551  C CB  . LEU A  1 203 ? 48.894  -26.870  -12.854 1.00 50.63  ? 203 LEU A CB  1 
ATOM   1552  C CG  . LEU A  1 203 ? 48.310  -26.821  -11.438 1.00 56.19  ? 203 LEU A CG  1 
ATOM   1553  C CD1 . LEU A  1 203 ? 47.854  -28.193  -10.985 1.00 53.11  ? 203 LEU A CD1 1 
ATOM   1554  C CD2 . LEU A  1 203 ? 49.336  -26.263  -10.482 1.00 56.82  ? 203 LEU A CD2 1 
ATOM   1555  N N   . GLY A  1 204 ? 49.335  -25.746  -15.974 1.00 49.82  ? 204 GLY A N   1 
ATOM   1556  C CA  . GLY A  1 204 ? 50.209  -25.747  -17.136 1.00 46.99  ? 204 GLY A CA  1 
ATOM   1557  C C   . GLY A  1 204 ? 49.881  -26.792  -18.183 1.00 46.98  ? 204 GLY A C   1 
ATOM   1558  O O   . GLY A  1 204 ? 50.634  -26.971  -19.150 1.00 44.31  ? 204 GLY A O   1 
ATOM   1559  N N   . PHE A  1 205 ? 48.769  -27.500  -18.007 1.00 46.17  ? 205 PHE A N   1 
ATOM   1560  C CA  . PHE A  1 205 ? 48.362  -28.495  -18.990 1.00 38.43  ? 205 PHE A CA  1 
ATOM   1561  C C   . PHE A  1 205 ? 47.619  -27.823  -20.135 1.00 40.65  ? 205 PHE A C   1 
ATOM   1562  O O   . PHE A  1 205 ? 46.665  -27.071  -19.913 1.00 37.71  ? 205 PHE A O   1 
ATOM   1563  C CB  . PHE A  1 205 ? 47.481  -29.568  -18.357 1.00 36.80  ? 205 PHE A CB  1 
ATOM   1564  C CG  . PHE A  1 205 ? 48.235  -30.543  -17.498 1.00 37.49  ? 205 PHE A CG  1 
ATOM   1565  C CD1 . PHE A  1 205 ? 48.474  -30.271  -16.154 1.00 43.85  ? 205 PHE A CD1 1 
ATOM   1566  C CD2 . PHE A  1 205 ? 48.692  -31.737  -18.025 1.00 38.66  ? 205 PHE A CD2 1 
ATOM   1567  C CE1 . PHE A  1 205 ? 49.170  -31.174  -15.355 1.00 39.14  ? 205 PHE A CE1 1 
ATOM   1568  C CE2 . PHE A  1 205 ? 49.396  -32.651  -17.222 1.00 37.05  ? 205 PHE A CE2 1 
ATOM   1569  C CZ  . PHE A  1 205 ? 49.624  -32.367  -15.891 1.00 31.13  ? 205 PHE A CZ  1 
ATOM   1570  N N   . ASP A  1 206 ? 48.049  -28.110  -21.365 1.00 36.85  ? 206 ASP A N   1 
ATOM   1571  C CA  . ASP A  1 206 ? 47.396  -27.523  -22.528 1.00 41.17  ? 206 ASP A CA  1 
ATOM   1572  C C   . ASP A  1 206 ? 46.121  -28.261  -22.904 1.00 41.71  ? 206 ASP A C   1 
ATOM   1573  O O   . ASP A  1 206 ? 45.210  -27.659  -23.483 1.00 41.95  ? 206 ASP A O   1 
ATOM   1574  C CB  . ASP A  1 206 ? 48.366  -27.501  -23.706 1.00 35.52  ? 206 ASP A CB  1 
ATOM   1575  C CG  . ASP A  1 206 ? 49.676  -26.833  -23.360 1.00 38.42  ? 206 ASP A CG  1 
ATOM   1576  O OD1 . ASP A  1 206 ? 49.671  -25.614  -23.088 1.00 44.46  ? 206 ASP A OD1 1 
ATOM   1577  O OD2 . ASP A  1 206 ? 50.711  -27.530  -23.328 1.00 35.47  ? 206 ASP A OD2 1 
ATOM   1578  N N   . GLU A  1 207 ? 46.027  -29.555  -22.603 1.00 41.41  ? 207 GLU A N   1 
ATOM   1579  C CA  . GLU A  1 207 ? 44.767  -30.254  -22.790 1.00 42.13  ? 207 GLU A CA  1 
ATOM   1580  C C   . GLU A  1 207 ? 44.653  -31.388  -21.777 1.00 44.89  ? 207 GLU A C   1 
ATOM   1581  O O   . GLU A  1 207 ? 45.654  -31.903  -21.264 1.00 40.63  ? 207 GLU A O   1 
ATOM   1582  C CB  . GLU A  1 207 ? 44.622  -30.776  -24.224 1.00 47.03  ? 207 GLU A CB  1 
ATOM   1583  C CG  . GLU A  1 207 ? 43.184  -31.079  -24.592 1.00 48.01  ? 207 GLU A CG  1 
ATOM   1584  C CD  . GLU A  1 207 ? 42.985  -31.267  -26.068 1.00 51.49  ? 207 GLU A CD  1 
ATOM   1585  O OE1 . GLU A  1 207 ? 43.880  -30.869  -26.848 1.00 54.83  ? 207 GLU A OE1 1 
ATOM   1586  O OE2 . GLU A  1 207 ? 41.928  -31.814  -26.447 1.00 51.95  ? 207 GLU A OE2 1 
ATOM   1587  N N   . VAL A  1 208 ? 43.408  -31.759  -21.476 1.00 48.28  ? 208 VAL A N   1 
ATOM   1588  C CA  . VAL A  1 208 ? 43.110  -32.841  -20.545 1.00 40.88  ? 208 VAL A CA  1 
ATOM   1589  C C   . VAL A  1 208 ? 42.173  -33.821  -21.238 1.00 48.81  ? 208 VAL A C   1 
ATOM   1590  O O   . VAL A  1 208 ? 41.104  -33.431  -21.722 1.00 49.58  ? 208 VAL A O   1 
ATOM   1591  C CB  . VAL A  1 208 ? 42.489  -32.326  -19.236 1.00 49.10  ? 208 VAL A CB  1 
ATOM   1592  C CG1 . VAL A  1 208 ? 42.461  -33.438  -18.190 1.00 41.16  ? 208 VAL A CG1 1 
ATOM   1593  C CG2 . VAL A  1 208 ? 43.253  -31.123  -18.728 1.00 45.10  ? 208 VAL A CG2 1 
ATOM   1594  N N   . VAL A  1 209 ? 42.586  -35.078  -21.316 1.00 49.56  ? 209 VAL A N   1 
ATOM   1595  C CA  . VAL A  1 209 ? 41.764  -36.155  -21.849 1.00 46.40  ? 209 VAL A CA  1 
ATOM   1596  C C   . VAL A  1 209 ? 41.090  -36.846  -20.671 1.00 47.65  ? 209 VAL A C   1 
ATOM   1597  O O   . VAL A  1 209 ? 41.753  -37.201  -19.689 1.00 47.85  ? 209 VAL A O   1 
ATOM   1598  C CB  . VAL A  1 209 ? 42.611  -37.143  -22.671 1.00 44.87  ? 209 VAL A CB  1 
ATOM   1599  C CG1 . VAL A  1 209 ? 41.860  -38.442  -22.909 1.00 47.88  ? 209 VAL A CG1 1 
ATOM   1600  C CG2 . VAL A  1 209 ? 43.028  -36.519  -24.007 1.00 47.70  ? 209 VAL A CG2 1 
ATOM   1601  N N   . LEU A  1 210 ? 39.778  -37.023  -20.754 1.00 50.57  ? 210 LEU A N   1 
ATOM   1602  C CA  . LEU A  1 210 ? 39.046  -37.709  -19.701 1.00 54.07  ? 210 LEU A CA  1 
ATOM   1603  C C   . LEU A  1 210 ? 39.123  -39.215  -19.917 1.00 54.89  ? 210 LEU A C   1 
ATOM   1604  O O   . LEU A  1 210 ? 38.906  -39.703  -21.033 1.00 56.01  ? 210 LEU A O   1 
ATOM   1605  C CB  . LEU A  1 210 ? 37.594  -37.233  -19.672 1.00 58.38  ? 210 LEU A CB  1 
ATOM   1606  C CG  . LEU A  1 210 ? 37.459  -35.783  -19.195 1.00 60.04  ? 210 LEU A CG  1 
ATOM   1607  C CD1 . LEU A  1 210 ? 36.046  -35.252  -19.362 1.00 64.64  ? 210 LEU A CD1 1 
ATOM   1608  C CD2 . LEU A  1 210 ? 37.902  -35.683  -17.746 1.00 62.14  ? 210 LEU A CD2 1 
ATOM   1609  N N   . TYR A  1 211 ? 39.443  -39.948  -18.853 1.00 51.04  ? 211 TYR A N   1 
ATOM   1610  C CA  . TYR A  1 211 ? 39.650  -41.390  -18.959 1.00 56.41  ? 211 TYR A CA  1 
ATOM   1611  C C   . TYR A  1 211 ? 39.408  -42.055  -17.615 1.00 63.08  ? 211 TYR A C   1 
ATOM   1612  O O   . TYR A  1 211 ? 40.129  -41.777  -16.650 1.00 58.64  ? 211 TYR A O   1 
ATOM   1613  C CB  . TYR A  1 211 ? 41.061  -41.701  -19.429 1.00 55.69  ? 211 TYR A CB  1 
ATOM   1614  C CG  . TYR A  1 211 ? 41.377  -43.175  -19.338 1.00 58.74  ? 211 TYR A CG  1 
ATOM   1615  C CD1 . TYR A  1 211 ? 40.942  -44.054  -20.320 1.00 59.73  ? 211 TYR A CD1 1 
ATOM   1616  C CD2 . TYR A  1 211 ? 42.065  -43.695  -18.251 1.00 61.19  ? 211 TYR A CD2 1 
ATOM   1617  C CE1 . TYR A  1 211 ? 41.211  -45.399  -20.245 1.00 58.07  ? 211 TYR A CE1 1 
ATOM   1618  C CE2 . TYR A  1 211 ? 42.337  -45.042  -18.162 1.00 62.96  ? 211 TYR A CE2 1 
ATOM   1619  C CZ  . TYR A  1 211 ? 41.909  -45.889  -19.166 1.00 62.56  ? 211 TYR A CZ  1 
ATOM   1620  O OH  . TYR A  1 211 ? 42.170  -47.237  -19.087 1.00 65.39  ? 211 TYR A OH  1 
ATOM   1621  N N   . THR A  1 212 ? 38.439  -42.962  -17.564 1.00 64.87  ? 212 THR A N   1 
ATOM   1622  C CA  . THR A  1 212 ? 38.296  -43.904  -16.467 1.00 63.53  ? 212 THR A CA  1 
ATOM   1623  C C   . THR A  1 212 ? 38.721  -45.281  -16.957 1.00 67.63  ? 212 THR A C   1 
ATOM   1624  O O   . THR A  1 212 ? 38.416  -45.662  -18.093 1.00 70.07  ? 212 THR A O   1 
ATOM   1625  C CB  . THR A  1 212 ? 36.854  -43.959  -15.950 1.00 69.27  ? 212 THR A CB  1 
ATOM   1626  O OG1 . THR A  1 212 ? 35.965  -44.276  -17.030 1.00 71.46  ? 212 THR A OG1 1 
ATOM   1627  C CG2 . THR A  1 212 ? 36.443  -42.627  -15.323 1.00 66.28  ? 212 THR A CG2 1 
ATOM   1628  N N   . GLN A  1 213 ? 39.438  -46.019  -16.110 1.00 69.28  ? 213 GLN A N   1 
ATOM   1629  C CA  . GLN A  1 213 ? 39.836  -47.375  -16.468 1.00 68.29  ? 213 GLN A CA  1 
ATOM   1630  C C   . GLN A  1 213 ? 38.608  -48.193  -16.845 1.00 68.58  ? 213 GLN A C   1 
ATOM   1631  O O   . GLN A  1 213 ? 37.502  -47.967  -16.344 1.00 71.12  ? 213 GLN A O   1 
ATOM   1632  C CB  . GLN A  1 213 ? 40.593  -48.039  -15.315 1.00 73.31  ? 213 GLN A CB  1 
ATOM   1633  C CG  . GLN A  1 213 ? 41.990  -47.470  -15.092 1.00 73.92  ? 213 GLN A CG  1 
ATOM   1634  C CD  . GLN A  1 213 ? 42.672  -48.044  -13.859 1.00 79.56  ? 213 GLN A CD  1 
ATOM   1635  O OE1 . GLN A  1 213 ? 42.023  -48.629  -12.987 1.00 83.17  ? 213 GLN A OE1 1 
ATOM   1636  N NE2 . GLN A  1 213 ? 43.991  -47.877  -13.780 1.00 76.00  ? 213 GLN A NE2 1 
ATOM   1637  N N   . GLY A  1 214 ? 38.802  -49.138  -17.757 1.00 70.57  ? 214 GLY A N   1 
ATOM   1638  C CA  . GLY A  1 214 ? 37.661  -49.756  -18.393 1.00 70.37  ? 214 GLY A CA  1 
ATOM   1639  C C   . GLY A  1 214 ? 37.022  -48.911  -19.471 1.00 72.95  ? 214 GLY A C   1 
ATOM   1640  O O   . GLY A  1 214 ? 35.845  -49.114  -19.784 1.00 75.88  ? 214 GLY A O   1 
ATOM   1641  N N   . ASP A  1 215 ? 37.754  -47.954  -20.041 1.00 73.43  ? 215 ASP A N   1 
ATOM   1642  C CA  . ASP A  1 215 ? 37.269  -47.195  -21.185 1.00 70.35  ? 215 ASP A CA  1 
ATOM   1643  C C   . ASP A  1 215 ? 37.581  -47.929  -22.487 1.00 68.41  ? 215 ASP A C   1 
ATOM   1644  O O   . ASP A  1 215 ? 38.373  -48.873  -22.526 1.00 66.12  ? 215 ASP A O   1 
ATOM   1645  C CB  . ASP A  1 215 ? 37.886  -45.796  -21.219 1.00 67.53  ? 215 ASP A CB  1 
ATOM   1646  C CG  . ASP A  1 215 ? 37.021  -44.750  -20.536 1.00 68.14  ? 215 ASP A CG  1 
ATOM   1647  O OD1 . ASP A  1 215 ? 36.146  -45.120  -19.717 1.00 69.76  ? 215 ASP A OD1 1 
ATOM   1648  O OD2 . ASP A  1 215 ? 37.223  -43.551  -20.826 1.00 65.73  ? 215 ASP A OD2 1 
ATOM   1649  N N   . ASP A  1 216 ? 36.952  -47.463  -23.567 1.00 72.33  ? 216 ASP A N   1 
ATOM   1650  C CA  . ASP A  1 216 ? 37.133  -48.053  -24.889 1.00 67.34  ? 216 ASP A CA  1 
ATOM   1651  C C   . ASP A  1 216 ? 38.562  -47.832  -25.361 1.00 66.63  ? 216 ASP A C   1 
ATOM   1652  O O   . ASP A  1 216 ? 39.003  -46.686  -25.501 1.00 65.48  ? 216 ASP A O   1 
ATOM   1653  C CB  . ASP A  1 216 ? 36.139  -47.435  -25.873 1.00 72.56  ? 216 ASP A CB  1 
ATOM   1654  C CG  . ASP A  1 216 ? 36.168  -48.089  -27.258 1.00 79.64  ? 216 ASP A CG  1 
ATOM   1655  O OD1 . ASP A  1 216 ? 37.211  -48.639  -27.675 1.00 83.73  ? 216 ASP A OD1 1 
ATOM   1656  O OD2 . ASP A  1 216 ? 35.123  -48.034  -27.941 1.00 83.55  ? 216 ASP A OD2 1 
ATOM   1657  N N   . ALA A  1 217 ? 39.272  -48.931  -25.637 1.00 65.66  ? 217 ALA A N   1 
ATOM   1658  C CA  . ALA A  1 217 ? 40.656  -48.846  -26.097 1.00 62.19  ? 217 ALA A CA  1 
ATOM   1659  C C   . ALA A  1 217 ? 40.799  -47.950  -27.317 1.00 62.79  ? 217 ALA A C   1 
ATOM   1660  O O   . ALA A  1 217 ? 41.822  -47.273  -27.480 1.00 59.06  ? 217 ALA A O   1 
ATOM   1661  C CB  . ALA A  1 217 ? 41.187  -50.245  -26.413 1.00 62.88  ? 217 ALA A CB  1 
ATOM   1662  N N   . GLU A  1 218 ? 39.789  -47.924  -28.181 1.00 64.83  ? 218 GLU A N   1 
ATOM   1663  C CA  . GLU A  1 218 ? 39.868  -47.100  -29.378 1.00 59.54  ? 218 GLU A CA  1 
ATOM   1664  C C   . GLU A  1 218 ? 39.422  -45.666  -29.123 1.00 62.16  ? 218 GLU A C   1 
ATOM   1665  O O   . GLU A  1 218 ? 40.022  -44.728  -29.664 1.00 56.76  ? 218 GLU A O   1 
ATOM   1666  C CB  . GLU A  1 218 ? 39.031  -47.719  -30.498 1.00 64.37  ? 218 GLU A CB  1 
ATOM   1667  C CG  . GLU A  1 218 ? 39.078  -46.947  -31.814 1.00 59.56  ? 218 GLU A CG  1 
ATOM   1668  C CD  . GLU A  1 218 ? 40.436  -47.013  -32.494 1.00 61.75  ? 218 GLU A CD  1 
ATOM   1669  O OE1 . GLU A  1 218 ? 41.396  -47.560  -31.899 1.00 60.43  ? 218 GLU A OE1 1 
ATOM   1670  O OE2 . GLU A  1 218 ? 40.543  -46.519  -33.641 1.00 60.51  ? 218 GLU A OE2 1 
ATOM   1671  N N   . LYS A  1 219 ? 38.376  -45.477  -28.314 1.00 63.14  ? 219 LYS A N   1 
ATOM   1672  C CA  . LYS A  1 219 ? 37.934  -44.123  -28.003 1.00 60.33  ? 219 LYS A CA  1 
ATOM   1673  C C   . LYS A  1 219 ? 39.051  -43.331  -27.342 1.00 57.79  ? 219 LYS A C   1 
ATOM   1674  O O   . LYS A  1 219 ? 39.252  -42.150  -27.652 1.00 53.39  ? 219 LYS A O   1 
ATOM   1675  C CB  . LYS A  1 219 ? 36.701  -44.153  -27.098 1.00 62.73  ? 219 LYS A CB  1 
ATOM   1676  C CG  . LYS A  1 219 ? 36.091  -42.773  -26.865 1.00 62.34  ? 219 LYS A CG  1 
ATOM   1677  C CD  . LYS A  1 219 ? 35.365  -42.670  -25.531 1.00 64.81  ? 219 LYS A CD  1 
ATOM   1678  C CE  . LYS A  1 219 ? 36.337  -42.385  -24.389 1.00 65.58  ? 219 LYS A CE  1 
ATOM   1679  N NZ  . LYS A  1 219 ? 37.342  -41.347  -24.786 1.00 63.28  ? 219 LYS A NZ  1 
ATOM   1680  N N   . VAL A  1 220 ? 39.786  -43.971  -26.425 1.00 58.63  ? 220 VAL A N   1 
ATOM   1681  C CA  . VAL A  1 220 ? 40.920  -43.315  -25.782 1.00 56.38  ? 220 VAL A CA  1 
ATOM   1682  C C   . VAL A  1 220 ? 41.976  -42.975  -26.816 1.00 48.26  ? 220 VAL A C   1 
ATOM   1683  O O   . VAL A  1 220 ? 42.579  -41.897  -26.780 1.00 46.04  ? 220 VAL A O   1 
ATOM   1684  C CB  . VAL A  1 220 ? 41.505  -44.203  -24.669 1.00 58.54  ? 220 VAL A CB  1 
ATOM   1685  C CG1 . VAL A  1 220 ? 42.610  -43.460  -23.929 1.00 51.04  ? 220 VAL A CG1 1 
ATOM   1686  C CG2 . VAL A  1 220 ? 40.423  -44.644  -23.702 1.00 61.26  ? 220 VAL A CG2 1 
ATOM   1687  N N   . ARG A  1 221 ? 42.221  -43.891  -27.750 1.00 54.17  ? 221 ARG A N   1 
ATOM   1688  C CA  . ARG A  1 221 ? 43.177  -43.605  -28.808 1.00 49.37  ? 221 ARG A CA  1 
ATOM   1689  C C   . ARG A  1 221 ? 42.709  -42.426  -29.646 1.00 48.93  ? 221 ARG A C   1 
ATOM   1690  O O   . ARG A  1 221 ? 43.485  -41.505  -29.927 1.00 45.16  ? 221 ARG A O   1 
ATOM   1691  C CB  . ARG A  1 221 ? 43.393  -44.837  -29.680 1.00 51.05  ? 221 ARG A CB  1 
ATOM   1692  C CG  . ARG A  1 221 ? 44.614  -44.710  -30.575 1.00 50.79  ? 221 ARG A CG  1 
ATOM   1693  C CD  . ARG A  1 221 ? 44.711  -45.861  -31.546 1.00 48.62  ? 221 ARG A CD  1 
ATOM   1694  N NE  . ARG A  1 221 ? 43.598  -45.842  -32.481 1.00 53.42  ? 221 ARG A NE  1 
ATOM   1695  C CZ  . ARG A  1 221 ? 43.588  -45.150  -33.611 1.00 53.35  ? 221 ARG A CZ  1 
ATOM   1696  N NH1 . ARG A  1 221 ? 44.624  -44.411  -33.979 1.00 51.42  ? 221 ARG A NH1 1 
ATOM   1697  N NH2 . ARG A  1 221 ? 42.511  -45.199  -34.390 1.00 55.21  ? 221 ARG A NH2 1 
ATOM   1698  N N   . GLN A  1 222 ? 41.430  -42.431  -30.039 1.00 50.60  ? 222 GLN A N   1 
ATOM   1699  C CA  . GLN A  1 222 ? 40.891  -41.320  -30.819 1.00 51.55  ? 222 GLN A CA  1 
ATOM   1700  C C   . GLN A  1 222 ? 41.045  -40.003  -30.075 1.00 51.27  ? 222 GLN A C   1 
ATOM   1701  O O   . GLN A  1 222 ? 41.361  -38.971  -30.681 1.00 46.35  ? 222 GLN A O   1 
ATOM   1702  C CB  . GLN A  1 222 ? 39.419  -41.563  -31.158 1.00 51.21  ? 222 GLN A CB  1 
ATOM   1703  C CG  . GLN A  1 222 ? 39.198  -42.341  -32.438 1.00 52.70  ? 222 GLN A CG  1 
ATOM   1704  C CD  . GLN A  1 222 ? 40.141  -41.898  -33.543 1.00 53.46  ? 222 GLN A CD  1 
ATOM   1705  O OE1 . GLN A  1 222 ? 40.345  -40.700  -33.765 1.00 55.24  ? 222 GLN A OE1 1 
ATOM   1706  N NE2 . GLN A  1 222 ? 40.738  -42.865  -34.228 1.00 53.83  ? 222 GLN A NE2 1 
ATOM   1707  N N   . ALA A  1 223 ? 40.836  -40.024  -28.758 1.00 44.42  ? 223 ALA A N   1 
ATOM   1708  C CA  . ALA A  1 223 ? 40.922  -38.798  -27.978 1.00 46.77  ? 223 ALA A CA  1 
ATOM   1709  C C   . ALA A  1 223 ? 42.361  -38.320  -27.862 1.00 44.78  ? 223 ALA A C   1 
ATOM   1710  O O   . ALA A  1 223 ? 42.625  -37.113  -27.883 1.00 45.38  ? 223 ALA A O   1 
ATOM   1711  C CB  . ALA A  1 223 ? 40.311  -39.019  -26.592 1.00 48.22  ? 223 ALA A CB  1 
ATOM   1712  N N   . LEU A  1 224 ? 43.305  -39.252  -27.728 1.00 44.48  ? 224 LEU A N   1 
ATOM   1713  C CA  . LEU A  1 224 ? 44.710  -38.873  -27.701 1.00 43.32  ? 224 LEU A CA  1 
ATOM   1714  C C   . LEU A  1 224 ? 45.154  -38.301  -29.042 1.00 44.69  ? 224 LEU A C   1 
ATOM   1715  O O   . LEU A  1 224 ? 45.937  -37.342  -29.084 1.00 44.43  ? 224 LEU A O   1 
ATOM   1716  C CB  . LEU A  1 224 ? 45.558  -40.079  -27.322 1.00 42.24  ? 224 LEU A CB  1 
ATOM   1717  C CG  . LEU A  1 224 ? 45.431  -40.444  -25.851 1.00 40.63  ? 224 LEU A CG  1 
ATOM   1718  C CD1 . LEU A  1 224 ? 46.227  -41.702  -25.542 1.00 44.01  ? 224 LEU A CD1 1 
ATOM   1719  C CD2 . LEU A  1 224 ? 45.919  -39.276  -25.028 1.00 41.12  ? 224 LEU A CD2 1 
ATOM   1720  N N   . LEU A  1 225 ? 44.668  -38.880  -30.144 1.00 42.07  ? 225 LEU A N   1 
ATOM   1721  C CA  . LEU A  1 225 ? 44.980  -38.350  -31.468 1.00 44.60  ? 225 LEU A CA  1 
ATOM   1722  C C   . LEU A  1 225 ? 44.585  -36.886  -31.579 1.00 45.88  ? 225 LEU A C   1 
ATOM   1723  O O   . LEU A  1 225 ? 45.365  -36.064  -32.072 1.00 43.13  ? 225 LEU A O   1 
ATOM   1724  C CB  . LEU A  1 225 ? 44.274  -39.167  -32.547 1.00 46.00  ? 225 LEU A CB  1 
ATOM   1725  C CG  . LEU A  1 225 ? 44.790  -40.577  -32.834 1.00 45.03  ? 225 LEU A CG  1 
ATOM   1726  C CD1 . LEU A  1 225 ? 43.947  -41.238  -33.911 1.00 52.12  ? 225 LEU A CD1 1 
ATOM   1727  C CD2 . LEU A  1 225 ? 46.261  -40.547  -33.238 1.00 44.25  ? 225 LEU A CD2 1 
ATOM   1728  N N   . LEU A  1 226 ? 43.385  -36.538  -31.102 1.00 44.71  ? 226 LEU A N   1 
ATOM   1729  C CA  . LEU A  1 226 ? 42.923  -35.158  -31.208 1.00 43.62  ? 226 LEU A CA  1 
ATOM   1730  C C   . LEU A  1 226 ? 43.702  -34.233  -30.292 1.00 45.72  ? 226 LEU A C   1 
ATOM   1731  O O   . LEU A  1 226 ? 43.908  -33.064  -30.631 1.00 42.66  ? 226 LEU A O   1 
ATOM   1732  C CB  . LEU A  1 226 ? 41.430  -35.060  -30.889 1.00 47.45  ? 226 LEU A CB  1 
ATOM   1733  C CG  . LEU A  1 226 ? 40.392  -35.753  -31.773 1.00 51.86  ? 226 LEU A CG  1 
ATOM   1734  C CD1 . LEU A  1 226 ? 39.003  -35.255  -31.398 1.00 47.41  ? 226 LEU A CD1 1 
ATOM   1735  C CD2 . LEU A  1 226 ? 40.666  -35.537  -33.255 1.00 52.28  ? 226 LEU A CD2 1 
ATOM   1736  N N   . ALA A  1 227 ? 44.143  -34.732  -29.132 1.00 44.51  ? 227 ALA A N   1 
ATOM   1737  C CA  . ALA A  1 227 ? 44.806  -33.881  -28.159 1.00 44.35  ? 227 ALA A CA  1 
ATOM   1738  C C   . ALA A  1 227 ? 46.296  -33.751  -28.426 1.00 44.21  ? 227 ALA A C   1 
ATOM   1739  O O   . ALA A  1 227 ? 46.916  -32.777  -27.981 1.00 40.68  ? 227 ALA A O   1 
ATOM   1740  C CB  . ALA A  1 227 ? 44.580  -34.425  -26.747 1.00 43.99  ? 227 ALA A CB  1 
ATOM   1741  N N   . ALA A  1 228 ? 46.890  -34.720  -29.119 1.00 39.61  ? 228 ALA A N   1 
ATOM   1742  C CA  . ALA A  1 228 ? 48.313  -34.707  -29.447 1.00 39.93  ? 228 ALA A CA  1 
ATOM   1743  C C   . ALA A  1 228 ? 48.448  -34.919  -30.946 1.00 41.13  ? 228 ALA A C   1 
ATOM   1744  O O   . ALA A  1 228 ? 48.916  -35.971  -31.395 1.00 32.94  ? 228 ALA A O   1 
ATOM   1745  C CB  . ALA A  1 228 ? 49.074  -35.779  -28.662 1.00 37.28  ? 228 ALA A CB  1 
ATOM   1746  N N   . PRO A  1 229 ? 48.032  -33.932  -31.751 1.00 42.97  ? 229 PRO A N   1 
ATOM   1747  C CA  . PRO A  1 229 ? 47.952  -34.148  -33.204 1.00 41.25  ? 229 PRO A CA  1 
ATOM   1748  C C   . PRO A  1 229 ? 49.291  -34.421  -33.852 1.00 39.73  ? 229 PRO A C   1 
ATOM   1749  O O   . PRO A  1 229 ? 49.315  -35.001  -34.950 1.00 35.78  ? 229 PRO A O   1 
ATOM   1750  C CB  . PRO A  1 229 ? 47.350  -32.836  -33.735 1.00 40.16  ? 229 PRO A CB  1 
ATOM   1751  C CG  . PRO A  1 229 ? 46.970  -32.022  -32.539 1.00 41.59  ? 229 PRO A CG  1 
ATOM   1752  C CD  . PRO A  1 229 ? 47.788  -32.527  -31.387 1.00 42.78  ? 229 PRO A CD  1 
ATOM   1753  N N   . ASP A  1 230 ? 50.395  -34.027  -33.214 1.00 34.95  ? 230 ASP A N   1 
ATOM   1754  C CA  . ASP A  1 230 ? 51.734  -34.121  -33.783 1.00 39.08  ? 230 ASP A CA  1 
ATOM   1755  C C   . ASP A  1 230 ? 52.507  -35.364  -33.337 1.00 35.77  ? 230 ASP A C   1 
ATOM   1756  O O   . ASP A  1 230 ? 53.708  -35.454  -33.609 1.00 32.86  ? 230 ASP A O   1 
ATOM   1757  C CB  . ASP A  1 230 ? 52.535  -32.860  -33.433 1.00 39.34  ? 230 ASP A CB  1 
ATOM   1758  C CG  . ASP A  1 230 ? 52.072  -31.620  -34.222 1.00 45.20  ? 230 ASP A CG  1 
ATOM   1759  O OD1 . ASP A  1 230 ? 51.684  -31.766  -35.407 1.00 42.06  ? 230 ASP A OD1 1 
ATOM   1760  O OD2 . ASP A  1 230 ? 52.093  -30.502  -33.662 1.00 48.03  ? 230 ASP A OD2 1 
ATOM   1761  N N   . GLY A  1 231 ? 51.856  -36.328  -32.684 1.00 34.28  ? 231 GLY A N   1 
ATOM   1762  C CA  . GLY A  1 231 ? 52.548  -37.486  -32.146 1.00 29.90  ? 231 GLY A CA  1 
ATOM   1763  C C   . GLY A  1 231 ? 53.006  -37.256  -30.712 1.00 32.50  ? 231 GLY A C   1 
ATOM   1764  O O   . GLY A  1 231 ? 53.044  -36.135  -30.209 1.00 31.80  ? 231 GLY A O   1 
ATOM   1765  N N   . VAL A  1 232 ? 53.373  -38.340  -30.031 1.00 26.86  ? 232 VAL A N   1 
ATOM   1766  C CA  . VAL A  1 232 ? 53.756  -38.247  -28.619 1.00 27.44  ? 232 VAL A CA  1 
ATOM   1767  C C   . VAL A  1 232 ? 55.262  -38.382  -28.527 1.00 25.19  ? 232 VAL A C   1 
ATOM   1768  O O   . VAL A  1 232 ? 55.828  -39.395  -28.945 1.00 25.39  ? 232 VAL A O   1 
ATOM   1769  C CB  . VAL A  1 232 ? 53.027  -39.289  -27.761 1.00 23.29  ? 232 VAL A CB  1 
ATOM   1770  C CG1 . VAL A  1 232 ? 53.549  -39.254  -26.318 1.00 27.52  ? 232 VAL A CG1 1 
ATOM   1771  C CG2 . VAL A  1 232 ? 51.517  -38.999  -27.797 1.00 24.58  ? 232 VAL A CG2 1 
ATOM   1772  N N   . ASP A  1 233 ? 55.914  -37.348  -27.998 1.00 23.98  ? 233 ASP A N   1 
ATOM   1773  C CA  . ASP A  1 233 ? 57.358  -37.356  -27.835 1.00 25.33  ? 233 ASP A CA  1 
ATOM   1774  C C   . ASP A  1 233 ? 57.767  -37.969  -26.499 1.00 27.17  ? 233 ASP A C   1 
ATOM   1775  O O   . ASP A  1 233 ? 58.777  -38.680  -26.408 1.00 26.01  ? 233 ASP A O   1 
ATOM   1776  C CB  . ASP A  1 233 ? 57.885  -35.924  -27.949 1.00 23.42  ? 233 ASP A CB  1 
ATOM   1777  C CG  . ASP A  1 233 ? 57.703  -35.360  -29.359 1.00 33.28  ? 233 ASP A CG  1 
ATOM   1778  O OD1 . ASP A  1 233 ? 58.173  -36.025  -30.303 1.00 29.16  ? 233 ASP A OD1 1 
ATOM   1779  O OD2 . ASP A  1 233 ? 57.055  -34.298  -29.522 1.00 32.13  ? 233 ASP A OD2 1 
ATOM   1780  N N   . ARG A  1 234 ? 56.989  -37.717  -25.464 1.00 23.34  ? 234 ARG A N   1 
ATOM   1781  C CA  . ARG A  1 234 ? 57.390  -38.078  -24.109 1.00 24.43  ? 234 ARG A CA  1 
ATOM   1782  C C   . ARG A  1 234 ? 56.164  -38.540  -23.346 1.00 26.82  ? 234 ARG A C   1 
ATOM   1783  O O   . ARG A  1 234 ? 55.099  -37.934  -23.462 1.00 27.52  ? 234 ARG A O   1 
ATOM   1784  C CB  . ARG A  1 234 ? 58.037  -36.896  -23.391 1.00 24.25  ? 234 ARG A CB  1 
ATOM   1785  C CG  . ARG A  1 234 ? 59.277  -36.285  -24.100 1.00 28.23  ? 234 ARG A CG  1 
ATOM   1786  C CD  . ARG A  1 234 ? 60.472  -37.211  -24.017 1.00 26.54  ? 234 ARG A CD  1 
ATOM   1787  N NE  . ARG A  1 234 ? 61.708  -36.650  -24.562 1.00 26.76  ? 234 ARG A NE  1 
ATOM   1788  C CZ  . ARG A  1 234 ? 62.076  -36.730  -25.840 1.00 29.75  ? 234 ARG A CZ  1 
ATOM   1789  N NH1 . ARG A  1 234 ? 61.293  -37.276  -26.750 1.00 25.16  ? 234 ARG A NH1 1 
ATOM   1790  N NH2 . ARG A  1 234 ? 63.282  -36.287  -26.199 1.00 25.84  ? 234 ARG A NH2 1 
ATOM   1791  N N   . TYR A  1 235 ? 56.306  -39.612  -22.564 1.00 24.86  ? 235 TYR A N   1 
ATOM   1792  C CA  . TYR A  1 235 ? 55.168  -40.189  -21.862 1.00 24.53  ? 235 TYR A CA  1 
ATOM   1793  C C   . TYR A  1 235 ? 55.573  -40.419  -20.411 1.00 27.45  ? 235 TYR A C   1 
ATOM   1794  O O   . TYR A  1 235 ? 56.567  -41.099  -20.149 1.00 25.93  ? 235 TYR A O   1 
ATOM   1795  C CB  . TYR A  1 235 ? 54.721  -41.497  -22.511 1.00 27.88  ? 235 TYR A CB  1 
ATOM   1796  C CG  . TYR A  1 235 ? 53.493  -42.125  -21.875 1.00 25.83  ? 235 TYR A CG  1 
ATOM   1797  C CD1 . TYR A  1 235 ? 52.517  -41.342  -21.271 1.00 25.94  ? 235 TYR A CD1 1 
ATOM   1798  C CD2 . TYR A  1 235 ? 53.325  -43.495  -21.861 1.00 26.35  ? 235 TYR A CD2 1 
ATOM   1799  C CE1 . TYR A  1 235 ? 51.410  -41.897  -20.683 1.00 26.16  ? 235 TYR A CE1 1 
ATOM   1800  C CE2 . TYR A  1 235 ? 52.198  -44.071  -21.267 1.00 29.75  ? 235 TYR A CE2 1 
ATOM   1801  C CZ  . TYR A  1 235 ? 51.249  -43.262  -20.690 1.00 30.50  ? 235 TYR A CZ  1 
ATOM   1802  O OH  . TYR A  1 235 ? 50.130  -43.812  -20.115 1.00 29.87  ? 235 TYR A OH  1 
ATOM   1803  N N   . PHE A  1 236 ? 54.839  -39.822  -19.483 1.00 27.81  ? 236 PHE A N   1 
ATOM   1804  C CA  . PHE A  1 236 ? 55.040  -40.072  -18.053 1.00 26.21  ? 236 PHE A CA  1 
ATOM   1805  C C   . PHE A  1 236 ? 53.841  -40.878  -17.581 1.00 24.24  ? 236 PHE A C   1 
ATOM   1806  O O   . PHE A  1 236 ? 52.723  -40.360  -17.530 1.00 27.68  ? 236 PHE A O   1 
ATOM   1807  C CB  . PHE A  1 236 ? 55.208  -38.781  -17.263 1.00 24.29  ? 236 PHE A CB  1 
ATOM   1808  C CG  . PHE A  1 236 ? 55.553  -39.023  -15.812 1.00 23.00  ? 236 PHE A CG  1 
ATOM   1809  C CD1 . PHE A  1 236 ? 54.560  -39.276  -14.894 1.00 28.78  ? 236 PHE A CD1 1 
ATOM   1810  C CD2 . PHE A  1 236 ? 56.873  -39.023  -15.387 1.00 25.59  ? 236 PHE A CD2 1 
ATOM   1811  C CE1 . PHE A  1 236 ? 54.883  -39.516  -13.540 1.00 27.58  ? 236 PHE A CE1 1 
ATOM   1812  C CE2 . PHE A  1 236 ? 57.198  -39.271  -14.053 1.00 27.61  ? 236 PHE A CE2 1 
ATOM   1813  C CZ  . PHE A  1 236 ? 56.185  -39.517  -13.143 1.00 24.13  ? 236 PHE A CZ  1 
ATOM   1814  N N   . ASP A  1 237 ? 54.068  -42.153  -17.284 1.00 28.87  ? 237 ASP A N   1 
ATOM   1815  C CA  . ASP A  1 237 ? 52.992  -43.124  -17.084 1.00 31.02  ? 237 ASP A CA  1 
ATOM   1816  C C   . ASP A  1 237 ? 52.823  -43.379  -15.589 1.00 31.67  ? 237 ASP A C   1 
ATOM   1817  O O   . ASP A  1 237 ? 53.703  -43.961  -14.946 1.00 26.82  ? 237 ASP A O   1 
ATOM   1818  C CB  . ASP A  1 237 ? 53.292  -44.429  -17.819 1.00 28.84  ? 237 ASP A CB  1 
ATOM   1819  C CG  . ASP A  1 237 ? 52.127  -45.401  -17.791 1.00 33.78  ? 237 ASP A CG  1 
ATOM   1820  O OD1 . ASP A  1 237 ? 51.000  -45.019  -17.370 1.00 33.42  ? 237 ASP A OD1 1 
ATOM   1821  O OD2 . ASP A  1 237 ? 52.338  -46.552  -18.223 1.00 33.24  ? 237 ASP A OD2 1 
ATOM   1822  N N   . ASN A  1 238 ? 51.680  -42.951  -15.047 1.00 37.04  ? 238 ASN A N   1 
ATOM   1823  C CA  . ASN A  1 238 ? 51.309  -43.172  -13.655 1.00 37.18  ? 238 ASN A CA  1 
ATOM   1824  C C   . ASN A  1 238 ? 50.296  -44.286  -13.474 1.00 40.42  ? 238 ASN A C   1 
ATOM   1825  O O   . ASN A  1 238 ? 50.030  -44.662  -12.328 1.00 45.34  ? 238 ASN A O   1 
ATOM   1826  C CB  . ASN A  1 238 ? 50.694  -41.904  -13.049 1.00 38.22  ? 238 ASN A CB  1 
ATOM   1827  C CG  . ASN A  1 238 ? 51.723  -40.946  -12.527 1.00 36.31  ? 238 ASN A CG  1 
ATOM   1828  O OD1 . ASN A  1 238 ? 52.600  -41.320  -11.758 1.00 40.26  ? 238 ASN A OD1 1 
ATOM   1829  N ND2 . ASN A  1 238 ? 51.609  -39.685  -12.931 1.00 38.33  ? 238 ASN A ND2 1 
ATOM   1830  N N   . LEU A  1 239 ? 49.698  -44.788  -14.556 1.00 32.99  ? 239 LEU A N   1 
ATOM   1831  C CA  . LEU A  1 239 ? 48.526  -45.656  -14.485 1.00 33.86  ? 239 LEU A CA  1 
ATOM   1832  C C   . LEU A  1 239 ? 48.729  -47.021  -15.108 1.00 39.05  ? 239 LEU A C   1 
ATOM   1833  O O   . LEU A  1 239 ? 48.278  -48.023  -14.545 1.00 38.44  ? 239 LEU A O   1 
ATOM   1834  C CB  . LEU A  1 239 ? 47.328  -45.003  -15.187 1.00 37.17  ? 239 LEU A CB  1 
ATOM   1835  C CG  . LEU A  1 239 ? 46.904  -43.582  -14.826 1.00 41.62  ? 239 LEU A CG  1 
ATOM   1836  C CD1 . LEU A  1 239 ? 45.852  -43.085  -15.827 1.00 42.56  ? 239 LEU A CD1 1 
ATOM   1837  C CD2 . LEU A  1 239 ? 46.375  -43.551  -13.391 1.00 43.26  ? 239 LEU A CD2 1 
ATOM   1838  N N   . GLY A  1 240 ? 49.356  -47.088  -16.278 1.00 35.29  ? 240 GLY A N   1 
ATOM   1839  C CA  . GLY A  1 240 ? 49.330  -48.317  -17.036 1.00 33.07  ? 240 GLY A CA  1 
ATOM   1840  C C   . GLY A  1 240 ? 47.965  -48.549  -17.665 1.00 34.62  ? 240 GLY A C   1 
ATOM   1841  O O   . GLY A  1 240 ? 47.060  -47.721  -17.605 1.00 40.32  ? 240 GLY A O   1 
ATOM   1842  N N   . GLY A  1 241 ? 47.841  -49.708  -18.295 1.00 33.09  ? 241 GLY A N   1 
ATOM   1843  C CA  . GLY A  1 241 ? 46.565  -50.107  -18.855 1.00 37.89  ? 241 GLY A CA  1 
ATOM   1844  C C   . GLY A  1 241 ? 46.267  -49.480  -20.208 1.00 37.42  ? 241 GLY A C   1 
ATOM   1845  O O   . GLY A  1 241 ? 47.155  -49.208  -21.017 1.00 37.83  ? 241 GLY A O   1 
ATOM   1846  N N   . THR A  1 242 ? 44.980  -49.221  -20.427 1.00 37.58  ? 242 THR A N   1 
ATOM   1847  C CA  . THR A  1 242 ? 44.489  -48.891  -21.758 1.00 41.61  ? 242 THR A CA  1 
ATOM   1848  C C   . THR A  1 242 ? 45.071  -47.580  -22.285 1.00 41.72  ? 242 THR A C   1 
ATOM   1849  O O   . THR A  1 242 ? 45.321  -47.448  -23.493 1.00 37.93  ? 242 THR A O   1 
ATOM   1850  C CB  . THR A  1 242 ? 42.963  -48.849  -21.720 1.00 43.35  ? 242 THR A CB  1 
ATOM   1851  O OG1 . THR A  1 242 ? 42.477  -50.188  -21.583 1.00 45.70  ? 242 THR A OG1 1 
ATOM   1852  C CG2 . THR A  1 242 ? 42.407  -48.257  -23.005 1.00 49.75  ? 242 THR A CG2 1 
ATOM   1853  N N   . VAL A  1 243 ? 45.309  -46.603  -21.405 1.00 36.70  ? 243 VAL A N   1 
ATOM   1854  C CA  . VAL A  1 243 ? 45.911  -45.354  -21.868 1.00 37.21  ? 243 VAL A CA  1 
ATOM   1855  C C   . VAL A  1 243 ? 47.331  -45.588  -22.355 1.00 31.06  ? 243 VAL A C   1 
ATOM   1856  O O   . VAL A  1 243 ? 47.761  -45.023  -23.366 1.00 36.76  ? 243 VAL A O   1 
ATOM   1857  C CB  . VAL A  1 243 ? 45.874  -44.287  -20.768 1.00 41.69  ? 243 VAL A CB  1 
ATOM   1858  C CG1 . VAL A  1 243 ? 46.705  -43.089  -21.204 1.00 38.01  ? 243 VAL A CG1 1 
ATOM   1859  C CG2 . VAL A  1 243 ? 44.472  -43.859  -20.545 1.00 46.15  ? 243 VAL A CG2 1 
ATOM   1860  N N   . THR A  1 244 ? 48.084  -46.423  -21.659 1.00 32.34  ? 244 THR A N   1 
ATOM   1861  C CA  . THR A  1 244 ? 49.437  -46.689  -22.116 1.00 32.55  ? 244 THR A CA  1 
ATOM   1862  C C   . THR A  1 244 ? 49.420  -47.461  -23.432 1.00 34.53  ? 244 THR A C   1 
ATOM   1863  O O   . THR A  1 244 ? 50.239  -47.195  -24.313 1.00 32.51  ? 244 THR A O   1 
ATOM   1864  C CB  . THR A  1 244 ? 50.211  -47.433  -21.039 1.00 31.63  ? 244 THR A CB  1 
ATOM   1865  O OG1 . THR A  1 244 ? 50.478  -46.533  -19.948 1.00 34.99  ? 244 THR A OG1 1 
ATOM   1866  C CG2 . THR A  1 244 ? 51.523  -47.955  -21.586 1.00 33.61  ? 244 THR A CG2 1 
ATOM   1867  N N   . ASP A  1 245 ? 48.477  -48.397  -23.599 1.00 36.56  ? 245 ASP A N   1 
ATOM   1868  C CA  . ASP A  1 245 ? 48.392  -49.131  -24.864 1.00 32.51  ? 245 ASP A CA  1 
ATOM   1869  C C   . ASP A  1 245 ? 48.048  -48.202  -26.025 1.00 35.76  ? 245 ASP A C   1 
ATOM   1870  O O   . ASP A  1 245 ? 48.540  -48.382  -27.151 1.00 35.08  ? 245 ASP A O   1 
ATOM   1871  C CB  . ASP A  1 245 ? 47.357  -50.248  -24.756 1.00 34.21  ? 245 ASP A CB  1 
ATOM   1872  C CG  . ASP A  1 245 ? 47.789  -51.362  -23.821 1.00 39.19  ? 245 ASP A CG  1 
ATOM   1873  O OD1 . ASP A  1 245 ? 49.001  -51.528  -23.588 1.00 35.27  ? 245 ASP A OD1 1 
ATOM   1874  O OD2 . ASP A  1 245 ? 46.912  -52.087  -23.323 1.00 42.77  ? 245 ASP A OD2 1 
ATOM   1875  N N   . ALA A  1 246 ? 47.206  -47.197  -25.769 1.00 37.62  ? 246 ALA A N   1 
ATOM   1876  C CA  . ALA A  1 246 ? 46.852  -46.236  -26.810 1.00 38.99  ? 246 ALA A CA  1 
ATOM   1877  C C   . ALA A  1 246 ? 48.032  -45.339  -27.151 1.00 36.09  ? 246 ALA A C   1 
ATOM   1878  O O   . ALA A  1 246 ? 48.283  -45.045  -28.331 1.00 32.25  ? 246 ALA A O   1 
ATOM   1879  C CB  . ALA A  1 246 ? 45.662  -45.391  -26.357 1.00 38.15  ? 246 ALA A CB  1 
ATOM   1880  N N   . VAL A  1 247 ? 48.751  -44.882  -26.127 1.00 31.45  ? 247 VAL A N   1 
ATOM   1881  C CA  . VAL A  1 247 ? 49.926  -44.040  -26.334 1.00 31.94  ? 247 VAL A CA  1 
ATOM   1882  C C   . VAL A  1 247 ? 50.956  -44.767  -27.181 1.00 32.40  ? 247 VAL A C   1 
ATOM   1883  O O   . VAL A  1 247 ? 51.561  -44.185  -28.096 1.00 32.69  ? 247 VAL A O   1 
ATOM   1884  C CB  . VAL A  1 247 ? 50.514  -43.614  -24.978 1.00 29.11  ? 247 VAL A CB  1 
ATOM   1885  C CG1 . VAL A  1 247 ? 51.950  -43.135  -25.160 1.00 29.81  ? 247 VAL A CG1 1 
ATOM   1886  C CG2 . VAL A  1 247 ? 49.683  -42.497  -24.387 1.00 28.10  ? 247 VAL A CG2 1 
ATOM   1887  N N   . PHE A  1 248 ? 51.168  -46.055  -26.910 1.00 31.13  ? 248 PHE A N   1 
ATOM   1888  C CA  . PHE A  1 248 ? 52.200  -46.731  -27.689 1.00 32.97  ? 248 PHE A CA  1 
ATOM   1889  C C   . PHE A  1 248 ? 51.821  -46.915  -29.168 1.00 33.82  ? 248 PHE A C   1 
ATOM   1890  O O   . PHE A  1 248 ? 52.644  -47.432  -29.935 1.00 33.15  ? 248 PHE A O   1 
ATOM   1891  C CB  . PHE A  1 248 ? 52.566  -48.069  -27.028 1.00 30.89  ? 248 PHE A CB  1 
ATOM   1892  C CG  . PHE A  1 248 ? 53.720  -47.960  -26.054 1.00 31.47  ? 248 PHE A CG  1 
ATOM   1893  C CD1 . PHE A  1 248 ? 53.506  -47.546  -24.748 1.00 31.40  ? 248 PHE A CD1 1 
ATOM   1894  C CD2 . PHE A  1 248 ? 55.016  -48.250  -26.454 1.00 26.81  ? 248 PHE A CD2 1 
ATOM   1895  C CE1 . PHE A  1 248 ? 54.547  -47.429  -23.868 1.00 27.22  ? 248 PHE A CE1 1 
ATOM   1896  C CE2 . PHE A  1 248 ? 56.066  -48.134  -25.587 1.00 29.16  ? 248 PHE A CE2 1 
ATOM   1897  C CZ  . PHE A  1 248 ? 55.839  -47.728  -24.274 1.00 29.98  ? 248 PHE A CZ  1 
ATOM   1898  N N   . THR A  1 249 ? 50.642  -46.476  -29.613 1.00 35.11  ? 249 THR A N   1 
ATOM   1899  C CA  . THR A  1 249 ? 50.362  -46.457  -31.051 1.00 36.19  ? 249 THR A CA  1 
ATOM   1900  C C   . THR A  1 249 ? 50.685  -45.120  -31.708 1.00 34.31  ? 249 THR A C   1 
ATOM   1901  O O   . THR A  1 249 ? 50.446  -44.968  -32.914 1.00 36.41  ? 249 THR A O   1 
ATOM   1902  C CB  . THR A  1 249 ? 48.890  -46.785  -31.348 1.00 34.89  ? 249 THR A CB  1 
ATOM   1903  O OG1 . THR A  1 249 ? 48.057  -45.724  -30.868 1.00 34.59  ? 249 THR A OG1 1 
ATOM   1904  C CG2 . THR A  1 249 ? 48.469  -48.094  -30.716 1.00 35.94  ? 249 THR A CG2 1 
ATOM   1905  N N   . MET A  1 250 ? 51.196  -44.138  -30.955 1.00 32.59  ? 250 MET A N   1 
ATOM   1906  C CA  . MET A  1 250 ? 51.372  -42.791  -31.493 1.00 30.66  ? 250 MET A CA  1 
ATOM   1907  C C   . MET A  1 250 ? 52.646  -42.134  -30.976 1.00 29.44  ? 250 MET A C   1 
ATOM   1908  O O   . MET A  1 250 ? 52.754  -40.902  -30.991 1.00 30.61  ? 250 MET A O   1 
ATOM   1909  C CB  . MET A  1 250 ? 50.166  -41.899  -31.175 1.00 32.12  ? 250 MET A CB  1 
ATOM   1910  C CG  . MET A  1 250 ? 49.953  -41.637  -29.688 1.00 32.52  ? 250 MET A CG  1 
ATOM   1911  S SD  . MET A  1 250 ? 48.347  -40.911  -29.323 1.00 37.33  ? 250 MET A SD  1 
ATOM   1912  C CE  . MET A  1 250 ? 47.289  -42.160  -30.022 1.00 38.18  ? 250 MET A CE  1 
ATOM   1913  N N   . LEU A  1 251 ? 53.610  -42.919  -30.523 1.00 25.58  ? 251 LEU A N   1 
ATOM   1914  C CA  . LEU A  1 251 ? 54.918  -42.371  -30.215 1.00 25.11  ? 251 LEU A CA  1 
ATOM   1915  C C   . LEU A  1 251 ? 55.627  -41.943  -31.492 1.00 30.37  ? 251 LEU A C   1 
ATOM   1916  O O   . LEU A  1 251 ? 55.564  -42.633  -32.509 1.00 24.98  ? 251 LEU A O   1 
ATOM   1917  C CB  . LEU A  1 251 ? 55.755  -43.411  -29.491 1.00 27.81  ? 251 LEU A CB  1 
ATOM   1918  C CG  . LEU A  1 251 ? 55.158  -43.855  -28.151 1.00 34.18  ? 251 LEU A CG  1 
ATOM   1919  C CD1 . LEU A  1 251 ? 55.972  -45.010  -27.575 1.00 35.59  ? 251 LEU A CD1 1 
ATOM   1920  C CD2 . LEU A  1 251 ? 55.115  -42.668  -27.168 1.00 29.18  ? 251 LEU A CD2 1 
ATOM   1921  N N   . ASN A  1 252 ? 56.303  -40.803  -31.431 1.00 29.24  ? 252 ASN A N   1 
ATOM   1922  C CA  . ASN A  1 252 ? 57.213  -40.386  -32.482 1.00 28.76  ? 252 ASN A CA  1 
ATOM   1923  C C   . ASN A  1 252 ? 58.526  -41.148  -32.370 1.00 30.03  ? 252 ASN A C   1 
ATOM   1924  O O   . ASN A  1 252 ? 58.830  -41.767  -31.349 1.00 25.91  ? 252 ASN A O   1 
ATOM   1925  C CB  . ASN A  1 252 ? 57.492  -38.883  -32.398 1.00 27.18  ? 252 ASN A CB  1 
ATOM   1926  C CG  . ASN A  1 252 ? 56.324  -38.047  -32.836 1.00 30.41  ? 252 ASN A CG  1 
ATOM   1927  O OD1 . ASN A  1 252 ? 55.494  -38.495  -33.624 1.00 33.46  ? 252 ASN A OD1 1 
ATOM   1928  N ND2 . ASN A  1 252 ? 56.262  -36.818  -32.361 1.00 31.36  ? 252 ASN A ND2 1 
ATOM   1929  N N   . VAL A  1 253 ? 59.321  -41.087  -33.441 1.00 28.57  ? 253 VAL A N   1 
ATOM   1930  C CA  . VAL A  1 253 ? 60.635  -41.715  -33.413 1.00 28.27  ? 253 VAL A CA  1 
ATOM   1931  C C   . VAL A  1 253 ? 61.469  -41.139  -32.279 1.00 28.99  ? 253 VAL A C   1 
ATOM   1932  O O   . VAL A  1 253 ? 61.439  -39.930  -32.001 1.00 29.65  ? 253 VAL A O   1 
ATOM   1933  C CB  . VAL A  1 253 ? 61.344  -41.554  -34.770 1.00 33.74  ? 253 VAL A CB  1 
ATOM   1934  C CG1 . VAL A  1 253 ? 61.541  -40.099  -35.114 1.00 34.08  ? 253 VAL A CG1 1 
ATOM   1935  C CG2 . VAL A  1 253 ? 62.679  -42.287  -34.761 1.00 32.12  ? 253 VAL A CG2 1 
ATOM   1936  N N   . ASP A  1 254 ? 62.222  -42.031  -31.622 1.00 24.49  ? 254 ASP A N   1 
ATOM   1937  C CA  . ASP A  1 254 ? 63.143  -41.719  -30.538 1.00 31.50  ? 254 ASP A CA  1 
ATOM   1938  C C   . ASP A  1 254 ? 62.414  -41.075  -29.363 1.00 29.24  ? 254 ASP A C   1 
ATOM   1939  O O   . ASP A  1 254 ? 62.933  -40.180  -28.694 1.00 25.42  ? 254 ASP A O   1 
ATOM   1940  C CB  . ASP A  1 254 ? 64.302  -40.863  -31.041 1.00 32.90  ? 254 ASP A CB  1 
ATOM   1941  C CG  . ASP A  1 254 ? 65.157  -41.608  -32.064 1.00 37.22  ? 254 ASP A CG  1 
ATOM   1942  O OD1 . ASP A  1 254 ? 65.342  -42.837  -31.910 1.00 39.32  ? 254 ASP A OD1 1 
ATOM   1943  O OD2 . ASP A  1 254 ? 65.596  -40.979  -33.051 1.00 42.30  ? 254 ASP A OD2 1 
ATOM   1944  N N   . SER A  1 255 ? 61.197  -41.542  -29.120 1.00 27.43  ? 255 SER A N   1 
ATOM   1945  C CA  . SER A  1 255 ? 60.435  -41.106  -27.964 1.00 24.59  ? 255 SER A CA  1 
ATOM   1946  C C   . SER A  1 255 ? 61.077  -41.651  -26.689 1.00 24.87  ? 255 SER A C   1 
ATOM   1947  O O   . SER A  1 255 ? 61.961  -42.515  -26.723 1.00 23.02  ? 255 SER A O   1 
ATOM   1948  C CB  . SER A  1 255 ? 58.993  -41.578  -28.100 1.00 24.92  ? 255 SER A CB  1 
ATOM   1949  O OG  . SER A  1 255 ? 58.963  -42.992  -28.117 1.00 30.73  ? 255 SER A OG  1 
ATOM   1950  N N   . ARG A  1 256 ? 60.629  -41.124  -25.539 1.00 27.53  ? 256 ARG A N   1 
ATOM   1951  C CA  . ARG A  1 256 ? 61.122  -41.562  -24.236 1.00 24.24  ? 256 ARG A CA  1 
ATOM   1952  C C   . ARG A  1 256 ? 59.928  -41.726  -23.308 1.00 29.23  ? 256 ARG A C   1 
ATOM   1953  O O   . ARG A  1 256 ? 59.039  -40.870  -23.287 1.00 27.89  ? 256 ARG A O   1 
ATOM   1954  C CB  . ARG A  1 256 ? 62.137  -40.565  -23.658 1.00 29.98  ? 256 ARG A CB  1 
ATOM   1955  C CG  . ARG A  1 256 ? 63.344  -40.345  -24.593 1.00 31.56  ? 256 ARG A CG  1 
ATOM   1956  C CD  . ARG A  1 256 ? 64.303  -39.275  -24.090 1.00 31.87  ? 256 ARG A CD  1 
ATOM   1957  N NE  . ARG A  1 256 ? 65.064  -39.680  -22.910 1.00 28.81  ? 256 ARG A NE  1 
ATOM   1958  C CZ  . ARG A  1 256 ? 66.195  -40.375  -22.940 1.00 32.61  ? 256 ARG A CZ  1 
ATOM   1959  N NH1 . ARG A  1 256 ? 66.712  -40.806  -24.078 1.00 32.73  ? 256 ARG A NH1 1 
ATOM   1960  N NH2 . ARG A  1 256 ? 66.819  -40.654  -21.796 1.00 31.42  ? 256 ARG A NH2 1 
ATOM   1961  N N   . VAL A  1 257 ? 59.903  -42.836  -22.564 1.00 24.45  ? 257 VAL A N   1 
ATOM   1962  C CA  . VAL A  1 257 ? 58.743  -43.243  -21.772 1.00 23.62  ? 257 VAL A CA  1 
ATOM   1963  C C   . VAL A  1 257 ? 59.238  -43.588  -20.369 1.00 24.54  ? 257 VAL A C   1 
ATOM   1964  O O   . VAL A  1 257 ? 60.166  -44.386  -20.222 1.00 25.92  ? 257 VAL A O   1 
ATOM   1965  C CB  . VAL A  1 257 ? 58.002  -44.448  -22.392 1.00 24.74  ? 257 VAL A CB  1 
ATOM   1966  C CG1 . VAL A  1 257 ? 56.819  -44.873  -21.498 1.00 23.50  ? 257 VAL A CG1 1 
ATOM   1967  C CG2 . VAL A  1 257 ? 57.507  -44.155  -23.806 1.00 26.97  ? 257 VAL A CG2 1 
ATOM   1968  N N   . ALA A  1 258 ? 58.661  -42.955  -19.350 1.00 23.27  ? 258 ALA A N   1 
ATOM   1969  C CA  . ALA A  1 258 ? 58.948  -43.274  -17.957 1.00 24.17  ? 258 ALA A CA  1 
ATOM   1970  C C   . ALA A  1 258 ? 57.735  -43.974  -17.372 1.00 22.59  ? 258 ALA A C   1 
ATOM   1971  O O   . ALA A  1 258 ? 56.608  -43.475  -17.490 1.00 26.47  ? 258 ALA A O   1 
ATOM   1972  C CB  . ALA A  1 258 ? 59.283  -42.021  -17.149 1.00 23.44  ? 258 ALA A CB  1 
ATOM   1973  N N   . VAL A  1 259 ? 57.956  -45.147  -16.792 1.00 23.79  ? 259 VAL A N   1 
ATOM   1974  C CA  . VAL A  1 259 ? 56.886  -45.943  -16.199 1.00 18.25  ? 259 VAL A CA  1 
ATOM   1975  C C   . VAL A  1 259 ? 57.152  -46.029  -14.695 1.00 23.43  ? 259 VAL A C   1 
ATOM   1976  O O   . VAL A  1 259 ? 58.217  -46.484  -14.276 1.00 24.26  ? 259 VAL A O   1 
ATOM   1977  C CB  . VAL A  1 259 ? 56.793  -47.333  -16.844 1.00 25.88  ? 259 VAL A CB  1 
ATOM   1978  C CG1 . VAL A  1 259 ? 55.776  -48.200  -16.126 1.00 26.26  ? 259 VAL A CG1 1 
ATOM   1979  C CG2 . VAL A  1 259 ? 56.432  -47.193  -18.351 1.00 22.20  ? 259 VAL A CG2 1 
ATOM   1980  N N   . CYS A  1 260 ? 56.212  -45.555  -13.893 1.00 24.32  ? 260 CYS A N   1 
ATOM   1981  C CA  . CYS A  1 260 ? 56.466  -45.459  -12.452 1.00 25.51  ? 260 CYS A CA  1 
ATOM   1982  C C   . CYS A  1 260 ? 56.207  -46.788  -11.765 1.00 24.33  ? 260 CYS A C   1 
ATOM   1983  O O   . CYS A  1 260 ? 55.123  -47.367  -11.904 1.00 26.86  ? 260 CYS A O   1 
ATOM   1984  C CB  . CYS A  1 260 ? 55.583  -44.400  -11.812 1.00 29.01  ? 260 CYS A CB  1 
ATOM   1985  S SG  . CYS A  1 260 ? 56.101  -42.747  -12.168 1.00 36.24  ? 260 CYS A SG  1 
ATOM   1986  N N   . TRP A  1 261 ? 57.206  -47.267  -11.033 1.00 28.38  ? 261 TRP A N   1 
ATOM   1987  C CA  . TRP A  1 261 ? 56.977  -48.327  -10.062 1.00 29.12  ? 261 TRP A CA  1 
ATOM   1988  C C   . TRP A  1 261 ? 55.832  -47.935  -9.137  1.00 33.47  ? 261 TRP A C   1 
ATOM   1989  O O   . TRP A  1 261 ? 55.705  -46.767  -8.752  1.00 31.33  ? 261 TRP A O   1 
ATOM   1990  C CB  . TRP A  1 261 ? 58.248  -48.563  -9.240  1.00 30.21  ? 261 TRP A CB  1 
ATOM   1991  C CG  . TRP A  1 261 ? 58.114  -49.647  -8.225  1.00 27.28  ? 261 TRP A CG  1 
ATOM   1992  C CD1 . TRP A  1 261 ? 58.454  -50.962  -8.378  1.00 28.41  ? 261 TRP A CD1 1 
ATOM   1993  C CD2 . TRP A  1 261 ? 57.608  -49.516  -6.878  1.00 31.13  ? 261 TRP A CD2 1 
ATOM   1994  N NE1 . TRP A  1 261 ? 58.192  -51.658  -7.200  1.00 35.02  ? 261 TRP A NE1 1 
ATOM   1995  C CE2 . TRP A  1 261 ? 57.669  -50.791  -6.277  1.00 29.82  ? 261 TRP A CE2 1 
ATOM   1996  C CE3 . TRP A  1 261 ? 57.113  -48.449  -6.132  1.00 28.14  ? 261 TRP A CE3 1 
ATOM   1997  C CZ2 . TRP A  1 261 ? 57.245  -51.020  -4.965  1.00 31.70  ? 261 TRP A CZ2 1 
ATOM   1998  C CZ3 . TRP A  1 261 ? 56.685  -48.693  -4.818  1.00 31.34  ? 261 TRP A CZ3 1 
ATOM   1999  C CH2 . TRP A  1 261 ? 56.754  -49.957  -4.265  1.00 28.49  ? 261 TRP A CH2 1 
ATOM   2000  N N   . GLN A  1 262 ? 55.003  -48.917  -8.772  1.00 30.00  ? 262 GLN A N   1 
ATOM   2001  C CA  . GLN A  1 262 ? 53.994  -48.729  -7.731  1.00 34.95  ? 262 GLN A CA  1 
ATOM   2002  C C   . GLN A  1 262 ? 53.851  -50.019  -6.929  1.00 35.32  ? 262 GLN A C   1 
ATOM   2003  O O   . GLN A  1 262 ? 54.175  -51.106  -7.409  1.00 33.20  ? 262 GLN A O   1 
ATOM   2004  C CB  . GLN A  1 262 ? 52.645  -48.307  -8.325  1.00 40.49  ? 262 GLN A CB  1 
ATOM   2005  C CG  . GLN A  1 262 ? 52.724  -46.936  -8.979  1.00 41.20  ? 262 GLN A CG  1 
ATOM   2006  C CD  . GLN A  1 262 ? 51.495  -46.548  -9.746  1.00 39.79  ? 262 GLN A CD  1 
ATOM   2007  O OE1 . GLN A  1 262 ? 50.469  -47.231  -9.705  1.00 42.85  ? 262 GLN A OE1 1 
ATOM   2008  N NE2 . GLN A  1 262 ? 51.589  -45.433  -10.465 1.00 46.34  ? 262 GLN A NE2 1 
ATOM   2009  N N   . TRP A  1 263 ? 53.353  -49.883  -5.698  1.00 33.77  ? 263 TRP A N   1 
ATOM   2010  C CA  . TRP A  1 263 ? 53.073  -51.053  -4.862  1.00 38.23  ? 263 TRP A CA  1 
ATOM   2011  C C   . TRP A  1 263 ? 52.201  -52.060  -5.605  1.00 40.77  ? 263 TRP A C   1 
ATOM   2012  O O   . TRP A  1 263 ? 51.179  -51.695  -6.194  1.00 43.41  ? 263 TRP A O   1 
ATOM   2013  C CB  . TRP A  1 263 ? 52.371  -50.621  -3.576  1.00 35.31  ? 263 TRP A CB  1 
ATOM   2014  C CG  . TRP A  1 263 ? 53.232  -49.892  -2.641  1.00 36.70  ? 263 TRP A CG  1 
ATOM   2015  C CD1 . TRP A  1 263 ? 53.594  -48.585  -2.713  1.00 34.94  ? 263 TRP A CD1 1 
ATOM   2016  C CD2 . TRP A  1 263 ? 53.840  -50.416  -1.448  1.00 35.81  ? 263 TRP A CD2 1 
ATOM   2017  N NE1 . TRP A  1 263 ? 54.408  -48.260  -1.647  1.00 34.32  ? 263 TRP A NE1 1 
ATOM   2018  C CE2 . TRP A  1 263 ? 54.573  -49.368  -0.860  1.00 33.49  ? 263 TRP A CE2 1 
ATOM   2019  C CE3 . TRP A  1 263 ? 53.844  -51.672  -0.832  1.00 36.94  ? 263 TRP A CE3 1 
ATOM   2020  C CZ2 . TRP A  1 263 ? 55.299  -49.532  0.321   1.00 33.90  ? 263 TRP A CZ2 1 
ATOM   2021  C CZ3 . TRP A  1 263 ? 54.570  -51.827  0.346   1.00 35.26  ? 263 TRP A CZ3 1 
ATOM   2022  C CH2 . TRP A  1 263 ? 55.280  -50.760  0.902   1.00 31.88  ? 263 TRP A CH2 1 
ATOM   2023  N N   . ALA A  1 264 ? 52.598  -53.334  -5.560  1.00 41.53  ? 264 ALA A N   1 
ATOM   2024  C CA  . ALA A  1 264 ? 51.949  -54.364  -6.368  1.00 47.10  ? 264 ALA A CA  1 
ATOM   2025  C C   . ALA A  1 264 ? 50.522  -54.597  -5.887  1.00 56.99  ? 264 ALA A C   1 
ATOM   2026  O O   . ALA A  1 264 ? 50.297  -55.017  -4.745  1.00 59.32  ? 264 ALA A O   1 
ATOM   2027  C CB  . ALA A  1 264 ? 52.754  -55.663  -6.321  1.00 50.49  ? 264 ALA A CB  1 
ATOM   2028  N N   . THR A  1 265 ? 49.561  -54.365  -6.775  1.00 59.91  ? 265 THR A N   1 
ATOM   2029  C CA  . THR A  1 265 ? 48.151  -54.301  -6.421  1.00 66.15  ? 265 THR A CA  1 
ATOM   2030  C C   . THR A  1 265 ? 47.336  -55.280  -7.254  1.00 72.49  ? 265 THR A C   1 
ATOM   2031  O O   . THR A  1 265 ? 47.566  -55.438  -8.461  1.00 73.26  ? 265 THR A O   1 
ATOM   2032  C CB  . THR A  1 265 ? 47.613  -52.878  -6.612  1.00 67.15  ? 265 THR A CB  1 
ATOM   2033  O OG1 . THR A  1 265 ? 48.403  -51.970  -5.830  1.00 63.20  ? 265 THR A OG1 1 
ATOM   2034  C CG2 . THR A  1 265 ? 46.143  -52.785  -6.179  1.00 65.39  ? 265 THR A CG2 1 
ATOM   2035  N N   . THR A  1 266 ? 46.368  -55.913  -6.594  1.00 75.36  ? 266 THR A N   1 
ATOM   2036  C CA  . THR A  1 266 ? 45.483  -56.906  -7.186  1.00 82.90  ? 266 THR A CA  1 
ATOM   2037  C C   . THR A  1 266 ? 44.106  -56.294  -7.423  1.00 86.05  ? 266 THR A C   1 
ATOM   2038  O O   . THR A  1 266 ? 43.577  -55.580  -6.562  1.00 82.09  ? 266 THR A O   1 
ATOM   2039  C CB  . THR A  1 266 ? 45.371  -58.135  -6.269  1.00 84.52  ? 266 THR A CB  1 
ATOM   2040  O OG1 . THR A  1 266 ? 44.315  -58.989  -6.722  1.00 89.42  ? 266 THR A OG1 1 
ATOM   2041  C CG2 . THR A  1 266 ? 45.098  -57.716  -4.815  1.00 78.29  ? 266 THR A CG2 1 
ATOM   2042  N N   . VAL A  1 267 ? 43.533  -56.561  -8.596  1.00 89.30  ? 267 VAL A N   1 
ATOM   2043  C CA  . VAL A  1 267 ? 42.172  -56.142  -8.919  1.00 92.73  ? 267 VAL A CA  1 
ATOM   2044  C C   . VAL A  1 267 ? 41.343  -57.395  -9.198  1.00 95.84  ? 267 VAL A C   1 
ATOM   2045  O O   . VAL A  1 267 ? 41.629  -58.146  -10.141 1.00 95.15  ? 267 VAL A O   1 
ATOM   2046  C CB  . VAL A  1 267 ? 42.128  -55.143  -10.092 1.00 90.41  ? 267 VAL A CB  1 
ATOM   2047  C CG1 . VAL A  1 267 ? 42.699  -55.736  -11.387 1.00 89.20  ? 267 VAL A CG1 1 
ATOM   2048  C CG2 . VAL A  1 267 ? 40.710  -54.613  -10.300 1.00 89.92  ? 267 VAL A CG2 1 
ATOM   2049  N N   . ASN A  1 268 ? 40.343  -57.639  -8.343  1.00 97.22  ? 268 ASN A N   1 
ATOM   2050  C CA  . ASN A  1 268 ? 39.477  -58.820  -8.425  1.00 98.95  ? 268 ASN A CA  1 
ATOM   2051  C C   . ASN A  1 268 ? 40.290  -60.114  -8.436  1.00 99.43  ? 268 ASN A C   1 
ATOM   2052  O O   . ASN A  1 268 ? 39.844  -61.145  -8.948  1.00 101.25 ? 268 ASN A O   1 
ATOM   2053  C CB  . ASN A  1 268 ? 38.552  -58.745  -9.646  1.00 99.44  ? 268 ASN A CB  1 
ATOM   2054  C CG  . ASN A  1 268 ? 37.235  -59.479  -9.431  1.00 101.58 ? 268 ASN A CG  1 
ATOM   2055  O OD1 . ASN A  1 268 ? 37.153  -60.423  -8.640  1.00 100.92 ? 268 ASN A OD1 1 
ATOM   2056  N ND2 . ASN A  1 268 ? 36.193  -59.042  -10.137 1.00 100.21 ? 268 ASN A ND2 1 
ATOM   2057  N N   . GLY A  1 269 ? 41.487  -60.071  -7.859  1.00 97.17  ? 269 GLY A N   1 
ATOM   2058  C CA  . GLY A  1 269 ? 42.392  -61.201  -7.936  1.00 96.35  ? 269 GLY A CA  1 
ATOM   2059  C C   . GLY A  1 269 ? 43.036  -61.375  -9.294  1.00 97.46  ? 269 GLY A C   1 
ATOM   2060  O O   . GLY A  1 269 ? 43.188  -62.512  -9.764  1.00 98.20  ? 269 GLY A O   1 
ATOM   2061  N N   . GLU A  1 270 ? 43.398  -60.273  -9.955  1.00 95.32  ? 270 GLU A N   1 
ATOM   2062  C CA  . GLU A  1 270 ? 44.045  -60.322  -11.262 1.00 94.73  ? 270 GLU A CA  1 
ATOM   2063  C C   . GLU A  1 270 ? 45.228  -59.362  -11.313 1.00 93.10  ? 270 GLU A C   1 
ATOM   2064  O O   . GLU A  1 270 ? 46.094  -59.390  -10.431 1.00 92.19  ? 270 GLU A O   1 
ATOM   2065  C CB  . GLU A  1 270 ? 43.047  -59.995  -12.377 1.00 94.32  ? 270 GLU A CB  1 
ATOM   2066  C CG  . GLU A  1 270 ? 41.988  -61.063  -12.603 1.00 95.69  ? 270 GLU A CG  1 
ATOM   2067  C CD  . GLU A  1 270 ? 42.578  -62.369  -13.103 1.00 94.90  ? 270 GLU A CD  1 
ATOM   2068  O OE1 . GLU A  1 270 ? 43.585  -62.325  -13.841 1.00 94.91  ? 270 GLU A OE1 1 
ATOM   2069  O OE2 . GLU A  1 270 ? 42.038  -63.440  -12.753 1.00 93.96  ? 270 GLU A OE2 1 
ATOM   2070  N N   . LEU A  1 271 ? 45.271  -58.502  -12.330 1.00 90.08  ? 271 LEU A N   1 
ATOM   2071  C CA  . LEU A  1 271 ? 46.411  -57.612  -12.511 1.00 86.76  ? 271 LEU A CA  1 
ATOM   2072  C C   . LEU A  1 271 ? 45.980  -56.302  -13.150 1.00 81.85  ? 271 LEU A C   1 
ATOM   2073  O O   . LEU A  1 271 ? 45.327  -56.296  -14.200 1.00 80.08  ? 271 LEU A O   1 
ATOM   2074  C CB  . LEU A  1 271 ? 47.496  -58.275  -13.369 1.00 84.23  ? 271 LEU A CB  1 
ATOM   2075  C CG  . LEU A  1 271 ? 48.760  -57.447  -13.614 1.00 71.66  ? 271 LEU A CG  1 
ATOM   2076  C CD1 . LEU A  1 271 ? 49.278  -56.828  -12.310 1.00 76.44  ? 271 LEU A CD1 1 
ATOM   2077  C CD2 . LEU A  1 271 ? 49.817  -58.333  -14.248 1.00 62.73  ? 271 LEU A CD2 1 
ATOM   2078  N N   . THR A  1 272 ? 46.363  -55.198  -12.512 1.00 80.12  ? 272 THR A N   1 
ATOM   2079  C CA  . THR A  1 272 ? 46.236  -53.875  -13.098 1.00 76.40  ? 272 THR A CA  1 
ATOM   2080  C C   . THR A  1 272 ? 47.360  -53.005  -12.554 1.00 65.52  ? 272 THR A C   1 
ATOM   2081  O O   . THR A  1 272 ? 47.893  -53.258  -11.468 1.00 70.53  ? 272 THR A O   1 
ATOM   2082  C CB  . THR A  1 272 ? 44.871  -53.239  -12.802 1.00 77.66  ? 272 THR A CB  1 
ATOM   2083  O OG1 . THR A  1 272 ? 44.686  -52.088  -13.638 1.00 75.52  ? 272 THR A OG1 1 
ATOM   2084  C CG2 . THR A  1 272 ? 44.782  -52.818  -11.334 1.00 75.85  ? 272 THR A CG2 1 
ATOM   2085  N N   . GLY A  1 273 ? 47.716  -51.984  -13.323 1.00 54.29  ? 273 GLY A N   1 
ATOM   2086  C CA  . GLY A  1 273 ? 48.763  -51.071  -12.947 1.00 45.77  ? 273 GLY A CA  1 
ATOM   2087  C C   . GLY A  1 273 ? 49.768  -50.877  -14.062 1.00 42.05  ? 273 GLY A C   1 
ATOM   2088  O O   . GLY A  1 273 ? 49.648  -51.445  -15.153 1.00 41.73  ? 273 GLY A O   1 
ATOM   2089  N N   . PRO A  1 274 ? 50.785  -50.061  -13.806 1.00 39.42  ? 274 PRO A N   1 
ATOM   2090  C CA  . PRO A  1 274 ? 51.797  -49.821  -14.833 1.00 32.01  ? 274 PRO A CA  1 
ATOM   2091  C C   . PRO A  1 274 ? 52.590  -51.087  -15.106 1.00 36.87  ? 274 PRO A C   1 
ATOM   2092  O O   . PRO A  1 274 ? 52.864  -51.881  -14.205 1.00 28.63  ? 274 PRO A O   1 
ATOM   2093  C CB  . PRO A  1 274 ? 52.679  -48.723  -14.228 1.00 30.49  ? 274 PRO A CB  1 
ATOM   2094  C CG  . PRO A  1 274 ? 51.907  -48.207  -13.028 1.00 39.90  ? 274 PRO A CG  1 
ATOM   2095  C CD  . PRO A  1 274 ? 51.109  -49.373  -12.549 1.00 40.27  ? 274 PRO A CD  1 
ATOM   2096  N N   . ARG A  1 275 ? 52.931  -51.275  -16.377 1.00 32.42  ? 275 ARG A N   1 
ATOM   2097  C CA  . ARG A  1 275 ? 53.733  -52.397  -16.838 1.00 31.15  ? 275 ARG A CA  1 
ATOM   2098  C C   . ARG A  1 275 ? 54.854  -51.843  -17.708 1.00 27.52  ? 275 ARG A C   1 
ATOM   2099  O O   . ARG A  1 275 ? 54.705  -50.790  -18.320 1.00 27.23  ? 275 ARG A O   1 
ATOM   2100  C CB  . ARG A  1 275 ? 52.886  -53.394  -17.627 1.00 29.16  ? 275 ARG A CB  1 
ATOM   2101  C CG  . ARG A  1 275 ? 51.730  -54.012  -16.837 1.00 37.46  ? 275 ARG A CG  1 
ATOM   2102  C CD  . ARG A  1 275 ? 52.237  -55.045  -15.858 1.00 33.39  ? 275 ARG A CD  1 
ATOM   2103  N NE  . ARG A  1 275 ? 53.026  -56.080  -16.521 1.00 30.15  ? 275 ARG A NE  1 
ATOM   2104  C CZ  . ARG A  1 275 ? 52.513  -57.182  -17.048 1.00 38.94  ? 275 ARG A CZ  1 
ATOM   2105  N NH1 . ARG A  1 275 ? 51.219  -57.443  -16.972 1.00 44.09  ? 275 ARG A NH1 1 
ATOM   2106  N NH2 . ARG A  1 275 ? 53.317  -58.044  -17.670 1.00 40.60  ? 275 ARG A NH2 1 
ATOM   2107  N N   . LEU A  1 276 ? 55.993  -52.524  -17.713 1.00 27.94  ? 276 LEU A N   1 
ATOM   2108  C CA  . LEU A  1 276 ? 57.146  -52.057  -18.466 1.00 27.33  ? 276 LEU A CA  1 
ATOM   2109  C C   . LEU A  1 276 ? 57.624  -53.081  -19.480 1.00 28.49  ? 276 LEU A C   1 
ATOM   2110  O O   . LEU A  1 276 ? 57.765  -52.749  -20.668 1.00 25.93  ? 276 LEU A O   1 
ATOM   2111  C CB  . LEU A  1 276 ? 58.301  -51.691  -17.528 1.00 21.92  ? 276 LEU A CB  1 
ATOM   2112  C CG  . LEU A  1 276 ? 59.465  -50.893  -18.144 1.00 30.83  ? 276 LEU A CG  1 
ATOM   2113  C CD1 . LEU A  1 276 ? 60.273  -50.259  -17.060 1.00 30.99  ? 276 LEU A CD1 1 
ATOM   2114  C CD2 . LEU A  1 276 ? 60.395  -51.766  -18.939 1.00 35.70  ? 276 LEU A CD2 1 
ATOM   2115  N N   . LEU A  1 277 ? 57.887  -54.317  -19.051 1.00 26.13  ? 277 LEU A N   1 
ATOM   2116  C CA  . LEU A  1 277 ? 58.537  -55.274  -19.951 1.00 26.82  ? 277 LEU A CA  1 
ATOM   2117  C C   . LEU A  1 277 ? 57.803  -55.487  -21.272 1.00 27.27  ? 277 LEU A C   1 
ATOM   2118  O O   . LEU A  1 277 ? 58.473  -55.503  -22.317 1.00 26.20  ? 277 LEU A O   1 
ATOM   2119  C CB  . LEU A  1 277 ? 58.740  -56.620  -19.247 1.00 27.60  ? 277 LEU A CB  1 
ATOM   2120  C CG  . LEU A  1 277 ? 59.665  -57.579  -19.999 1.00 26.63  ? 277 LEU A CG  1 
ATOM   2121  C CD1 . LEU A  1 277 ? 61.086  -57.019  -20.133 1.00 27.23  ? 277 LEU A CD1 1 
ATOM   2122  C CD2 . LEU A  1 277 ? 59.689  -58.922  -19.306 1.00 27.18  ? 277 LEU A CD2 1 
ATOM   2123  N N   . PRO A  1 278 ? 56.474  -55.658  -21.321 1.00 28.71  ? 278 PRO A N   1 
ATOM   2124  C CA  . PRO A  1 278 ? 55.834  -55.922  -22.627 1.00 27.48  ? 278 PRO A CA  1 
ATOM   2125  C C   . PRO A  1 278 ? 56.169  -54.895  -23.680 1.00 31.91  ? 278 PRO A C   1 
ATOM   2126  O O   . PRO A  1 278 ? 56.191  -55.219  -24.879 1.00 27.78  ? 278 PRO A O   1 
ATOM   2127  C CB  . PRO A  1 278 ? 54.336  -55.884  -22.298 1.00 28.90  ? 278 PRO A CB  1 
ATOM   2128  C CG  . PRO A  1 278 ? 54.268  -56.225  -20.841 1.00 26.89  ? 278 PRO A CG  1 
ATOM   2129  C CD  . PRO A  1 278 ? 55.476  -55.618  -20.233 1.00 28.41  ? 278 PRO A CD  1 
ATOM   2130  N N   . TYR A  1 279 ? 56.423  -53.655  -23.272 1.00 28.85  ? 279 TYR A N   1 
ATOM   2131  C CA  . TYR A  1 279 ? 56.613  -52.574  -24.224 1.00 29.02  ? 279 TYR A CA  1 
ATOM   2132  C C   . TYR A  1 279 ? 58.055  -52.417  -24.682 1.00 29.72  ? 279 TYR A C   1 
ATOM   2133  O O   . TYR A  1 279 ? 58.286  -51.726  -25.681 1.00 28.02  ? 279 TYR A O   1 
ATOM   2134  C CB  . TYR A  1 279 ? 56.119  -51.252  -23.629 1.00 25.38  ? 279 TYR A CB  1 
ATOM   2135  C CG  . TYR A  1 279 ? 54.683  -51.316  -23.168 1.00 26.22  ? 279 TYR A CG  1 
ATOM   2136  C CD1 . TYR A  1 279 ? 53.635  -51.306  -24.076 1.00 28.48  ? 279 TYR A CD1 1 
ATOM   2137  C CD2 . TYR A  1 279 ? 54.378  -51.398  -21.813 1.00 30.15  ? 279 TYR A CD2 1 
ATOM   2138  C CE1 . TYR A  1 279 ? 52.321  -51.367  -23.657 1.00 31.74  ? 279 TYR A CE1 1 
ATOM   2139  C CE2 . TYR A  1 279 ? 53.075  -51.457  -21.389 1.00 30.43  ? 279 TYR A CE2 1 
ATOM   2140  C CZ  . TYR A  1 279 ? 52.050  -51.447  -22.299 1.00 30.88  ? 279 TYR A CZ  1 
ATOM   2141  O OH  . TYR A  1 279 ? 50.742  -51.503  -21.857 1.00 29.47  ? 279 TYR A OH  1 
ATOM   2142  N N   . ILE A  1 280 ? 59.029  -53.048  -24.016 1.00 28.78  ? 280 ILE A N   1 
ATOM   2143  C CA  . ILE A  1 280 ? 60.412  -52.782  -24.413 1.00 32.02  ? 280 ILE A CA  1 
ATOM   2144  C C   . ILE A  1 280 ? 60.697  -53.309  -25.811 1.00 29.36  ? 280 ILE A C   1 
ATOM   2145  O O   . ILE A  1 280 ? 61.705  -52.930  -26.415 1.00 33.42  ? 280 ILE A O   1 
ATOM   2146  C CB  . ILE A  1 280 ? 61.468  -53.354  -23.443 1.00 31.38  ? 280 ILE A CB  1 
ATOM   2147  C CG1 . ILE A  1 280 ? 61.561  -54.865  -23.528 1.00 32.18  ? 280 ILE A CG1 1 
ATOM   2148  C CG2 . ILE A  1 280 ? 61.219  -52.924  -22.019 1.00 36.57  ? 280 ILE A CG2 1 
ATOM   2149  C CD1 . ILE A  1 280 ? 62.849  -55.309  -24.153 1.00 39.21  ? 280 ILE A CD1 1 
ATOM   2150  N N   . MET A  1 281 ? 59.845  -54.181  -26.344 1.00 29.84  ? 281 MET A N   1 
ATOM   2151  C CA  . MET A  1 281 ? 60.067  -54.662  -27.704 1.00 29.39  ? 281 MET A CA  1 
ATOM   2152  C C   . MET A  1 281 ? 59.750  -53.612  -28.762 1.00 32.47  ? 281 MET A C   1 
ATOM   2153  O O   . MET A  1 281 ? 60.040  -53.839  -29.944 1.00 32.77  ? 281 MET A O   1 
ATOM   2154  C CB  . MET A  1 281 ? 59.241  -55.925  -27.956 1.00 28.56  ? 281 MET A CB  1 
ATOM   2155  C CG  . MET A  1 281 ? 57.738  -55.710  -28.005 1.00 33.34  ? 281 MET A CG  1 
ATOM   2156  S SD  . MET A  1 281 ? 57.078  -55.500  -29.659 1.00 36.47  ? 281 MET A SD  1 
ATOM   2157  C CE  . MET A  1 281 ? 57.343  -57.146  -30.349 1.00 34.87  ? 281 MET A CE  1 
ATOM   2158  N N   . PHE A  1 282 ? 59.153  -52.489  -28.390 1.00 30.16  ? 282 PHE A N   1 
ATOM   2159  C CA  . PHE A  1 282 ? 58.856  -51.456  -29.376 1.00 29.52  ? 282 PHE A CA  1 
ATOM   2160  C C   . PHE A  1 282 ? 60.150  -50.802  -29.846 1.00 27.05  ? 282 PHE A C   1 
ATOM   2161  O O   . PHE A  1 282 ? 61.007  -50.485  -29.026 1.00 27.28  ? 282 PHE A O   1 
ATOM   2162  C CB  . PHE A  1 282 ? 57.915  -50.414  -28.789 1.00 27.52  ? 282 PHE A CB  1 
ATOM   2163  C CG  . PHE A  1 282 ? 56.468  -50.784  -28.907 1.00 29.11  ? 282 PHE A CG  1 
ATOM   2164  C CD1 . PHE A  1 282 ? 55.927  -51.778  -28.099 1.00 27.05  ? 282 PHE A CD1 1 
ATOM   2165  C CD2 . PHE A  1 282 ? 55.647  -50.153  -29.829 1.00 30.73  ? 282 PHE A CD2 1 
ATOM   2166  C CE1 . PHE A  1 282 ? 54.597  -52.120  -28.194 1.00 29.51  ? 282 PHE A CE1 1 
ATOM   2167  C CE2 . PHE A  1 282 ? 54.301  -50.493  -29.941 1.00 29.32  ? 282 PHE A CE2 1 
ATOM   2168  C CZ  . PHE A  1 282 ? 53.778  -51.479  -29.128 1.00 31.34  ? 282 PHE A CZ  1 
ATOM   2169  N N   . PRO A  1 283 ? 60.336  -50.588  -31.146 1.00 27.94  ? 283 PRO A N   1 
ATOM   2170  C CA  . PRO A  1 283 ? 61.608  -50.043  -31.625 1.00 25.70  ? 283 PRO A CA  1 
ATOM   2171  C C   . PRO A  1 283 ? 61.653  -48.526  -31.521 1.00 22.10  ? 283 PRO A C   1 
ATOM   2172  O O   . PRO A  1 283 ? 60.632  -47.845  -31.469 1.00 26.83  ? 283 PRO A O   1 
ATOM   2173  C CB  . PRO A  1 283 ? 61.640  -50.486  -33.094 1.00 28.76  ? 283 PRO A CB  1 
ATOM   2174  C CG  . PRO A  1 283 ? 60.180  -50.488  -33.487 1.00 29.00  ? 283 PRO A CG  1 
ATOM   2175  C CD  . PRO A  1 283 ? 59.428  -50.951  -32.252 1.00 30.61  ? 283 PRO A CD  1 
ATOM   2176  N N   . ARG A  1 284 ? 62.873  -48.002  -31.525 1.00 22.63  ? 284 ARG A N   1 
ATOM   2177  C CA  . ARG A  1 284 ? 63.106  -46.563  -31.620 1.00 22.01  ? 284 ARG A CA  1 
ATOM   2178  C C   . ARG A  1 284 ? 62.471  -45.811  -30.453 1.00 28.57  ? 284 ARG A C   1 
ATOM   2179  O O   . ARG A  1 284 ? 61.887  -44.740  -30.619 1.00 25.50  ? 284 ARG A O   1 
ATOM   2180  C CB  . ARG A  1 284 ? 62.614  -46.018  -32.962 1.00 25.02  ? 284 ARG A CB  1 
ATOM   2181  C CG  . ARG A  1 284 ? 63.308  -46.725  -34.133 1.00 28.23  ? 284 ARG A CG  1 
ATOM   2182  C CD  . ARG A  1 284 ? 62.794  -46.186  -35.479 1.00 25.92  ? 284 ARG A CD  1 
ATOM   2183  N NE  . ARG A  1 284 ? 61.354  -46.374  -35.601 1.00 28.05  ? 284 ARG A NE  1 
ATOM   2184  C CZ  . ARG A  1 284 ? 60.772  -47.509  -35.969 1.00 25.38  ? 284 ARG A CZ  1 
ATOM   2185  N NH1 . ARG A  1 284 ? 61.478  -48.583  -36.278 1.00 27.60  ? 284 ARG A NH1 1 
ATOM   2186  N NH2 . ARG A  1 284 ? 59.447  -47.570  -36.018 1.00 24.82  ? 284 ARG A NH2 1 
ATOM   2187  N N   . THR A  1 285 ? 62.596  -46.373  -29.252 1.00 26.54  ? 285 THR A N   1 
ATOM   2188  C CA  . THR A  1 285 ? 62.048  -45.733  -28.062 1.00 27.80  ? 285 THR A CA  1 
ATOM   2189  C C   . THR A  1 285 ? 62.906  -46.145  -26.881 1.00 30.05  ? 285 THR A C   1 
ATOM   2190  O O   . THR A  1 285 ? 63.571  -47.183  -26.913 1.00 31.73  ? 285 THR A O   1 
ATOM   2191  C CB  . THR A  1 285 ? 60.574  -46.091  -27.838 1.00 30.52  ? 285 THR A CB  1 
ATOM   2192  O OG1 . THR A  1 285 ? 60.006  -45.155  -26.914 1.00 40.14  ? 285 THR A OG1 1 
ATOM   2193  C CG2 . THR A  1 285 ? 60.425  -47.497  -27.272 1.00 31.69  ? 285 THR A CG2 1 
ATOM   2194  N N   . THR A  1 286 ? 62.918  -45.298  -25.854 1.00 30.88  ? 286 THR A N   1 
ATOM   2195  C CA  . THR A  1 286 ? 63.672  -45.541  -24.628 1.00 28.11  ? 286 THR A CA  1 
ATOM   2196  C C   . THR A  1 286 ? 62.688  -45.551  -23.467 1.00 25.54  ? 286 THR A C   1 
ATOM   2197  O O   . THR A  1 286 ? 61.972  -44.569  -23.257 1.00 25.52  ? 286 THR A O   1 
ATOM   2198  C CB  . THR A  1 286 ? 64.739  -44.468  -24.413 1.00 30.79  ? 286 THR A CB  1 
ATOM   2199  O OG1 . THR A  1 286 ? 65.647  -44.456  -25.526 1.00 31.23  ? 286 THR A OG1 1 
ATOM   2200  C CG2 . THR A  1 286 ? 65.521  -44.726  -23.124 1.00 27.39  ? 286 THR A CG2 1 
ATOM   2201  N N   . ILE A  1 287 ? 62.621  -46.664  -22.743 1.00 24.08  ? 287 ILE A N   1 
ATOM   2202  C CA  . ILE A  1 287 ? 61.678  -46.820  -21.635 1.00 25.40  ? 287 ILE A CA  1 
ATOM   2203  C C   . ILE A  1 287 ? 62.489  -47.040  -20.379 1.00 24.75  ? 287 ILE A C   1 
ATOM   2204  O O   . ILE A  1 287 ? 63.448  -47.818  -20.395 1.00 25.53  ? 287 ILE A O   1 
ATOM   2205  C CB  . ILE A  1 287 ? 60.706  -47.990  -21.861 1.00 30.01  ? 287 ILE A CB  1 
ATOM   2206  C CG1 . ILE A  1 287 ? 60.031  -47.863  -23.220 1.00 26.51  ? 287 ILE A CG1 1 
ATOM   2207  C CG2 . ILE A  1 287 ? 59.657  -48.046  -20.738 1.00 25.49  ? 287 ILE A CG2 1 
ATOM   2208  C CD1 . ILE A  1 287 ? 59.167  -49.041  -23.557 1.00 30.22  ? 287 ILE A CD1 1 
ATOM   2209  N N   . ARG A  1 288 ? 62.125  -46.340  -19.299 1.00 25.92  ? 288 ARG A N   1 
ATOM   2210  C CA  . ARG A  1 288 ? 62.815  -46.498  -18.024 1.00 27.98  ? 288 ARG A CA  1 
ATOM   2211  C C   . ARG A  1 288 ? 61.799  -46.612  -16.900 1.00 23.13  ? 288 ARG A C   1 
ATOM   2212  O O   . ARG A  1 288 ? 60.804  -45.875  -16.857 1.00 24.47  ? 288 ARG A O   1 
ATOM   2213  C CB  . ARG A  1 288 ? 63.775  -45.333  -17.765 1.00 26.75  ? 288 ARG A CB  1 
ATOM   2214  C CG  . ARG A  1 288 ? 64.447  -45.394  -16.397 1.00 30.16  ? 288 ARG A CG  1 
ATOM   2215  C CD  . ARG A  1 288 ? 65.522  -44.345  -16.212 1.00 29.71  ? 288 ARG A CD  1 
ATOM   2216  N NE  . ARG A  1 288 ? 66.204  -44.504  -14.927 1.00 36.87  ? 288 ARG A NE  1 
ATOM   2217  C CZ  . ARG A  1 288 ? 67.270  -43.808  -14.564 1.00 35.42  ? 288 ARG A CZ  1 
ATOM   2218  N NH1 . ARG A  1 288 ? 67.819  -42.921  -15.376 1.00 34.94  ? 288 ARG A NH1 1 
ATOM   2219  N NH2 . ARG A  1 288 ? 67.790  -43.995  -13.349 1.00 36.36  ? 288 ARG A NH2 1 
ATOM   2220  N N   . GLY A  1 289 ? 62.025  -47.569  -16.006 1.00 28.01  ? 289 GLY A N   1 
ATOM   2221  C CA  . GLY A  1 289 ? 61.175  -47.675  -14.817 1.00 24.06  ? 289 GLY A CA  1 
ATOM   2222  C C   . GLY A  1 289 ? 61.674  -46.743  -13.727 1.00 23.61  ? 289 GLY A C   1 
ATOM   2223  O O   . GLY A  1 289 ? 62.876  -46.628  -13.481 1.00 27.77  ? 289 GLY A O   1 
ATOM   2224  N N   . ILE A  1 290 ? 60.736  -46.068  -13.063 1.00 26.24  ? 290 ILE A N   1 
ATOM   2225  C CA  . ILE A  1 290 ? 61.070  -44.968  -12.160 1.00 20.67  ? 290 ILE A CA  1 
ATOM   2226  C C   . ILE A  1 290 ? 60.782  -45.393  -10.716 1.00 21.89  ? 290 ILE A C   1 
ATOM   2227  O O   . ILE A  1 290 ? 59.694  -45.893  -10.413 1.00 22.72  ? 290 ILE A O   1 
ATOM   2228  C CB  . ILE A  1 290 ? 60.283  -43.694  -12.504 1.00 21.01  ? 290 ILE A CB  1 
ATOM   2229  C CG1 . ILE A  1 290 ? 60.491  -43.272  -13.970 1.00 28.16  ? 290 ILE A CG1 1 
ATOM   2230  C CG2 . ILE A  1 290 ? 60.685  -42.562  -11.531 1.00 25.84  ? 290 ILE A CG2 1 
ATOM   2231  C CD1 . ILE A  1 290 ? 61.950  -42.938  -14.340 1.00 24.75  ? 290 ILE A CD1 1 
ATOM   2232  N N   . PHE A  1 291 ? 61.751  -45.180  -9.836  1.00 23.73  ? 291 PHE A N   1 
ATOM   2233  C CA  . PHE A  1 291 ? 61.579  -45.395  -8.392  1.00 24.64  ? 291 PHE A CA  1 
ATOM   2234  C C   . PHE A  1 291 ? 62.422  -44.330  -7.708  1.00 24.83  ? 291 PHE A C   1 
ATOM   2235  O O   . PHE A  1 291 ? 63.654  -44.356  -7.819  1.00 30.41  ? 291 PHE A O   1 
ATOM   2236  C CB  . PHE A  1 291 ? 62.008  -46.809  -7.991  1.00 24.33  ? 291 PHE A CB  1 
ATOM   2237  C CG  . PHE A  1 291 ? 61.822  -47.117  -6.512  1.00 28.15  ? 291 PHE A CG  1 
ATOM   2238  C CD1 . PHE A  1 291 ? 60.560  -47.340  -5.990  1.00 28.38  ? 291 PHE A CD1 1 
ATOM   2239  C CD2 . PHE A  1 291 ? 62.915  -47.183  -5.665  1.00 29.23  ? 291 PHE A CD2 1 
ATOM   2240  C CE1 . PHE A  1 291 ? 60.398  -47.623  -4.609  1.00 32.06  ? 291 PHE A CE1 1 
ATOM   2241  C CE2 . PHE A  1 291 ? 62.751  -47.456  -4.306  1.00 31.37  ? 291 PHE A CE2 1 
ATOM   2242  C CZ  . PHE A  1 291 ? 61.490  -47.673  -3.795  1.00 30.01  ? 291 PHE A CZ  1 
ATOM   2243  N N   . ALA A  1 292 ? 61.767  -43.377  -7.034  1.00 27.89  ? 292 ALA A N   1 
ATOM   2244  C CA  . ALA A  1 292 ? 62.444  -42.147  -6.601  1.00 28.07  ? 292 ALA A CA  1 
ATOM   2245  C C   . ALA A  1 292 ? 63.668  -42.411  -5.733  1.00 30.92  ? 292 ALA A C   1 
ATOM   2246  O O   . ALA A  1 292 ? 64.654  -41.670  -5.811  1.00 29.06  ? 292 ALA A O   1 
ATOM   2247  C CB  . ALA A  1 292 ? 61.466  -41.242  -5.850  1.00 29.09  ? 292 ALA A CB  1 
ATOM   2248  N N   . GLN A  1 293 ? 63.638  -43.443  -4.887  1.00 26.14  ? 293 GLN A N   1 
ATOM   2249  C CA  . GLN A  1 293 ? 64.755  -43.616  -3.966  1.00 26.90  ? 293 GLN A CA  1 
ATOM   2250  C C   . GLN A  1 293 ? 66.067  -43.886  -4.674  1.00 32.33  ? 293 GLN A C   1 
ATOM   2251  O O   . GLN A  1 293 ? 67.134  -43.669  -4.082  1.00 31.10  ? 293 GLN A O   1 
ATOM   2252  C CB  . GLN A  1 293 ? 64.467  -44.735  -2.959  1.00 32.93  ? 293 GLN A CB  1 
ATOM   2253  C CG  . GLN A  1 293 ? 63.671  -44.271  -1.768  1.00 31.18  ? 293 GLN A CG  1 
ATOM   2254  C CD  . GLN A  1 293 ? 62.191  -44.168  -2.058  1.00 30.68  ? 293 GLN A CD  1 
ATOM   2255  O OE1 . GLN A  1 293 ? 61.753  -44.331  -3.197  1.00 34.48  ? 293 GLN A OE1 1 
ATOM   2256  N NE2 . GLN A  1 293 ? 61.401  -43.890  -1.024  1.00 29.23  ? 293 GLN A NE2 1 
ATOM   2257  N N   . GLU A  1 294 ? 66.019  -44.329  -5.935  1.00 32.80  ? 294 GLU A N   1 
ATOM   2258  C CA  . GLU A  1 294 ? 67.233  -44.465  -6.724  1.00 29.52  ? 294 GLU A CA  1 
ATOM   2259  C C   . GLU A  1 294 ? 68.047  -43.174  -6.717  1.00 28.15  ? 294 GLU A C   1 
ATOM   2260  O O   . GLU A  1 294 ? 69.280  -43.212  -6.771  1.00 30.14  ? 294 GLU A O   1 
ATOM   2261  C CB  . GLU A  1 294 ? 66.861  -44.868  -8.166  1.00 34.44  ? 294 GLU A CB  1 
ATOM   2262  C CG  . GLU A  1 294 ? 67.929  -45.665  -8.919  1.00 38.47  ? 294 GLU A CG  1 
ATOM   2263  C CD  . GLU A  1 294 ? 67.583  -45.870  -10.401 1.00 38.08  ? 294 GLU A CD  1 
ATOM   2264  O OE1 . GLU A  1 294 ? 66.402  -45.694  -10.789 1.00 36.79  ? 294 GLU A OE1 1 
ATOM   2265  O OE2 . GLU A  1 294 ? 68.509  -46.201  -11.181 1.00 44.83  ? 294 GLU A OE2 1 
ATOM   2266  N N   . TRP A  1 295 ? 67.381  -42.022  -6.640  1.00 28.95  ? 295 TRP A N   1 
ATOM   2267  C CA  . TRP A  1 295 ? 68.044  -40.732  -6.747  1.00 28.11  ? 295 TRP A CA  1 
ATOM   2268  C C   . TRP A  1 295 ? 68.224  -40.055  -5.391  1.00 32.35  ? 295 TRP A C   1 
ATOM   2269  O O   . TRP A  1 295 ? 68.486  -38.850  -5.354  1.00 31.83  ? 295 TRP A O   1 
ATOM   2270  C CB  . TRP A  1 295 ? 67.272  -39.798  -7.691  1.00 28.11  ? 295 TRP A CB  1 
ATOM   2271  C CG  . TRP A  1 295 ? 67.193  -40.240  -9.191  1.00 27.49  ? 295 TRP A CG  1 
ATOM   2272  C CD1 . TRP A  1 295 ? 68.235  -40.519  -10.019 1.00 32.17  ? 295 TRP A CD1 1 
ATOM   2273  C CD2 . TRP A  1 295 ? 65.997  -40.399  -9.987  1.00 27.34  ? 295 TRP A CD2 1 
ATOM   2274  N NE1 . TRP A  1 295 ? 67.766  -40.853  -11.283 1.00 29.64  ? 295 TRP A NE1 1 
ATOM   2275  C CE2 . TRP A  1 295 ? 66.399  -40.789  -11.282 1.00 30.57  ? 295 TRP A CE2 1 
ATOM   2276  C CE3 . TRP A  1 295 ? 64.628  -40.256  -9.724  1.00 31.35  ? 295 TRP A CE3 1 
ATOM   2277  C CZ2 . TRP A  1 295 ? 65.478  -41.035  -12.315 1.00 30.50  ? 295 TRP A CZ2 1 
ATOM   2278  C CZ3 . TRP A  1 295 ? 63.717  -40.505  -10.742 1.00 30.59  ? 295 TRP A CZ3 1 
ATOM   2279  C CH2 . TRP A  1 295 ? 64.146  -40.885  -12.027 1.00 29.11  ? 295 TRP A CH2 1 
ATOM   2280  N N   . PHE A  1 296 ? 68.071  -40.798  -4.287  1.00 34.74  ? 296 PHE A N   1 
ATOM   2281  C CA  . PHE A  1 296 ? 68.323  -40.268  -2.940  1.00 31.84  ? 296 PHE A CA  1 
ATOM   2282  C C   . PHE A  1 296 ? 69.813  -40.342  -2.604  1.00 35.33  ? 296 PHE A C   1 
ATOM   2283  O O   . PHE A  1 296 ? 70.255  -41.050  -1.701  1.00 36.95  ? 296 PHE A O   1 
ATOM   2284  C CB  . PHE A  1 296 ? 67.504  -41.015  -1.897  1.00 33.80  ? 296 PHE A CB  1 
ATOM   2285  C CG  . PHE A  1 296 ? 66.094  -40.550  -1.793  1.00 31.28  ? 296 PHE A CG  1 
ATOM   2286  C CD1 . PHE A  1 296 ? 65.582  -39.648  -2.696  1.00 31.35  ? 296 PHE A CD1 1 
ATOM   2287  C CD2 . PHE A  1 296 ? 65.289  -40.987  -0.753  1.00 31.02  ? 296 PHE A CD2 1 
ATOM   2288  C CE1 . PHE A  1 296 ? 64.270  -39.214  -2.596  1.00 32.87  ? 296 PHE A CE1 1 
ATOM   2289  C CE2 . PHE A  1 296 ? 63.987  -40.558  -0.647  1.00 28.99  ? 296 PHE A CE2 1 
ATOM   2290  C CZ  . PHE A  1 296 ? 63.473  -39.671  -1.575  1.00 31.49  ? 296 PHE A CZ  1 
ATOM   2291  N N   . THR A  1 297 ? 70.586  -39.615  -3.395  1.00 38.12  ? 297 THR A N   1 
ATOM   2292  C CA  . THR A  1 297 ? 72.004  -39.391  -3.187  1.00 39.48  ? 297 THR A CA  1 
ATOM   2293  C C   . THR A  1 297 ? 72.191  -38.007  -2.576  1.00 42.67  ? 297 THR A C   1 
ATOM   2294  O O   . THR A  1 297 ? 71.355  -37.116  -2.743  1.00 41.39  ? 297 THR A O   1 
ATOM   2295  C CB  . THR A  1 297 ? 72.766  -39.475  -4.515  1.00 41.67  ? 297 THR A CB  1 
ATOM   2296  O OG1 . THR A  1 297 ? 72.425  -38.337  -5.313  1.00 41.86  ? 297 THR A OG1 1 
ATOM   2297  C CG2 . THR A  1 297 ? 72.392  -40.737  -5.294  1.00 38.46  ? 297 THR A CG2 1 
ATOM   2298  N N   . GLU A  1 298 ? 73.311  -37.826  -1.889  1.00 43.99  ? 298 GLU A N   1 
ATOM   2299  C CA  . GLU A  1 298 ? 73.661  -36.505  -1.364  1.00 46.49  ? 298 GLU A CA  1 
ATOM   2300  C C   . GLU A  1 298 ? 73.592  -35.398  -2.415  1.00 48.58  ? 298 GLU A C   1 
ATOM   2301  O O   . GLU A  1 298 ? 72.981  -34.356  -2.132  1.00 46.18  ? 298 GLU A O   1 
ATOM   2302  C CB  . GLU A  1 298 ? 75.049  -36.590  -0.711  1.00 54.58  ? 298 GLU A CB  1 
ATOM   2303  C CG  . GLU A  1 298 ? 75.603  -35.268  -0.180  1.00 61.01  ? 298 GLU A CG  1 
ATOM   2304  C CD  . GLU A  1 298 ? 76.874  -35.457  0.651   1.00 66.61  ? 298 GLU A CD  1 
ATOM   2305  O OE1 . GLU A  1 298 ? 77.561  -34.449  0.937   1.00 75.40  ? 298 GLU A OE1 1 
ATOM   2306  O OE2 . GLU A  1 298 ? 77.186  -36.614  1.022   1.00 66.28  ? 298 GLU A OE2 1 
ATOM   2307  N N   . PRO A  1 299 ? 74.150  -35.550  -3.628  1.00 45.22  ? 299 PRO A N   1 
ATOM   2308  C CA  . PRO A  1 299 ? 74.082  -34.436  -4.589  1.00 45.15  ? 299 PRO A CA  1 
ATOM   2309  C C   . PRO A  1 299 ? 72.685  -34.150  -5.107  1.00 44.39  ? 299 PRO A C   1 
ATOM   2310  O O   . PRO A  1 299 ? 72.313  -32.977  -5.255  1.00 41.21  ? 299 PRO A O   1 
ATOM   2311  C CB  . PRO A  1 299 ? 75.011  -34.899  -5.721  1.00 50.74  ? 299 PRO A CB  1 
ATOM   2312  C CG  . PRO A  1 299 ? 75.883  -35.925  -5.107  1.00 51.07  ? 299 PRO A CG  1 
ATOM   2313  C CD  . PRO A  1 299 ? 75.026  -36.627  -4.121  1.00 45.25  ? 299 PRO A CD  1 
ATOM   2314  N N   . LEU A  1 300 ? 71.899  -35.184  -5.412  1.00 40.29  ? 300 LEU A N   1 
ATOM   2315  C CA  . LEU A  1 300 ? 70.603  -34.948  -6.038  1.00 41.38  ? 300 LEU A CA  1 
ATOM   2316  C C   . LEU A  1 300 ? 69.559  -34.443  -5.047  1.00 37.92  ? 300 LEU A C   1 
ATOM   2317  O O   . LEU A  1 300 ? 68.698  -33.638  -5.420  1.00 36.61  ? 300 LEU A O   1 
ATOM   2318  C CB  . LEU A  1 300 ? 70.120  -36.224  -6.730  1.00 41.05  ? 300 LEU A CB  1 
ATOM   2319  C CG  . LEU A  1 300 ? 70.948  -36.673  -7.943  1.00 37.83  ? 300 LEU A CG  1 
ATOM   2320  C CD1 . LEU A  1 300 ? 70.473  -38.028  -8.421  1.00 35.10  ? 300 LEU A CD1 1 
ATOM   2321  C CD2 . LEU A  1 300 ? 70.897  -35.642  -9.089  1.00 40.75  ? 300 LEU A CD2 1 
ATOM   2322  N N   . LEU A  1 301 ? 69.604  -34.901  -3.797  1.00 40.06  ? 301 LEU A N   1 
ATOM   2323  C CA  . LEU A  1 301 ? 68.696  -34.363  -2.786  1.00 39.97  ? 301 LEU A CA  1 
ATOM   2324  C C   . LEU A  1 301 ? 68.948  -32.876  -2.549  1.00 36.80  ? 301 LEU A C   1 
ATOM   2325  O O   . LEU A  1 301 ? 68.011  -32.068  -2.541  1.00 37.79  ? 301 LEU A O   1 
ATOM   2326  C CB  . LEU A  1 301 ? 68.847  -35.159  -1.496  1.00 38.16  ? 301 LEU A CB  1 
ATOM   2327  C CG  . LEU A  1 301 ? 68.117  -36.488  -1.648  1.00 36.92  ? 301 LEU A CG  1 
ATOM   2328  C CD1 . LEU A  1 301 ? 68.520  -37.475  -0.550  1.00 34.98  ? 301 LEU A CD1 1 
ATOM   2329  C CD2 . LEU A  1 301 ? 66.611  -36.258  -1.685  1.00 31.60  ? 301 LEU A CD2 1 
ATOM   2330  N N   . ALA A  1 302 ? 70.213  -32.496  -2.357  1.00 38.80  ? 302 ALA A N   1 
ATOM   2331  C CA  . ALA A  1 302 ? 70.557  -31.079  -2.264  1.00 42.12  ? 302 ALA A CA  1 
ATOM   2332  C C   . ALA A  1 302 ? 70.130  -30.317  -3.517  1.00 40.98  ? 302 ALA A C   1 
ATOM   2333  O O   . ALA A  1 302 ? 69.535  -29.234  -3.431  1.00 40.50  ? 302 ALA A O   1 
ATOM   2334  C CB  . ALA A  1 302 ? 72.060  -30.926  -2.028  1.00 44.89  ? 302 ALA A CB  1 
ATOM   2335  N N   . GLN A  1 303 ? 70.410  -30.872  -4.697  1.00 40.66  ? 303 GLN A N   1 
ATOM   2336  C CA  . GLN A  1 303 ? 70.032  -30.177  -5.921  1.00 36.67  ? 303 GLN A CA  1 
ATOM   2337  C C   . GLN A  1 303 ? 68.527  -29.940  -5.964  1.00 38.70  ? 303 GLN A C   1 
ATOM   2338  O O   . GLN A  1 303 ? 68.069  -28.828  -6.259  1.00 34.69  ? 303 GLN A O   1 
ATOM   2339  C CB  . GLN A  1 303 ? 70.495  -30.963  -7.148  1.00 43.08  ? 303 GLN A CB  1 
ATOM   2340  C CG  . GLN A  1 303 ? 70.189  -30.242  -8.440  1.00 45.01  ? 303 GLN A CG  1 
ATOM   2341  C CD  . GLN A  1 303 ? 70.657  -30.997  -9.663  1.00 49.25  ? 303 GLN A CD  1 
ATOM   2342  O OE1 . GLN A  1 303 ? 71.206  -32.100  -9.560  1.00 47.90  ? 303 GLN A OE1 1 
ATOM   2343  N NE2 . GLN A  1 303 ? 70.447  -30.403  -10.835 1.00 46.36  ? 303 GLN A NE2 1 
ATOM   2344  N N   . MET A  1 304 ? 67.737  -30.970  -5.637  1.00 34.55  ? 304 MET A N   1 
ATOM   2345  C CA  . MET A  1 304 ? 66.290  -30.810  -5.685  1.00 32.52  ? 304 MET A CA  1 
ATOM   2346  C C   . MET A  1 304 ? 65.829  -29.753  -4.692  1.00 32.89  ? 304 MET A C   1 
ATOM   2347  O O   . MET A  1 304 ? 65.023  -28.886  -5.035  1.00 35.19  ? 304 MET A O   1 
ATOM   2348  C CB  . MET A  1 304 ? 65.587  -32.144  -5.418  1.00 35.68  ? 304 MET A CB  1 
ATOM   2349  C CG  . MET A  1 304 ? 64.067  -32.039  -5.465  1.00 33.14  ? 304 MET A CG  1 
ATOM   2350  S SD  . MET A  1 304 ? 63.174  -33.609  -5.339  1.00 38.70  ? 304 MET A SD  1 
ATOM   2351  C CE  . MET A  1 304 ? 63.594  -34.070  -3.677  1.00 29.52  ? 304 MET A CE  1 
ATOM   2352  N N   . HIS A  1 305 ? 66.330  -29.806  -3.454  1.00 37.81  ? 305 HIS A N   1 
ATOM   2353  C CA  . HIS A  1 305 ? 65.906  -28.825  -2.455  1.00 34.57  ? 305 HIS A CA  1 
ATOM   2354  C C   . HIS A  1 305 ? 66.284  -27.415  -2.880  1.00 41.95  ? 305 HIS A C   1 
ATOM   2355  O O   . HIS A  1 305 ? 65.495  -26.480  -2.711  1.00 42.29  ? 305 HIS A O   1 
ATOM   2356  C CB  . HIS A  1 305 ? 66.505  -29.161  -1.096  1.00 39.15  ? 305 HIS A CB  1 
ATOM   2357  C CG  . HIS A  1 305 ? 65.758  -30.232  -0.367  1.00 37.66  ? 305 HIS A CG  1 
ATOM   2358  N ND1 . HIS A  1 305 ? 65.925  -31.574  -0.635  1.00 34.38  ? 305 HIS A ND1 1 
ATOM   2359  C CD2 . HIS A  1 305 ? 64.830  -30.157  0.615   1.00 36.90  ? 305 HIS A CD2 1 
ATOM   2360  C CE1 . HIS A  1 305 ? 65.146  -32.281  0.165   1.00 32.61  ? 305 HIS A CE1 1 
ATOM   2361  N NE2 . HIS A  1 305 ? 64.460  -31.444  0.923   1.00 35.98  ? 305 HIS A NE2 1 
ATOM   2362  N N   . GLN A  1 306 ? 67.470  -27.249  -3.474  1.00 38.41  ? 306 GLN A N   1 
ATOM   2363  C CA  . GLN A  1 306 ? 67.861  -25.928  -3.960  1.00 41.67  ? 306 GLN A CA  1 
ATOM   2364  C C   . GLN A  1 306 ? 67.019  -25.503  -5.150  1.00 39.43  ? 306 GLN A C   1 
ATOM   2365  O O   . GLN A  1 306 ? 66.432  -24.417  -5.146  1.00 40.48  ? 306 GLN A O   1 
ATOM   2366  C CB  . GLN A  1 306 ? 69.339  -25.897  -4.332  1.00 41.31  ? 306 GLN A CB  1 
ATOM   2367  C CG  . GLN A  1 306 ? 69.834  -24.463  -4.537  1.00 50.17  ? 306 GLN A CG  1 
ATOM   2368  C CD  . GLN A  1 306 ? 70.799  -24.336  -5.694  1.00 57.08  ? 306 GLN A CD  1 
ATOM   2369  O OE1 . GLN A  1 306 ? 71.581  -25.252  -5.968  1.00 60.43  ? 306 GLN A OE1 1 
ATOM   2370  N NE2 . GLN A  1 306 ? 70.748  -23.198  -6.390  1.00 57.06  ? 306 GLN A NE2 1 
ATOM   2371  N N   . GLU A  1 307 ? 66.941  -26.350  -6.179  1.00 36.82  ? 307 GLU A N   1 
ATOM   2372  C CA  . GLU A  1 307 ? 66.260  -25.964  -7.408  1.00 39.56  ? 307 GLU A CA  1 
ATOM   2373  C C   . GLU A  1 307 ? 64.744  -26.067  -7.270  1.00 40.90  ? 307 GLU A C   1 
ATOM   2374  O O   . GLU A  1 307 ? 64.031  -25.066  -7.396  1.00 42.18  ? 307 GLU A O   1 
ATOM   2375  C CB  . GLU A  1 307 ? 66.759  -26.817  -8.581  1.00 40.56  ? 307 GLU A CB  1 
ATOM   2376  C CG  . GLU A  1 307 ? 68.264  -26.724  -8.839  1.00 43.91  ? 307 GLU A CG  1 
ATOM   2377  C CD  . GLU A  1 307 ? 68.704  -27.488  -10.092 1.00 55.49  ? 307 GLU A CD  1 
ATOM   2378  O OE1 . GLU A  1 307 ? 69.929  -27.553  -10.365 1.00 50.80  ? 307 GLU A OE1 1 
ATOM   2379  O OE2 . GLU A  1 307 ? 67.821  -28.019  -10.805 1.00 54.34  ? 307 GLU A OE2 1 
ATOM   2380  N N   . LEU A  1 308 ? 64.223  -27.272  -7.035  1.00 36.04  ? 308 LEU A N   1 
ATOM   2381  C CA  . LEU A  1 308 ? 62.772  -27.392  -6.896  1.00 38.57  ? 308 LEU A CA  1 
ATOM   2382  C C   . LEU A  1 308 ? 62.271  -26.617  -5.688  1.00 34.62  ? 308 LEU A C   1 
ATOM   2383  O O   . LEU A  1 308 ? 61.234  -25.942  -5.759  1.00 33.97  ? 308 LEU A O   1 
ATOM   2384  C CB  . LEU A  1 308 ? 62.351  -28.855  -6.783  1.00 32.69  ? 308 LEU A CB  1 
ATOM   2385  C CG  . LEU A  1 308 ? 60.845  -29.049  -6.633  1.00 28.80  ? 308 LEU A CG  1 
ATOM   2386  C CD1 . LEU A  1 308 ? 60.048  -28.310  -7.696  1.00 27.86  ? 308 LEU A CD1 1 
ATOM   2387  C CD2 . LEU A  1 308 ? 60.534  -30.542  -6.647  1.00 32.36  ? 308 LEU A CD2 1 
ATOM   2388  N N   . GLY A  1 309 ? 62.979  -26.717  -4.564  1.00 39.93  ? 309 GLY A N   1 
ATOM   2389  C CA  . GLY A  1 309 ? 62.576  -25.961  -3.390  1.00 40.34  ? 309 GLY A CA  1 
ATOM   2390  C C   . GLY A  1 309 ? 62.589  -24.471  -3.656  1.00 39.41  ? 309 GLY A C   1 
ATOM   2391  O O   . GLY A  1 309 ? 61.687  -23.747  -3.227  1.00 44.64  ? 309 GLY A O   1 
ATOM   2392  N N   . GLY A  1 310 ? 63.594  -24.003  -4.390  1.00 42.27  ? 310 GLY A N   1 
ATOM   2393  C CA  . GLY A  1 310 ? 63.604  -22.613  -4.824  1.00 41.76  ? 310 GLY A CA  1 
ATOM   2394  C C   . GLY A  1 310 ? 62.350  -22.208  -5.576  1.00 44.80  ? 310 GLY A C   1 
ATOM   2395  O O   . GLY A  1 310 ? 61.820  -21.115  -5.370  1.00 45.47  ? 310 GLY A O   1 
ATOM   2396  N N   . LEU A  1 311 ? 61.854  -23.078  -6.462  1.00 44.10  ? 311 LEU A N   1 
ATOM   2397  C CA  . LEU A  1 311 ? 60.662  -22.731  -7.234  1.00 42.73  ? 311 LEU A CA  1 
ATOM   2398  C C   . LEU A  1 311 ? 59.408  -22.724  -6.370  1.00 47.41  ? 311 LEU A C   1 
ATOM   2399  O O   . LEU A  1 311 ? 58.449  -21.998  -6.670  1.00 49.81  ? 311 LEU A O   1 
ATOM   2400  C CB  . LEU A  1 311 ? 60.479  -23.703  -8.406  1.00 42.73  ? 311 LEU A CB  1 
ATOM   2401  C CG  . LEU A  1 311 ? 61.612  -23.761  -9.433  1.00 46.15  ? 311 LEU A CG  1 
ATOM   2402  C CD1 . LEU A  1 311 ? 61.224  -24.656  -10.605 1.00 45.42  ? 311 LEU A CD1 1 
ATOM   2403  C CD2 . LEU A  1 311 ? 61.972  -22.371  -9.935  1.00 47.26  ? 311 LEU A CD2 1 
ATOM   2404  N N   . VAL A  1 312 ? 59.377  -23.546  -5.322  1.00 44.42  ? 312 VAL A N   1 
ATOM   2405  C CA  . VAL A  1 312 ? 58.236  -23.543  -4.414  1.00 48.20  ? 312 VAL A CA  1 
ATOM   2406  C C   . VAL A  1 312 ? 58.176  -22.230  -3.638  1.00 46.21  ? 312 VAL A C   1 
ATOM   2407  O O   . VAL A  1 312 ? 57.120  -21.598  -3.536  1.00 52.76  ? 312 VAL A O   1 
ATOM   2408  C CB  . VAL A  1 312 ? 58.309  -24.747  -3.462  1.00 47.93  ? 312 VAL A CB  1 
ATOM   2409  C CG1 . VAL A  1 312 ? 57.160  -24.696  -2.510  1.00 46.42  ? 312 VAL A CG1 1 
ATOM   2410  C CG2 . VAL A  1 312 ? 58.311  -26.050  -4.241  1.00 42.02  ? 312 VAL A CG2 1 
ATOM   2411  N N   . ARG A  1 313 ? 59.310  -21.804  -3.081  1.00 45.60  ? 313 ARG A N   1 
ATOM   2412  C CA  . ARG A  1 313 ? 59.359  -20.544  -2.339  1.00 47.74  ? 313 ARG A CA  1 
ATOM   2413  C C   . ARG A  1 313 ? 59.028  -19.355  -3.232  1.00 52.68  ? 313 ARG A C   1 
ATOM   2414  O O   . ARG A  1 313 ? 58.314  -18.436  -2.817  1.00 55.67  ? 313 ARG A O   1 
ATOM   2415  C CB  . ARG A  1 313 ? 60.739  -20.371  -1.713  1.00 49.41  ? 313 ARG A CB  1 
ATOM   2416  C CG  . ARG A  1 313 ? 61.164  -21.549  -0.869  1.00 45.73  ? 313 ARG A CG  1 
ATOM   2417  C CD  . ARG A  1 313 ? 62.621  -21.449  -0.472  1.00 44.00  ? 313 ARG A CD  1 
ATOM   2418  N NE  . ARG A  1 313 ? 62.878  -22.120  0.797   1.00 54.93  ? 313 ARG A NE  1 
ATOM   2419  C CZ  . ARG A  1 313 ? 63.600  -23.225  0.933   1.00 54.18  ? 313 ARG A CZ  1 
ATOM   2420  N NH1 . ARG A  1 313 ? 64.142  -23.831  -0.115  1.00 50.66  ? 313 ARG A NH1 1 
ATOM   2421  N NH2 . ARG A  1 313 ? 63.798  -23.724  2.151   1.00 48.38  ? 313 ARG A NH2 1 
ATOM   2422  N N   . ASP A  1 314 ? 59.526  -19.353  -4.464  1.00 52.26  ? 314 ASP A N   1 
ATOM   2423  C CA  . ASP A  1 314 ? 59.236  -18.263  -5.385  1.00 53.48  ? 314 ASP A CA  1 
ATOM   2424  C C   . ASP A  1 314 ? 57.841  -18.359  -5.994  1.00 53.30  ? 314 ASP A C   1 
ATOM   2425  O O   . ASP A  1 314 ? 57.536  -17.593  -6.914  1.00 57.64  ? 314 ASP A O   1 
ATOM   2426  C CB  . ASP A  1 314 ? 60.285  -18.216  -6.504  1.00 55.47  ? 314 ASP A CB  1 
ATOM   2427  C CG  . ASP A  1 314 ? 61.712  -18.148  -5.973  1.00 56.67  ? 314 ASP A CG  1 
ATOM   2428  O OD1 . ASP A  1 314 ? 61.904  -18.311  -4.749  1.00 60.09  ? 314 ASP A OD1 1 
ATOM   2429  O OD2 . ASP A  1 314 ? 62.642  -17.942  -6.788  1.00 60.78  ? 314 ASP A OD2 1 
ATOM   2430  N N   . GLY A  1 315 ? 57.001  -19.279  -5.524  1.00 53.50  ? 315 GLY A N   1 
ATOM   2431  C CA  . GLY A  1 315 ? 55.678  -19.450  -6.093  1.00 50.73  ? 315 GLY A CA  1 
ATOM   2432  C C   . GLY A  1 315 ? 55.643  -19.913  -7.528  1.00 54.06  ? 315 GLY A C   1 
ATOM   2433  O O   . GLY A  1 315 ? 54.560  -19.948  -8.123  1.00 55.29  ? 315 GLY A O   1 
ATOM   2434  N N   . GLU A  1 316 ? 56.787  -20.272  -8.108  1.00 53.94  ? 316 GLU A N   1 
ATOM   2435  C CA  . GLU A  1 316 ? 56.793  -20.751  -9.483  1.00 52.56  ? 316 GLU A CA  1 
ATOM   2436  C C   . GLU A  1 316 ? 56.149  -22.128  -9.592  1.00 54.51  ? 316 GLU A C   1 
ATOM   2437  O O   . GLU A  1 316 ? 55.449  -22.414  -10.571 1.00 51.58  ? 316 GLU A O   1 
ATOM   2438  C CB  . GLU A  1 316 ? 58.219  -20.786  -10.012 1.00 53.18  ? 316 GLU A CB  1 
ATOM   2439  C CG  . GLU A  1 316 ? 58.887  -19.430  -10.070 1.00 58.00  ? 316 GLU A CG  1 
ATOM   2440  C CD  . GLU A  1 316 ? 58.662  -18.728  -11.400 1.00 63.69  ? 316 GLU A CD  1 
ATOM   2441  O OE1 . GLU A  1 316 ? 57.648  -19.023  -12.075 1.00 61.88  ? 316 GLU A OE1 1 
ATOM   2442  O OE2 . GLU A  1 316 ? 59.510  -17.888  -11.772 1.00 66.90  ? 316 GLU A OE2 1 
ATOM   2443  N N   . ILE A  1 317 ? 56.384  -22.998  -8.612  1.00 50.44  ? 317 ILE A N   1 
ATOM   2444  C CA  . ILE A  1 317 ? 55.773  -24.322  -8.569  1.00 47.84  ? 317 ILE A CA  1 
ATOM   2445  C C   . ILE A  1 317 ? 54.782  -24.346  -7.418  1.00 50.71  ? 317 ILE A C   1 
ATOM   2446  O O   . ILE A  1 317 ? 55.102  -23.930  -6.296  1.00 46.54  ? 317 ILE A O   1 
ATOM   2447  C CB  . ILE A  1 317 ? 56.819  -25.442  -8.434  1.00 42.87  ? 317 ILE A CB  1 
ATOM   2448  C CG1 . ILE A  1 317 ? 57.612  -25.573  -9.734  1.00 46.05  ? 317 ILE A CG1 1 
ATOM   2449  C CG2 . ILE A  1 317 ? 56.144  -26.769  -8.105  1.00 40.38  ? 317 ILE A CG2 1 
ATOM   2450  C CD1 . ILE A  1 317 ? 56.742  -25.974  -10.929 1.00 44.71  ? 317 ILE A CD1 1 
ATOM   2451  N N   . ARG A  1 318 ? 53.576  -24.808  -7.709  1.00 52.83  ? 318 ARG A N   1 
ATOM   2452  C CA  . ARG A  1 318 ? 52.469  -24.796  -6.771  1.00 52.60  ? 318 ARG A CA  1 
ATOM   2453  C C   . ARG A  1 318 ? 52.172  -26.231  -6.380  1.00 53.25  ? 318 ARG A C   1 
ATOM   2454  O O   . ARG A  1 318 ? 51.962  -27.085  -7.251  1.00 50.58  ? 318 ARG A O   1 
ATOM   2455  C CB  . ARG A  1 318 ? 51.242  -24.134  -7.395  1.00 57.32  ? 318 ARG A CB  1 
ATOM   2456  C CG  . ARG A  1 318 ? 51.425  -22.645  -7.655  1.00 57.64  ? 318 ARG A CG  1 
ATOM   2457  C CD  . ARG A  1 318 ? 50.290  -22.107  -8.507  1.00 66.67  ? 318 ARG A CD  1 
ATOM   2458  N NE  . ARG A  1 318 ? 49.012  -22.712  -8.144  1.00 70.25  ? 318 ARG A NE  1 
ATOM   2459  C CZ  . ARG A  1 318 ? 47.834  -22.299  -8.592  1.00 72.23  ? 318 ARG A CZ  1 
ATOM   2460  N NH1 . ARG A  1 318 ? 47.732  -21.271  -9.419  1.00 69.46  ? 318 ARG A NH1 1 
ATOM   2461  N NH2 . ARG A  1 318 ? 46.730  -22.926  -8.191  1.00 72.61  ? 318 ARG A NH2 1 
ATOM   2462  N N   . TYR A  1 319 ? 52.183  -26.494  -5.077  1.00 49.41  ? 319 TYR A N   1 
ATOM   2463  C CA  . TYR A  1 319 ? 51.847  -27.788  -4.514  1.00 46.93  ? 319 TYR A CA  1 
ATOM   2464  C C   . TYR A  1 319 ? 50.793  -27.568  -3.445  1.00 53.16  ? 319 TYR A C   1 
ATOM   2465  O O   . TYR A  1 319 ? 50.556  -26.439  -3.005  1.00 51.51  ? 319 TYR A O   1 
ATOM   2466  C CB  . TYR A  1 319 ? 53.067  -28.464  -3.883  1.00 48.40  ? 319 TYR A CB  1 
ATOM   2467  C CG  . TYR A  1 319 ? 53.428  -27.848  -2.540  1.00 45.72  ? 319 TYR A CG  1 
ATOM   2468  C CD1 . TYR A  1 319 ? 54.066  -26.616  -2.473  1.00 48.73  ? 319 TYR A CD1 1 
ATOM   2469  C CD2 . TYR A  1 319 ? 53.120  -28.488  -1.346  1.00 48.25  ? 319 TYR A CD2 1 
ATOM   2470  C CE1 . TYR A  1 319 ? 54.388  -26.037  -1.262  1.00 48.44  ? 319 TYR A CE1 1 
ATOM   2471  C CE2 . TYR A  1 319 ? 53.444  -27.913  -0.119  1.00 45.62  ? 319 TYR A CE2 1 
ATOM   2472  C CZ  . TYR A  1 319 ? 54.083  -26.691  -0.088  1.00 47.89  ? 319 TYR A CZ  1 
ATOM   2473  O OH  . TYR A  1 319 ? 54.416  -26.103  1.110   1.00 50.21  ? 319 TYR A OH  1 
ATOM   2474  N N   . HIS A  1 320 ? 50.173  -28.653  -2.999  1.00 51.70  ? 320 HIS A N   1 
ATOM   2475  C CA  . HIS A  1 320 ? 49.362  -28.516  -1.799  1.00 54.87  ? 320 HIS A CA  1 
ATOM   2476  C C   . HIS A  1 320 ? 49.252  -29.860  -1.097  1.00 46.56  ? 320 HIS A C   1 
ATOM   2477  O O   . HIS A  1 320 ? 49.455  -30.929  -1.684  1.00 46.23  ? 320 HIS A O   1 
ATOM   2478  C CB  . HIS A  1 320 ? 47.976  -27.929  -2.106  1.00 57.03  ? 320 HIS A CB  1 
ATOM   2479  C CG  . HIS A  1 320 ? 47.048  -28.872  -2.801  1.00 55.69  ? 320 HIS A CG  1 
ATOM   2480  N ND1 . HIS A  1 320 ? 46.931  -28.929  -4.175  1.00 65.04  ? 320 HIS A ND1 1 
ATOM   2481  C CD2 . HIS A  1 320 ? 46.167  -29.774  -2.309  1.00 59.26  ? 320 HIS A CD2 1 
ATOM   2482  C CE1 . HIS A  1 320 ? 46.028  -29.837  -4.499  1.00 63.05  ? 320 HIS A CE1 1 
ATOM   2483  N NE2 . HIS A  1 320 ? 45.551  -30.366  -3.385  1.00 62.38  ? 320 HIS A NE2 1 
ATOM   2484  N N   . GLN A  1 321 ? 48.923  -29.778  0.178   1.00 45.34  ? 321 GLN A N   1 
ATOM   2485  C CA  . GLN A  1 321 ? 48.846  -30.961  1.006   1.00 43.54  ? 321 GLN A CA  1 
ATOM   2486  C C   . GLN A  1 321 ? 47.991  -30.628  2.216   1.00 39.13  ? 321 GLN A C   1 
ATOM   2487  O O   . GLN A  1 321 ? 48.036  -29.506  2.721   1.00 42.79  ? 321 GLN A O   1 
ATOM   2488  C CB  . GLN A  1 321 ? 50.243  -31.418  1.424   1.00 41.94  ? 321 GLN A CB  1 
ATOM   2489  C CG  . GLN A  1 321 ? 51.041  -30.331  2.074   1.00 42.66  ? 321 GLN A CG  1 
ATOM   2490  C CD  . GLN A  1 321 ? 52.387  -30.819  2.548   1.00 41.27  ? 321 GLN A CD  1 
ATOM   2491  O OE1 . GLN A  1 321 ? 53.023  -31.665  1.909   1.00 39.63  ? 321 GLN A OE1 1 
ATOM   2492  N NE2 . GLN A  1 321 ? 52.826  -30.303  3.680   1.00 35.87  ? 321 GLN A NE2 1 
ATOM   2493  N N   . THR A  1 322 ? 47.191  -31.594  2.640   1.00 39.12  ? 322 THR A N   1 
ATOM   2494  C CA  . THR A  1 322 ? 46.335  -31.456  3.805   1.00 35.39  ? 322 THR A CA  1 
ATOM   2495  C C   . THR A  1 322 ? 46.995  -32.193  4.959   1.00 33.35  ? 322 THR A C   1 
ATOM   2496  O O   . THR A  1 322 ? 47.295  -33.386  4.849   1.00 32.37  ? 322 THR A O   1 
ATOM   2497  C CB  . THR A  1 322 ? 44.944  -32.031  3.533   1.00 39.10  ? 322 THR A CB  1 
ATOM   2498  O OG1 . THR A  1 322 ? 44.475  -31.572  2.253   1.00 41.64  ? 322 THR A OG1 1 
ATOM   2499  C CG2 . THR A  1 322 ? 43.967  -31.595  4.600   1.00 36.13  ? 322 THR A CG2 1 
ATOM   2500  N N   . VAL A  1 323 ? 47.204  -31.493  6.065   1.00 32.95  ? 323 VAL A N   1 
ATOM   2501  C CA  . VAL A  1 323 ? 47.876  -32.062  7.223   1.00 31.20  ? 323 VAL A CA  1 
ATOM   2502  C C   . VAL A  1 323 ? 46.863  -32.142  8.357   1.00 32.64  ? 323 VAL A C   1 
ATOM   2503  O O   . VAL A  1 323 ? 46.414  -31.111  8.875   1.00 30.14  ? 323 VAL A O   1 
ATOM   2504  C CB  . VAL A  1 323 ? 49.104  -31.239  7.622   1.00 34.29  ? 323 VAL A CB  1 
ATOM   2505  C CG1 . VAL A  1 323 ? 49.764  -31.866  8.835   1.00 31.62  ? 323 VAL A CG1 1 
ATOM   2506  C CG2 . VAL A  1 323 ? 50.084  -31.144  6.449   1.00 35.30  ? 323 VAL A CG2 1 
ATOM   2507  N N   . HIS A  1 324 ? 46.481  -33.366  8.714   1.00 30.17  ? 324 HIS A N   1 
ATOM   2508  C CA  . HIS A  1 324 ? 45.613  -33.634  9.845   1.00 31.18  ? 324 HIS A CA  1 
ATOM   2509  C C   . HIS A  1 324 ? 46.428  -33.604  11.136  1.00 32.34  ? 324 HIS A C   1 
ATOM   2510  O O   . HIS A  1 324 ? 47.654  -33.724  11.128  1.00 29.74  ? 324 HIS A O   1 
ATOM   2511  C CB  . HIS A  1 324 ? 44.922  -34.986  9.675   1.00 29.59  ? 324 HIS A CB  1 
ATOM   2512  C CG  . HIS A  1 324 ? 44.060  -35.066  8.453   1.00 33.13  ? 324 HIS A CG  1 
ATOM   2513  N ND1 . HIS A  1 324 ? 42.683  -35.101  8.510   1.00 33.14  ? 324 HIS A ND1 1 
ATOM   2514  C CD2 . HIS A  1 324 ? 44.382  -35.107  7.139   1.00 33.87  ? 324 HIS A CD2 1 
ATOM   2515  C CE1 . HIS A  1 324 ? 42.191  -35.164  7.286   1.00 37.00  ? 324 HIS A CE1 1 
ATOM   2516  N NE2 . HIS A  1 324 ? 43.201  -35.166  6.434   1.00 32.03  ? 324 HIS A NE2 1 
ATOM   2517  N N   . LYS A  1 325 ? 45.745  -33.420  12.262  1.00 31.19  ? 325 LYS A N   1 
ATOM   2518  C CA  . LYS A  1 325 ? 46.462  -33.190  13.512  1.00 30.88  ? 325 LYS A CA  1 
ATOM   2519  C C   . LYS A  1 325 ? 46.022  -34.202  14.556  1.00 34.75  ? 325 LYS A C   1 
ATOM   2520  O O   . LYS A  1 325 ? 44.857  -34.218  14.956  1.00 31.28  ? 325 LYS A O   1 
ATOM   2521  C CB  . LYS A  1 325 ? 46.259  -31.754  14.011  1.00 37.20  ? 325 LYS A CB  1 
ATOM   2522  C CG  . LYS A  1 325 ? 47.169  -30.775  13.299  1.00 34.54  ? 325 LYS A CG  1 
ATOM   2523  C CD  . LYS A  1 325 ? 46.748  -29.344  13.493  1.00 38.28  ? 325 LYS A CD  1 
ATOM   2524  C CE  . LYS A  1 325 ? 45.289  -29.167  13.126  1.00 43.43  ? 325 LYS A CE  1 
ATOM   2525  N NZ  . LYS A  1 325 ? 44.964  -27.740  12.835  1.00 46.02  ? 325 LYS A NZ  1 
ATOM   2526  N N   . GLY A  1 326 ? 46.949  -35.053  14.979  1.00 37.72  ? 326 GLY A N   1 
ATOM   2527  C CA  . GLY A  1 326 ? 46.616  -36.025  16.014  1.00 31.42  ? 326 GLY A CA  1 
ATOM   2528  C C   . GLY A  1 326 ? 46.799  -37.432  15.477  1.00 34.41  ? 326 GLY A C   1 
ATOM   2529  O O   . GLY A  1 326 ? 46.238  -37.808  14.437  1.00 28.39  ? 326 GLY A O   1 
ATOM   2530  N N   . PHE A  1 327 ? 47.618  -38.207  16.203  1.00 28.92  ? 327 PHE A N   1 
ATOM   2531  C CA  . PHE A  1 327 ? 47.740  -39.639  15.944  1.00 32.59  ? 327 PHE A CA  1 
ATOM   2532  C C   . PHE A  1 327 ? 46.376  -40.303  15.863  1.00 31.28  ? 327 PHE A C   1 
ATOM   2533  O O   . PHE A  1 327 ? 46.196  -41.270  15.115  1.00 30.19  ? 327 PHE A O   1 
ATOM   2534  C CB  . PHE A  1 327 ? 48.587  -40.312  17.042  1.00 28.66  ? 327 PHE A CB  1 
ATOM   2535  C CG  . PHE A  1 327 ? 48.945  -41.771  16.747  1.00 33.65  ? 327 PHE A CG  1 
ATOM   2536  C CD1 . PHE A  1 327 ? 49.968  -42.088  15.838  1.00 28.12  ? 327 PHE A CD1 1 
ATOM   2537  C CD2 . PHE A  1 327 ? 48.277  -42.809  17.371  1.00 29.41  ? 327 PHE A CD2 1 
ATOM   2538  C CE1 . PHE A  1 327 ? 50.302  -43.412  15.567  1.00 30.10  ? 327 PHE A CE1 1 
ATOM   2539  C CE2 . PHE A  1 327 ? 48.602  -44.137  17.110  1.00 27.16  ? 327 PHE A CE2 1 
ATOM   2540  C CZ  . PHE A  1 327 ? 49.613  -44.445  16.204  1.00 31.45  ? 327 PHE A CZ  1 
ATOM   2541  N N   . ASP A  1 328 ? 45.402  -39.811  16.631  1.00 31.12  ? 328 ASP A N   1 
ATOM   2542  C CA  . ASP A  1 328 ? 44.075  -40.410  16.581  1.00 32.84  ? 328 ASP A CA  1 
ATOM   2543  C C   . ASP A  1 328 ? 43.342  -40.103  15.287  1.00 35.38  ? 328 ASP A C   1 
ATOM   2544  O O   . ASP A  1 328 ? 42.308  -40.727  15.031  1.00 39.97  ? 328 ASP A O   1 
ATOM   2545  C CB  . ASP A  1 328 ? 43.234  -39.930  17.755  1.00 39.77  ? 328 ASP A CB  1 
ATOM   2546  C CG  . ASP A  1 328 ? 43.636  -40.585  19.051  1.00 39.50  ? 328 ASP A CG  1 
ATOM   2547  O OD1 . ASP A  1 328 ? 43.885  -41.807  19.049  1.00 41.87  ? 328 ASP A OD1 1 
ATOM   2548  O OD2 . ASP A  1 328 ? 43.714  -39.871  20.060  1.00 48.66  ? 328 ASP A OD2 1 
ATOM   2549  N N   . GLU A  1 329 ? 43.833  -39.155  14.491  1.00 35.54  ? 329 GLU A N   1 
ATOM   2550  C CA  . GLU A  1 329 ? 43.192  -38.773  13.240  1.00 36.12  ? 329 GLU A CA  1 
ATOM   2551  C C   . GLU A  1 329 ? 43.627  -39.628  12.058  1.00 36.10  ? 329 GLU A C   1 
ATOM   2552  O O   . GLU A  1 329 ? 43.104  -39.438  10.956  1.00 32.39  ? 329 GLU A O   1 
ATOM   2553  C CB  . GLU A  1 329 ? 43.497  -37.302  12.913  1.00 40.21  ? 329 GLU A CB  1 
ATOM   2554  C CG  . GLU A  1 329 ? 42.550  -36.290  13.504  1.00 46.10  ? 329 GLU A CG  1 
ATOM   2555  C CD  . GLU A  1 329 ? 41.106  -36.533  13.100  1.00 48.30  ? 329 GLU A CD  1 
ATOM   2556  O OE1 . GLU A  1 329 ? 40.707  -36.145  11.967  1.00 48.61  ? 329 GLU A OE1 1 
ATOM   2557  O OE2 . GLU A  1 329 ? 40.379  -37.128  13.930  1.00 46.83  ? 329 GLU A OE2 1 
ATOM   2558  N N   . ILE A  1 330 ? 44.568  -40.554  12.250  1.00 35.14  ? 330 ILE A N   1 
ATOM   2559  C CA  . ILE A  1 330 ? 45.180  -41.230  11.104  1.00 34.93  ? 330 ILE A CA  1 
ATOM   2560  C C   . ILE A  1 330 ? 44.174  -42.063  10.318  1.00 40.27  ? 330 ILE A C   1 
ATOM   2561  O O   . ILE A  1 330 ? 44.123  -41.928  9.082   1.00 33.93  ? 330 ILE A O   1 
ATOM   2562  C CB  . ILE A  1 330 ? 46.402  -42.045  11.560  1.00 34.66  ? 330 ILE A CB  1 
ATOM   2563  C CG1 . ILE A  1 330 ? 47.563  -41.124  11.940  1.00 35.77  ? 330 ILE A CG1 1 
ATOM   2564  C CG2 . ILE A  1 330 ? 46.854  -42.977  10.461  1.00 32.71  ? 330 ILE A CG2 1 
ATOM   2565  C CD1 . ILE A  1 330 ? 48.681  -41.828  12.704  1.00 30.44  ? 330 ILE A CD1 1 
ATOM   2566  N N   . PRO A  1 331 ? 43.367  -42.934  10.937  1.00 38.61  ? 331 PRO A N   1 
ATOM   2567  C CA  . PRO A  1 331 ? 42.371  -43.660  10.134  1.00 39.79  ? 331 PRO A CA  1 
ATOM   2568  C C   . PRO A  1 331 ? 41.442  -42.738  9.361   1.00 44.82  ? 331 PRO A C   1 
ATOM   2569  O O   . PRO A  1 331 ? 41.211  -42.965  8.164   1.00 41.10  ? 331 PRO A O   1 
ATOM   2570  C CB  . PRO A  1 331 ? 41.633  -44.500  11.185  1.00 42.90  ? 331 PRO A CB  1 
ATOM   2571  C CG  . PRO A  1 331 ? 42.658  -44.721  12.240  1.00 39.97  ? 331 PRO A CG  1 
ATOM   2572  C CD  . PRO A  1 331 ? 43.367  -43.401  12.337  1.00 39.16  ? 331 PRO A CD  1 
ATOM   2573  N N   . ALA A  1 332 ? 40.914  -41.691  10.002  1.00 39.29  ? 332 ALA A N   1 
ATOM   2574  C CA  . ALA A  1 332 ? 40.065  -40.738  9.287   1.00 38.52  ? 332 ALA A CA  1 
ATOM   2575  C C   . ALA A  1 332 ? 40.795  -40.114  8.104   1.00 44.30  ? 332 ALA A C   1 
ATOM   2576  O O   . ALA A  1 332 ? 40.222  -39.977  7.011   1.00 40.79  ? 332 ALA A O   1 
ATOM   2577  C CB  . ALA A  1 332 ? 39.578  -39.649  10.241  1.00 38.70  ? 332 ALA A CB  1 
ATOM   2578  N N   . ALA A  1 333 ? 42.060  -39.726  8.292   1.00 40.66  ? 333 ALA A N   1 
ATOM   2579  C CA  . ALA A  1 333 ? 42.810  -39.152  7.176   1.00 33.81  ? 333 ALA A CA  1 
ATOM   2580  C C   . ALA A  1 333 ? 42.902  -40.132  6.009   1.00 38.88  ? 333 ALA A C   1 
ATOM   2581  O O   . ALA A  1 333 ? 42.716  -39.748  4.846   1.00 40.92  ? 333 ALA A O   1 
ATOM   2582  C CB  . ALA A  1 333 ? 44.202  -38.740  7.632   1.00 30.01  ? 333 ALA A CB  1 
ATOM   2583  N N   . TYR A  1 334 ? 43.146  -41.401  6.269   1.00 35.35  ? 334 TYR A N   1 
ATOM   2584  C CA  . TYR A  1 334 ? 43.171  -42.414  5.216   1.00 40.15  ? 334 TYR A CA  1 
ATOM   2585  C C   . TYR A  1 334 ? 41.818  -42.568  4.556   1.00 42.31  ? 334 TYR A C   1 
ATOM   2586  O O   . TYR A  1 334 ? 41.729  -42.696  3.352   1.00 41.02  ? 334 TYR A O   1 
ATOM   2587  C CB  . TYR A  1 334 ? 43.608  -43.741  5.802   1.00 35.99  ? 334 TYR A CB  1 
ATOM   2588  C CG  . TYR A  1 334 ? 43.558  -44.909  4.868   1.00 42.58  ? 334 TYR A CG  1 
ATOM   2589  C CD1 . TYR A  1 334 ? 44.497  -45.057  3.860   1.00 38.88  ? 334 TYR A CD1 1 
ATOM   2590  C CD2 . TYR A  1 334 ? 42.587  -45.883  5.010   1.00 41.44  ? 334 TYR A CD2 1 
ATOM   2591  C CE1 . TYR A  1 334 ? 44.458  -46.136  3.009   1.00 40.63  ? 334 TYR A CE1 1 
ATOM   2592  C CE2 . TYR A  1 334 ? 42.540  -46.964  4.166   1.00 44.12  ? 334 TYR A CE2 1 
ATOM   2593  C CZ  . TYR A  1 334 ? 43.479  -47.084  3.168   1.00 45.76  ? 334 TYR A CZ  1 
ATOM   2594  O OH  . TYR A  1 334 ? 43.424  -48.157  2.326   1.00 46.95  ? 334 TYR A OH  1 
ATOM   2595  N N   . ARG A  1 335 ? 40.767  -42.560  5.347   1.00 37.96  ? 335 ARG A N   1 
ATOM   2596  C CA  . ARG A  1 335 ? 39.425  -42.632  4.808   1.00 45.60  ? 335 ARG A CA  1 
ATOM   2597  C C   . ARG A  1 335 ? 39.139  -41.482  3.849   1.00 46.39  ? 335 ARG A C   1 
ATOM   2598  O O   . ARG A  1 335 ? 38.394  -41.644  2.904   1.00 49.01  ? 335 ARG A O   1 
ATOM   2599  C CB  . ARG A  1 335 ? 38.459  -42.613  5.981   1.00 48.13  ? 335 ARG A CB  1 
ATOM   2600  C CG  . ARG A  1 335 ? 36.987  -42.575  5.628   1.00 56.17  ? 335 ARG A CG  1 
ATOM   2601  C CD  . ARG A  1 335 ? 36.133  -42.276  6.852   1.00 53.58  ? 335 ARG A CD  1 
ATOM   2602  N NE  . ARG A  1 335 ? 36.646  -42.901  8.070   1.00 60.02  ? 335 ARG A NE  1 
ATOM   2603  C CZ  . ARG A  1 335 ? 36.758  -42.276  9.239   1.00 57.47  ? 335 ARG A CZ  1 
ATOM   2604  N NH1 . ARG A  1 335 ? 36.396  -41.009  9.347   1.00 56.88  ? 335 ARG A NH1 1 
ATOM   2605  N NH2 . ARG A  1 335 ? 37.232  -42.911  10.300  1.00 56.40  ? 335 ARG A NH2 1 
ATOM   2606  N N   . SER A  1 336 ? 39.750  -40.336  4.078   1.00 42.32  ? 336 SER A N   1 
ATOM   2607  C CA  . SER A  1 336 ? 39.534  -39.158  3.250   1.00 46.33  ? 336 SER A CA  1 
ATOM   2608  C C   . SER A  1 336 ? 39.950  -39.341  1.816   1.00 45.45  ? 336 SER A C   1 
ATOM   2609  O O   . SER A  1 336 ? 39.458  -38.657  0.945   1.00 49.51  ? 336 SER A O   1 
ATOM   2610  C CB  . SER A  1 336 ? 40.318  -37.991  3.836   1.00 45.28  ? 336 SER A CB  1 
ATOM   2611  O OG  . SER A  1 336 ? 41.664  -38.001  3.420   1.00 44.19  ? 336 SER A OG  1 
ATOM   2612  N N   . LEU A  1 337 ? 40.866  -40.253  1.584   1.00 42.32  ? 337 LEU A N   1 
ATOM   2613  C CA  . LEU A  1 337 ? 41.364  -40.480  0.255   1.00 46.33  ? 337 LEU A CA  1 
ATOM   2614  C C   . LEU A  1 337 ? 40.295  -41.089  -0.593  1.00 52.52  ? 337 LEU A C   1 
ATOM   2615  O O   . LEU A  1 337 ? 40.326  -40.971  -1.802  1.00 55.62  ? 337 LEU A O   1 
ATOM   2616  C CB  . LEU A  1 337 ? 42.557  -41.421  0.327   1.00 41.84  ? 337 LEU A CB  1 
ATOM   2617  C CG  . LEU A  1 337 ? 43.741  -41.048  1.209   1.00 38.09  ? 337 LEU A CG  1 
ATOM   2618  C CD1 . LEU A  1 337 ? 44.668  -42.238  1.354   1.00 34.01  ? 337 LEU A CD1 1 
ATOM   2619  C CD2 . LEU A  1 337 ? 44.481  -39.864  0.616   1.00 37.56  ? 337 LEU A CD2 1 
ATOM   2620  N N   . TYR A  1 338 ? 39.338  -41.735  0.040   1.00 51.94  ? 338 TYR A N   1 
ATOM   2621  C CA  . TYR A  1 338 ? 38.314  -42.432  -0.684  1.00 50.53  ? 338 TYR A CA  1 
ATOM   2622  C C   . TYR A  1 338 ? 37.042  -41.636  -0.687  1.00 59.08  ? 338 TYR A C   1 
ATOM   2623  O O   . TYR A  1 338 ? 36.052  -42.048  -1.274  1.00 62.65  ? 338 TYR A O   1 
ATOM   2624  C CB  . TYR A  1 338 ? 38.138  -43.786  -0.045  1.00 52.23  ? 338 TYR A CB  1 
ATOM   2625  C CG  . TYR A  1 338 ? 39.423  -44.564  0.001   1.00 54.48  ? 338 TYR A CG  1 
ATOM   2626  C CD1 . TYR A  1 338 ? 39.916  -45.179  -1.135  1.00 55.90  ? 338 TYR A CD1 1 
ATOM   2627  C CD2 . TYR A  1 338 ? 40.164  -44.658  1.168   1.00 48.53  ? 338 TYR A CD2 1 
ATOM   2628  C CE1 . TYR A  1 338 ? 41.103  -45.883  -1.109  1.00 54.25  ? 338 TYR A CE1 1 
ATOM   2629  C CE2 . TYR A  1 338 ? 41.351  -45.359  1.204   1.00 48.11  ? 338 TYR A CE2 1 
ATOM   2630  C CZ  . TYR A  1 338 ? 41.814  -45.972  0.061   1.00 47.85  ? 338 TYR A CZ  1 
ATOM   2631  O OH  . TYR A  1 338 ? 42.989  -46.679  0.075   1.00 47.51  ? 338 TYR A OH  1 
ATOM   2632  N N   . LEU A  1 339 ? 37.053  -40.498  -0.026  1.00 59.70  ? 339 LEU A N   1 
ATOM   2633  C CA  . LEU A  1 339 ? 35.920  -39.621  -0.057  1.00 62.13  ? 339 LEU A CA  1 
ATOM   2634  C C   . LEU A  1 339 ? 36.291  -38.722  -1.171  1.00 69.79  ? 339 LEU A C   1 
ATOM   2635  O O   . LEU A  1 339 ? 37.110  -39.085  -1.979  1.00 70.68  ? 339 LEU A O   1 
ATOM   2636  C CB  . LEU A  1 339 ? 35.821  -38.829  1.217   1.00 63.22  ? 339 LEU A CB  1 
ATOM   2637  C CG  . LEU A  1 339 ? 35.905  -39.682  2.479   1.00 64.01  ? 339 LEU A CG  1 
ATOM   2638  C CD1 . LEU A  1 339 ? 35.606  -38.860  3.719   1.00 55.61  ? 339 LEU A CD1 1 
ATOM   2639  C CD2 . LEU A  1 339 ? 34.971  -40.876  2.373   1.00 65.52  ? 339 LEU A CD2 1 
ATOM   2640  N N   . ASP A  1 340 ? 35.785  -37.514  -1.202  1.00 72.11  ? 340 ASP A N   1 
ATOM   2641  C CA  . ASP A  1 340 ? 36.061  -36.692  -2.366  1.00 75.81  ? 340 ASP A CA  1 
ATOM   2642  C C   . ASP A  1 340 ? 37.055  -35.543  -2.163  1.00 75.64  ? 340 ASP A C   1 
ATOM   2643  O O   . ASP A  1 340 ? 37.590  -35.389  -1.079  1.00 72.32  ? 340 ASP A O   1 
ATOM   2644  C CB  . ASP A  1 340 ? 34.741  -36.177  -2.885  1.00 75.90  ? 340 ASP A CB  1 
ATOM   2645  C CG  . ASP A  1 340 ? 33.600  -37.129  -2.584  1.00 78.32  ? 340 ASP A CG  1 
ATOM   2646  O OD1 . ASP A  1 340 ? 33.019  -37.038  -1.481  1.00 78.27  ? 340 ASP A OD1 1 
ATOM   2647  O OD2 . ASP A  1 340 ? 33.298  -37.987  -3.437  1.00 82.24  ? 340 ASP A OD2 1 
ATOM   2648  N N   . ARG A  1 341 ? 37.336  -34.786  -3.221  1.00 71.49  ? 341 ARG A N   1 
ATOM   2649  C CA  . ARG A  1 341 ? 38.225  -33.619  -3.124  1.00 72.28  ? 341 ARG A CA  1 
ATOM   2650  C C   . ARG A  1 341 ? 39.683  -33.982  -2.925  1.00 73.26  ? 341 ARG A C   1 
ATOM   2651  O O   . ARG A  1 341 ? 40.501  -33.115  -2.696  1.00 70.37  ? 341 ARG A O   1 
ATOM   2652  C CB  . ARG A  1 341 ? 37.775  -32.685  -1.999  1.00 70.47  ? 341 ARG A CB  1 
ATOM   2653  C CG  . ARG A  1 341 ? 38.349  -31.289  -2.000  1.00 66.15  ? 341 ARG A CG  1 
ATOM   2654  C CD  . ARG A  1 341 ? 37.250  -30.301  -1.680  1.00 58.89  ? 341 ARG A CD  1 
ATOM   2655  N NE  . ARG A  1 341 ? 36.344  -30.173  -2.807  1.00 58.69  ? 341 ARG A NE  1 
ATOM   2656  C CZ  . ARG A  1 341 ? 36.438  -29.213  -3.713  1.00 64.74  ? 341 ARG A CZ  1 
ATOM   2657  N NH1 . ARG A  1 341 ? 37.395  -28.302  -3.606  1.00 68.97  ? 341 ARG A NH1 1 
ATOM   2658  N NH2 . ARG A  1 341 ? 35.580  -29.162  -4.720  1.00 66.10  ? 341 ARG A NH2 1 
ATOM   2659  N N   . GLU A  1 342 ? 40.026  -35.246  -3.041  1.00 73.60  ? 342 GLU A N   1 
ATOM   2660  C CA  . GLU A  1 342 ? 41.429  -35.584  -2.939  1.00 71.11  ? 342 GLU A CA  1 
ATOM   2661  C C   . GLU A  1 342 ? 42.168  -34.880  -4.042  1.00 72.17  ? 342 GLU A C   1 
ATOM   2662  O O   . GLU A  1 342 ? 43.267  -34.378  -3.840  1.00 70.24  ? 342 GLU A O   1 
ATOM   2663  C CB  . GLU A  1 342 ? 41.625  -37.085  -3.030  1.00 71.41  ? 342 GLU A CB  1 
ATOM   2664  C CG  . GLU A  1 342 ? 41.534  -37.768  -1.684  1.00 76.87  ? 342 GLU A CG  1 
ATOM   2665  C CD  . GLU A  1 342 ? 42.407  -37.102  -0.637  1.00 77.34  ? 342 GLU A CD  1 
ATOM   2666  O OE1 . GLU A  1 342 ? 43.587  -36.813  -0.940  1.00 72.86  ? 342 GLU A OE1 1 
ATOM   2667  O OE2 . GLU A  1 342 ? 41.914  -36.871  0.488   1.00 80.51  ? 342 GLU A OE2 1 
ATOM   2668  N N   . HIS A  1 343 ? 41.559  -34.828  -5.218  1.00 73.94  ? 343 HIS A N   1 
ATOM   2669  C CA  . HIS A  1 343 ? 42.181  -34.118  -6.324  1.00 72.48  ? 343 HIS A CA  1 
ATOM   2670  C C   . HIS A  1 343 ? 42.291  -32.678  -5.936  1.00 73.91  ? 343 HIS A C   1 
ATOM   2671  O O   . HIS A  1 343 ? 42.747  -31.860  -6.724  1.00 74.70  ? 343 HIS A O   1 
ATOM   2672  C CB  . HIS A  1 343 ? 41.357  -34.221  -7.592  1.00 70.98  ? 343 HIS A CB  1 
ATOM   2673  C CG  . HIS A  1 343 ? 39.967  -33.688  -7.454  1.00 74.36  ? 343 HIS A CG  1 
ATOM   2674  N ND1 . HIS A  1 343 ? 39.129  -34.050  -6.422  1.00 77.69  ? 343 HIS A ND1 1 
ATOM   2675  C CD2 . HIS A  1 343 ? 39.263  -32.829  -8.226  1.00 73.43  ? 343 HIS A CD2 1 
ATOM   2676  C CE1 . HIS A  1 343 ? 37.969  -33.437  -6.564  1.00 75.36  ? 343 HIS A CE1 1 
ATOM   2677  N NE2 . HIS A  1 343 ? 38.026  -32.687  -7.648  1.00 74.20  ? 343 HIS A NE2 1 
ATOM   2678  N N   . ASN A  1 344 ? 41.841  -32.347  -4.746  1.00 67.75  ? 344 ASN A N   1 
ATOM   2679  C CA  . ASN A  1 344 ? 42.017  -31.001  -4.264  1.00 69.52  ? 344 ASN A CA  1 
ATOM   2680  C C   . ASN A  1 344 ? 42.646  -31.051  -2.871  1.00 65.40  ? 344 ASN A C   1 
ATOM   2681  O O   . ASN A  1 344 ? 43.031  -30.027  -2.335  1.00 63.96  ? 344 ASN A O   1 
ATOM   2682  C CB  . ASN A  1 344 ? 40.693  -30.231  -4.281  1.00 69.57  ? 344 ASN A CB  1 
ATOM   2683  C CG  . ASN A  1 344 ? 39.813  -30.613  -5.447  1.00 71.64  ? 344 ASN A CG  1 
ATOM   2684  O OD1 . ASN A  1 344 ? 40.233  -30.564  -6.599  1.00 71.27  ? 344 ASN A OD1 1 
ATOM   2685  N ND2 . ASN A  1 344 ? 38.581  -30.991  -5.152  1.00 71.78  ? 344 ASN A ND2 1 
ATOM   2686  N N   . ARG A  1 345 ? 42.797  -32.241  -2.311  1.00 62.12  ? 345 ARG A N   1 
ATOM   2687  C CA  . ARG A  1 345 ? 43.447  -32.368  -1.013  1.00 59.71  ? 345 ARG A CA  1 
ATOM   2688  C C   . ARG A  1 345 ? 44.920  -32.630  -1.171  1.00 56.90  ? 345 ARG A C   1 
ATOM   2689  O O   . ARG A  1 345 ? 45.709  -32.302  -0.294  1.00 49.90  ? 345 ARG A O   1 
ATOM   2690  C CB  . ARG A  1 345 ? 42.801  -33.477  -0.211  1.00 57.45  ? 345 ARG A CB  1 
ATOM   2691  C CG  . ARG A  1 345 ? 41.389  -33.130  0.200   1.00 61.06  ? 345 ARG A CG  1 
ATOM   2692  C CD  . ARG A  1 345 ? 41.107  -33.576  1.613   1.00 64.20  ? 345 ARG A CD  1 
ATOM   2693  N NE  . ARG A  1 345 ? 40.321  -34.801  1.631   1.00 65.03  ? 345 ARG A NE  1 
ATOM   2694  C CZ  . ARG A  1 345 ? 39.032  -34.860  1.322   1.00 67.01  ? 345 ARG A CZ  1 
ATOM   2695  N NH1 . ARG A  1 345 ? 38.381  -33.759  0.975   1.00 61.29  ? 345 ARG A NH1 1 
ATOM   2696  N NH2 . ARG A  1 345 ? 38.391  -36.020  1.365   1.00 65.76  ? 345 ARG A NH2 1 
ATOM   2697  N N   . GLY A  1 346 ? 45.294  -33.222  -2.293  1.00 54.49  ? 346 GLY A N   1 
ATOM   2698  C CA  . GLY A  1 346 ? 46.693  -33.462  -2.556  1.00 52.22  ? 346 GLY A CA  1 
ATOM   2699  C C   . GLY A  1 346 ? 47.289  -34.454  -1.624  1.00 41.74  ? 346 GLY A C   1 
ATOM   2700  O O   . GLY A  1 346 ? 46.606  -35.334  -1.144  1.00 42.06  ? 346 GLY A O   1 
ATOM   2701  N N   . LYS A  1 347 ? 48.580  -34.329  -1.379  1.00 42.82  ? 347 LYS A N   1 
ATOM   2702  C CA  . LYS A  1 347 ? 49.215  -35.220  -0.418  1.00 37.64  ? 347 LYS A CA  1 
ATOM   2703  C C   . LYS A  1 347 ? 48.541  -35.069  0.942   1.00 33.08  ? 347 LYS A C   1 
ATOM   2704  O O   . LYS A  1 347 ? 48.408  -33.958  1.452   1.00 38.39  ? 347 LYS A O   1 
ATOM   2705  C CB  . LYS A  1 347 ? 50.699  -34.881  -0.306  1.00 39.01  ? 347 LYS A CB  1 
ATOM   2706  C CG  . LYS A  1 347 ? 51.503  -35.881  0.495   1.00 36.50  ? 347 LYS A CG  1 
ATOM   2707  C CD  . LYS A  1 347 ? 51.650  -37.171  -0.317  1.00 37.50  ? 347 LYS A CD  1 
ATOM   2708  C CE  . LYS A  1 347 ? 51.984  -38.363  0.572   1.00 37.16  ? 347 LYS A CE  1 
ATOM   2709  N NZ  . LYS A  1 347 ? 50.791  -38.763  1.406   1.00 35.98  ? 347 LYS A NZ  1 
ATOM   2710  N N   . VAL A  1 348 ? 48.107  -36.178  1.533   1.00 33.13  ? 348 VAL A N   1 
ATOM   2711  C CA  . VAL A  1 348 ? 47.536  -36.150  2.879   1.00 30.97  ? 348 VAL A CA  1 
ATOM   2712  C C   . VAL A  1 348 ? 48.594  -36.632  3.859   1.00 29.06  ? 348 VAL A C   1 
ATOM   2713  O O   . VAL A  1 348 ? 49.241  -37.664  3.634   1.00 29.50  ? 348 VAL A O   1 
ATOM   2714  C CB  . VAL A  1 348 ? 46.252  -36.993  2.975   1.00 29.65  ? 348 VAL A CB  1 
ATOM   2715  C CG1 . VAL A  1 348 ? 45.619  -36.842  4.402   1.00 28.90  ? 348 VAL A CG1 1 
ATOM   2716  C CG2 . VAL A  1 348 ? 45.265  -36.536  1.925   1.00 30.41  ? 348 VAL A CG2 1 
ATOM   2717  N N   . LEU A  1 349 ? 48.781  -35.878  4.939   1.00 29.66  ? 349 LEU A N   1 
ATOM   2718  C CA  . LEU A  1 349 ? 49.717  -36.224  5.996   1.00 23.26  ? 349 LEU A CA  1 
ATOM   2719  C C   . LEU A  1 349 ? 49.002  -36.081  7.328   1.00 26.70  ? 349 LEU A C   1 
ATOM   2720  O O   . LEU A  1 349 ? 47.950  -35.442  7.418   1.00 25.75  ? 349 LEU A O   1 
ATOM   2721  C CB  . LEU A  1 349 ? 50.943  -35.314  5.971   1.00 25.22  ? 349 LEU A CB  1 
ATOM   2722  C CG  . LEU A  1 349 ? 51.597  -35.145  4.599   1.00 29.12  ? 349 LEU A CG  1 
ATOM   2723  C CD1 . LEU A  1 349 ? 52.623  -34.019  4.590   1.00 27.56  ? 349 LEU A CD1 1 
ATOM   2724  C CD2 . LEU A  1 349 ? 52.249  -36.470  4.207   1.00 31.17  ? 349 LEU A CD2 1 
ATOM   2725  N N   . VAL A  1 350 ? 49.577  -36.693  8.361   1.00 24.42  ? 350 VAL A N   1 
ATOM   2726  C CA  . VAL A  1 350 ? 49.100  -36.522  9.739   1.00 25.82  ? 350 VAL A CA  1 
ATOM   2727  C C   . VAL A  1 350 ? 50.274  -36.060  10.588  1.00 27.49  ? 350 VAL A C   1 
ATOM   2728  O O   . VAL A  1 350 ? 51.323  -36.720  10.615  1.00 28.69  ? 350 VAL A O   1 
ATOM   2729  C CB  . VAL A  1 350 ? 48.498  -37.813  10.313  1.00 27.52  ? 350 VAL A CB  1 
ATOM   2730  C CG1 . VAL A  1 350 ? 47.979  -37.575  11.780  1.00 24.77  ? 350 VAL A CG1 1 
ATOM   2731  C CG2 . VAL A  1 350 ? 47.380  -38.313  9.434   1.00 29.97  ? 350 VAL A CG2 1 
ATOM   2732  N N   . GLU A  1 351 ? 50.117  -34.915  11.253  1.00 25.93  ? 351 GLU A N   1 
ATOM   2733  C CA  . GLU A  1 351 ? 51.102  -34.479  12.234  1.00 30.03  ? 351 GLU A CA  1 
ATOM   2734  C C   . GLU A  1 351 ? 50.851  -35.189  13.566  1.00 32.72  ? 351 GLU A C   1 
ATOM   2735  O O   . GLU A  1 351 ? 49.706  -35.339  14.006  1.00 30.86  ? 351 GLU A O   1 
ATOM   2736  C CB  . GLU A  1 351 ? 51.056  -32.961  12.423  1.00 31.04  ? 351 GLU A CB  1 
ATOM   2737  C CG  . GLU A  1 351 ? 51.942  -32.488  13.575  1.00 35.10  ? 351 GLU A CG  1 
ATOM   2738  C CD  . GLU A  1 351 ? 51.877  -30.992  13.821  1.00 39.39  ? 351 GLU A CD  1 
ATOM   2739  O OE1 . GLU A  1 351 ? 50.848  -30.365  13.494  1.00 43.68  ? 351 GLU A OE1 1 
ATOM   2740  O OE2 . GLU A  1 351 ? 52.867  -30.447  14.354  1.00 49.03  ? 351 GLU A OE2 1 
ATOM   2741  N N   . VAL A  1 352 ? 51.920  -35.644  14.200  1.00 27.67  ? 352 VAL A N   1 
ATOM   2742  C CA  . VAL A  1 352 ? 51.768  -36.493  15.354  1.00 30.06  ? 352 VAL A CA  1 
ATOM   2743  C C   . VAL A  1 352 ? 52.531  -35.830  16.493  1.00 25.85  ? 352 VAL A C   1 
ATOM   2744  O O   . VAL A  1 352 ? 52.012  -35.783  17.600  1.00 43.60  ? 352 VAL A O   1 
ATOM   2745  C CB  . VAL A  1 352 ? 52.267  -37.928  15.092  1.00 30.14  ? 352 VAL A CB  1 
ATOM   2746  C CG1 . VAL A  1 352 ? 52.275  -38.730  16.403  1.00 28.08  ? 352 VAL A CG1 1 
ATOM   2747  C CG2 . VAL A  1 352 ? 51.392  -38.638  14.071  1.00 26.48  ? 352 VAL A CG2 1 
ATOM   2748  N N   . MET B  1 1   ? 48.908  -70.282  -59.166 1.00 60.73  ? 1   MET B N   1 
ATOM   2749  C CA  . MET B  1 1   ? 49.820  -70.133  -58.036 1.00 60.39  ? 1   MET B CA  1 
ATOM   2750  C C   . MET B  1 1   ? 49.265  -70.839  -56.799 1.00 57.25  ? 1   MET B C   1 
ATOM   2751  O O   . MET B  1 1   ? 48.351  -70.341  -56.138 1.00 53.96  ? 1   MET B O   1 
ATOM   2752  C CB  . MET B  1 1   ? 50.072  -68.651  -57.748 1.00 60.20  ? 1   MET B CB  1 
ATOM   2753  C CG  . MET B  1 1   ? 50.776  -68.352  -56.424 1.00 60.19  ? 1   MET B CG  1 
ATOM   2754  S SD  . MET B  1 1   ? 52.572  -68.421  -56.509 1.00 64.19  ? 1   MET B SD  1 
ATOM   2755  C CE  . MET B  1 1   ? 52.875  -67.602  -58.085 1.00 59.89  ? 1   MET B CE  1 
ATOM   2756  N N   . ARG B  1 2   ? 49.826  -72.011  -56.508 1.00 55.81  ? 2   ARG B N   1 
ATOM   2757  C CA  . ARG B  1 2   ? 49.373  -72.849  -55.406 1.00 52.18  ? 2   ARG B CA  1 
ATOM   2758  C C   . ARG B  1 2   ? 50.032  -72.384  -54.109 1.00 46.33  ? 2   ARG B C   1 
ATOM   2759  O O   . ARG B  1 2   ? 51.259  -72.440  -53.981 1.00 46.73  ? 2   ARG B O   1 
ATOM   2760  C CB  . ARG B  1 2   ? 49.715  -74.311  -55.694 1.00 51.46  ? 2   ARG B CB  1 
ATOM   2761  C CG  . ARG B  1 2   ? 48.577  -75.158  -56.246 1.00 56.93  ? 2   ARG B CG  1 
ATOM   2762  C CD  . ARG B  1 2   ? 47.695  -75.631  -55.114 1.00 60.19  ? 2   ARG B CD  1 
ATOM   2763  N NE  . ARG B  1 2   ? 47.030  -76.903  -55.382 1.00 66.22  ? 2   ARG B NE  1 
ATOM   2764  C CZ  . ARG B  1 2   ? 45.718  -77.056  -55.515 1.00 66.41  ? 2   ARG B CZ  1 
ATOM   2765  N NH1 . ARG B  1 2   ? 44.887  -76.028  -55.424 1.00 62.26  ? 2   ARG B NH1 1 
ATOM   2766  N NH2 . ARG B  1 2   ? 45.225  -78.273  -55.735 1.00 68.95  ? 2   ARG B NH2 1 
ATOM   2767  N N   . ILE B  1 3   ? 49.228  -71.932  -53.149 1.00 47.24  ? 3   ILE B N   1 
ATOM   2768  C CA  . ILE B  1 3   ? 49.735  -71.454  -51.860 1.00 40.95  ? 3   ILE B CA  1 
ATOM   2769  C C   . ILE B  1 3   ? 49.065  -72.246  -50.745 1.00 40.89  ? 3   ILE B C   1 
ATOM   2770  O O   . ILE B  1 3   ? 47.837  -72.393  -50.735 1.00 47.04  ? 3   ILE B O   1 
ATOM   2771  C CB  . ILE B  1 3   ? 49.513  -69.936  -51.689 1.00 39.81  ? 3   ILE B CB  1 
ATOM   2772  C CG1 . ILE B  1 3   ? 50.426  -69.167  -52.653 1.00 43.79  ? 3   ILE B CG1 1 
ATOM   2773  C CG2 . ILE B  1 3   ? 49.779  -69.496  -50.239 1.00 42.92  ? 3   ILE B CG2 1 
ATOM   2774  C CD1 . ILE B  1 3   ? 50.623  -67.701  -52.307 1.00 44.55  ? 3   ILE B CD1 1 
ATOM   2775  N N   . GLU B  1 4   ? 49.868  -72.756  -49.806 1.00 35.58  ? 4   GLU B N   1 
ATOM   2776  C CA  . GLU B  1 4   ? 49.361  -73.578  -48.720 1.00 33.56  ? 4   GLU B CA  1 
ATOM   2777  C C   . GLU B  1 4   ? 49.667  -72.903  -47.388 1.00 29.70  ? 4   GLU B C   1 
ATOM   2778  O O   . GLU B  1 4   ? 50.652  -72.181  -47.259 1.00 27.76  ? 4   GLU B O   1 
ATOM   2779  C CB  . GLU B  1 4   ? 49.979  -74.986  -48.743 1.00 39.44  ? 4   GLU B CB  1 
ATOM   2780  C CG  . GLU B  1 4   ? 49.931  -75.720  -50.104 1.00 41.05  ? 4   GLU B CG  1 
ATOM   2781  C CD  . GLU B  1 4   ? 50.281  -77.198  -49.971 1.00 48.65  ? 4   GLU B CD  1 
ATOM   2782  O OE1 . GLU B  1 4   ? 50.598  -77.649  -48.850 1.00 46.37  ? 4   GLU B OE1 1 
ATOM   2783  O OE2 . GLU B  1 4   ? 50.232  -77.921  -50.987 1.00 55.25  ? 4   GLU B OE2 1 
ATOM   2784  N N   . LYS B  1 5   ? 48.815  -73.130  -46.401 1.00 35.12  ? 5   LYS B N   1 
ATOM   2785  C CA  . LYS B  1 5   ? 49.125  -72.574  -45.092 1.00 29.66  ? 5   LYS B CA  1 
ATOM   2786  C C   . LYS B  1 5   ? 48.428  -73.374  -44.019 1.00 36.23  ? 5   LYS B C   1 
ATOM   2787  O O   . LYS B  1 5   ? 47.396  -74.004  -44.260 1.00 34.86  ? 5   LYS B O   1 
ATOM   2788  C CB  . LYS B  1 5   ? 48.726  -71.104  -44.996 1.00 32.03  ? 5   LYS B CB  1 
ATOM   2789  C CG  . LYS B  1 5   ? 47.299  -70.794  -45.411 1.00 34.85  ? 5   LYS B CG  1 
ATOM   2790  C CD  . LYS B  1 5   ? 47.224  -69.352  -45.906 1.00 35.83  ? 5   LYS B CD  1 
ATOM   2791  C CE  . LYS B  1 5   ? 45.790  -68.897  -46.122 1.00 44.06  ? 5   LYS B CE  1 
ATOM   2792  N NZ  . LYS B  1 5   ? 45.710  -67.405  -46.078 1.00 51.57  ? 5   LYS B NZ  1 
ATOM   2793  N N   . TRP B  1 6   ? 48.995  -73.313  -42.822 1.00 31.02  ? 6   TRP B N   1 
ATOM   2794  C CA  . TRP B  1 6   ? 48.373  -73.892  -41.653 1.00 32.66  ? 6   TRP B CA  1 
ATOM   2795  C C   . TRP B  1 6   ? 47.668  -72.765  -40.905 1.00 37.09  ? 6   TRP B C   1 
ATOM   2796  O O   . TRP B  1 6   ? 48.305  -71.779  -40.513 1.00 32.84  ? 6   TRP B O   1 
ATOM   2797  C CB  . TRP B  1 6   ? 49.418  -74.595  -40.796 1.00 32.91  ? 6   TRP B CB  1 
ATOM   2798  C CG  . TRP B  1 6   ? 49.930  -75.862  -41.423 1.00 31.40  ? 6   TRP B CG  1 
ATOM   2799  C CD1 . TRP B  1 6   ? 51.064  -76.012  -42.174 1.00 31.00  ? 6   TRP B CD1 1 
ATOM   2800  C CD2 . TRP B  1 6   ? 49.324  -77.155  -41.345 1.00 30.79  ? 6   TRP B CD2 1 
ATOM   2801  N NE1 . TRP B  1 6   ? 51.200  -77.323  -42.564 1.00 32.44  ? 6   TRP B NE1 1 
ATOM   2802  C CE2 . TRP B  1 6   ? 50.141  -78.044  -42.074 1.00 31.75  ? 6   TRP B CE2 1 
ATOM   2803  C CE3 . TRP B  1 6   ? 48.170  -77.651  -40.718 1.00 34.37  ? 6   TRP B CE3 1 
ATOM   2804  C CZ2 . TRP B  1 6   ? 49.844  -79.397  -42.199 1.00 31.64  ? 6   TRP B CZ2 1 
ATOM   2805  C CZ3 . TRP B  1 6   ? 47.872  -78.996  -40.847 1.00 38.19  ? 6   TRP B CZ3 1 
ATOM   2806  C CH2 . TRP B  1 6   ? 48.700  -79.853  -41.603 1.00 32.06  ? 6   TRP B CH2 1 
ATOM   2807  N N   . VAL B  1 7   ? 46.353  -72.898  -40.743 1.00 35.40  ? 7   VAL B N   1 
ATOM   2808  C CA  . VAL B  1 7   ? 45.517  -71.873  -40.139 1.00 33.59  ? 7   VAL B CA  1 
ATOM   2809  C C   . VAL B  1 7   ? 44.909  -72.418  -38.866 1.00 34.64  ? 7   VAL B C   1 
ATOM   2810  O O   . VAL B  1 7   ? 44.815  -73.631  -38.658 1.00 35.70  ? 7   VAL B O   1 
ATOM   2811  C CB  . VAL B  1 7   ? 44.401  -71.403  -41.091 1.00 38.18  ? 7   VAL B CB  1 
ATOM   2812  C CG1 . VAL B  1 7   ? 44.990  -71.023  -42.429 1.00 31.31  ? 7   VAL B CG1 1 
ATOM   2813  C CG2 . VAL B  1 7   ? 43.348  -72.502  -41.236 1.00 40.34  ? 7   VAL B CG2 1 
ATOM   2814  N N   . VAL B  1 8   ? 44.461  -71.498  -38.017 1.00 34.77  ? 8   VAL B N   1 
ATOM   2815  C CA  . VAL B  1 8   ? 43.859  -71.873  -36.743 1.00 38.77  ? 8   VAL B CA  1 
ATOM   2816  C C   . VAL B  1 8   ? 42.440  -72.352  -37.008 1.00 38.57  ? 8   VAL B C   1 
ATOM   2817  O O   . VAL B  1 8   ? 41.593  -71.591  -37.483 1.00 39.17  ? 8   VAL B O   1 
ATOM   2818  C CB  . VAL B  1 8   ? 43.872  -70.706  -35.747 1.00 36.62  ? 8   VAL B CB  1 
ATOM   2819  C CG1 . VAL B  1 8   ? 43.045  -71.067  -34.526 1.00 40.08  ? 8   VAL B CG1 1 
ATOM   2820  C CG2 . VAL B  1 8   ? 45.309  -70.361  -35.356 1.00 37.14  ? 8   VAL B CG2 1 
ATOM   2821  N N   . ARG B  1 9   ? 42.187  -73.618  -36.715 1.00 37.37  ? 9   ARG B N   1 
ATOM   2822  C CA  . ARG B  1 9   ? 40.872  -74.205  -36.911 1.00 41.72  ? 9   ARG B CA  1 
ATOM   2823  C C   . ARG B  1 9   ? 40.000  -74.079  -35.674 1.00 43.64  ? 9   ARG B C   1 
ATOM   2824  O O   . ARG B  1 9   ? 38.770  -74.095  -35.790 1.00 44.05  ? 9   ARG B O   1 
ATOM   2825  C CB  . ARG B  1 9   ? 41.041  -75.677  -37.325 1.00 45.29  ? 9   ARG B CB  1 
ATOM   2826  C CG  . ARG B  1 9   ? 39.872  -76.615  -37.074 1.00 45.29  ? 9   ARG B CG  1 
ATOM   2827  C CD  . ARG B  1 9   ? 40.334  -78.069  -37.174 1.00 48.70  ? 9   ARG B CD  1 
ATOM   2828  N NE  . ARG B  1 9   ? 40.155  -78.633  -38.507 1.00 51.19  ? 9   ARG B NE  1 
ATOM   2829  C CZ  . ARG B  1 9   ? 40.950  -79.543  -39.057 1.00 52.41  ? 9   ARG B CZ  1 
ATOM   2830  N NH1 . ARG B  1 9   ? 42.033  -79.984  -38.436 1.00 49.99  ? 9   ARG B NH1 1 
ATOM   2831  N NH2 . ARG B  1 9   ? 40.661  -80.012  -40.268 1.00 56.17  ? 9   ARG B NH2 1 
ATOM   2832  N N   . GLU B  1 10  ? 40.602  -73.901  -34.503 1.00 40.37  ? 10  GLU B N   1 
ATOM   2833  C CA  . GLU B  1 10  ? 39.815  -73.881  -33.280 1.00 41.53  ? 10  GLU B CA  1 
ATOM   2834  C C   . GLU B  1 10  ? 40.697  -73.360  -32.153 1.00 41.67  ? 10  GLU B C   1 
ATOM   2835  O O   . GLU B  1 10  ? 41.915  -73.547  -32.172 1.00 39.94  ? 10  GLU B O   1 
ATOM   2836  C CB  . GLU B  1 10  ? 39.274  -75.283  -32.963 1.00 44.53  ? 10  GLU B CB  1 
ATOM   2837  C CG  . GLU B  1 10  ? 38.452  -75.390  -31.684 1.00 49.67  ? 10  GLU B CG  1 
ATOM   2838  C CD  . GLU B  1 10  ? 38.017  -76.821  -31.406 1.00 58.04  ? 10  GLU B CD  1 
ATOM   2839  O OE1 . GLU B  1 10  ? 38.065  -77.659  -32.348 1.00 64.43  ? 10  GLU B OE1 1 
ATOM   2840  O OE2 . GLU B  1 10  ? 37.628  -77.111  -30.257 1.00 57.38  ? 10  GLU B OE2 1 
ATOM   2841  N N   . HIS B  1 11  ? 40.076  -72.685  -31.189 1.00 43.98  ? 11  HIS B N   1 
ATOM   2842  C CA  . HIS B  1 11  ? 40.802  -72.121  -30.056 1.00 39.49  ? 11  HIS B CA  1 
ATOM   2843  C C   . HIS B  1 11  ? 40.775  -73.138  -28.926 1.00 42.80  ? 11  HIS B C   1 
ATOM   2844  O O   . HIS B  1 11  ? 39.722  -73.397  -28.337 1.00 40.55  ? 11  HIS B O   1 
ATOM   2845  C CB  . HIS B  1 11  ? 40.190  -70.793  -29.624 1.00 40.86  ? 11  HIS B CB  1 
ATOM   2846  C CG  . HIS B  1 11  ? 40.396  -69.684  -30.608 1.00 39.21  ? 11  HIS B CG  1 
ATOM   2847  N ND1 . HIS B  1 11  ? 39.434  -68.731  -30.862 1.00 43.82  ? 11  HIS B ND1 1 
ATOM   2848  C CD2 . HIS B  1 11  ? 41.454  -69.368  -31.393 1.00 38.74  ? 11  HIS B CD2 1 
ATOM   2849  C CE1 . HIS B  1 11  ? 39.884  -67.884  -31.772 1.00 40.13  ? 11  HIS B CE1 1 
ATOM   2850  N NE2 . HIS B  1 11  ? 41.109  -68.246  -32.107 1.00 41.25  ? 11  HIS B NE2 1 
ATOM   2851  N N   . LEU B  1 12  ? 41.931  -73.724  -28.632 1.00 44.59  ? 12  LEU B N   1 
ATOM   2852  C CA  . LEU B  1 12  ? 42.048  -74.733  -27.589 1.00 40.25  ? 12  LEU B CA  1 
ATOM   2853  C C   . LEU B  1 12  ? 43.351  -74.496  -26.846 1.00 45.12  ? 12  LEU B C   1 
ATOM   2854  O O   . LEU B  1 12  ? 44.414  -74.412  -27.468 1.00 46.10  ? 12  LEU B O   1 
ATOM   2855  C CB  . LEU B  1 12  ? 42.010  -76.154  -28.170 1.00 42.16  ? 12  LEU B CB  1 
ATOM   2856  C CG  . LEU B  1 12  ? 40.696  -76.572  -28.833 1.00 49.77  ? 12  LEU B CG  1 
ATOM   2857  C CD1 . LEU B  1 12  ? 40.880  -77.848  -29.667 1.00 47.76  ? 12  LEU B CD1 1 
ATOM   2858  C CD2 . LEU B  1 12  ? 39.625  -76.754  -27.771 1.00 51.62  ? 12  LEU B CD2 1 
ATOM   2859  N N   . ASP B  1 13  ? 43.261  -74.414  -25.523 1.00 44.76  ? 13  ASP B N   1 
ATOM   2860  C CA  . ASP B  1 13  ? 44.353  -73.948  -24.667 1.00 51.96  ? 13  ASP B CA  1 
ATOM   2861  C C   . ASP B  1 13  ? 45.225  -75.127  -24.234 1.00 54.52  ? 13  ASP B C   1 
ATOM   2862  O O   . ASP B  1 13  ? 44.909  -75.827  -23.270 1.00 50.16  ? 13  ASP B O   1 
ATOM   2863  C CB  . ASP B  1 13  ? 43.784  -73.210  -23.460 1.00 48.24  ? 13  ASP B CB  1 
ATOM   2864  C CG  . ASP B  1 13  ? 44.799  -72.297  -22.803 1.00 58.66  ? 13  ASP B CG  1 
ATOM   2865  O OD1 . ASP B  1 13  ? 46.002  -72.406  -23.139 1.00 57.45  ? 13  ASP B OD1 1 
ATOM   2866  O OD2 . ASP B  1 13  ? 44.388  -71.465  -21.959 1.00 59.99  ? 13  ASP B OD2 1 
ATOM   2867  N N   . GLY B  1 14  ? 46.324  -75.348  -24.951 1.00 51.59  ? 14  GLY B N   1 
ATOM   2868  C CA  . GLY B  1 14  ? 47.337  -76.294  -24.515 1.00 48.60  ? 14  GLY B CA  1 
ATOM   2869  C C   . GLY B  1 14  ? 46.985  -77.758  -24.670 1.00 53.67  ? 14  GLY B C   1 
ATOM   2870  O O   . GLY B  1 14  ? 47.281  -78.559  -23.772 1.00 57.15  ? 14  GLY B O   1 
ATOM   2871  N N   . VAL B  1 15  ? 46.381  -78.140  -25.790 1.00 52.40  ? 15  VAL B N   1 
ATOM   2872  C CA  . VAL B  1 15  ? 45.990  -79.531  -26.002 1.00 50.79  ? 15  VAL B CA  1 
ATOM   2873  C C   . VAL B  1 15  ? 47.045  -80.234  -26.850 1.00 53.88  ? 15  VAL B C   1 
ATOM   2874  O O   . VAL B  1 15  ? 47.689  -79.604  -27.706 1.00 51.04  ? 15  VAL B O   1 
ATOM   2875  C CB  . VAL B  1 15  ? 44.600  -79.631  -26.649 1.00 51.85  ? 15  VAL B CB  1 
ATOM   2876  C CG1 . VAL B  1 15  ? 43.593  -78.828  -25.847 1.00 50.77  ? 15  VAL B CG1 1 
ATOM   2877  C CG2 . VAL B  1 15  ? 44.640  -79.165  -28.095 1.00 49.09  ? 15  VAL B CG2 1 
ATOM   2878  N N   . PRO B  1 16  ? 47.251  -81.539  -26.647 1.00 57.13  ? 16  PRO B N   1 
ATOM   2879  C CA  . PRO B  1 16  ? 48.286  -82.243  -27.421 1.00 51.92  ? 16  PRO B CA  1 
ATOM   2880  C C   . PRO B  1 16  ? 47.921  -82.435  -28.877 1.00 53.89  ? 16  PRO B C   1 
ATOM   2881  O O   . PRO B  1 16  ? 48.824  -82.533  -29.719 1.00 50.93  ? 16  PRO B O   1 
ATOM   2882  C CB  . PRO B  1 16  ? 48.409  -83.597  -26.705 1.00 50.66  ? 16  PRO B CB  1 
ATOM   2883  C CG  . PRO B  1 16  ? 47.626  -83.460  -25.428 1.00 53.37  ? 16  PRO B CG  1 
ATOM   2884  C CD  . PRO B  1 16  ? 46.600  -82.412  -25.657 1.00 52.39  ? 16  PRO B CD  1 
ATOM   2885  N N   . ASP B  1 17  ? 46.630  -82.519  -29.200 1.00 52.98  ? 17  ASP B N   1 
ATOM   2886  C CA  . ASP B  1 17  ? 46.200  -82.859  -30.554 1.00 53.44  ? 17  ASP B CA  1 
ATOM   2887  C C   . ASP B  1 17  ? 46.356  -81.635  -31.445 1.00 49.24  ? 17  ASP B C   1 
ATOM   2888  O O   . ASP B  1 17  ? 45.487  -80.759  -31.497 1.00 45.62  ? 17  ASP B O   1 
ATOM   2889  C CB  . ASP B  1 17  ? 44.766  -83.365  -30.572 1.00 52.58  ? 17  ASP B CB  1 
ATOM   2890  C CG  . ASP B  1 17  ? 44.421  -84.068  -31.883 1.00 58.60  ? 17  ASP B CG  1 
ATOM   2891  O OD1 . ASP B  1 17  ? 45.168  -83.895  -32.876 1.00 62.97  ? 17  ASP B OD1 1 
ATOM   2892  O OD2 . ASP B  1 17  ? 43.418  -84.813  -31.917 1.00 66.16  ? 17  ASP B OD2 1 
ATOM   2893  N N   . VAL B  1 18  ? 47.467  -81.594  -32.172 1.00 50.13  ? 18  VAL B N   1 
ATOM   2894  C CA  . VAL B  1 18  ? 47.732  -80.459  -33.040 1.00 42.89  ? 18  VAL B CA  1 
ATOM   2895  C C   . VAL B  1 18  ? 46.719  -80.402  -34.179 1.00 44.51  ? 18  VAL B C   1 
ATOM   2896  O O   . VAL B  1 18  ? 46.351  -79.314  -34.637 1.00 47.70  ? 18  VAL B O   1 
ATOM   2897  C CB  . VAL B  1 18  ? 49.190  -80.542  -33.531 1.00 41.00  ? 18  VAL B CB  1 
ATOM   2898  C CG1 . VAL B  1 18  ? 49.431  -81.850  -34.276 1.00 43.23  ? 18  VAL B CG1 1 
ATOM   2899  C CG2 . VAL B  1 18  ? 49.543  -79.354  -34.380 1.00 40.79  ? 18  VAL B CG2 1 
ATOM   2900  N N   . ASN B  1 19  ? 46.220  -81.548  -34.637 1.00 46.39  ? 19  ASN B N   1 
ATOM   2901  C CA  . ASN B  1 19  ? 45.318  -81.524  -35.779 1.00 45.76  ? 19  ASN B CA  1 
ATOM   2902  C C   . ASN B  1 19  ? 43.919  -81.031  -35.423 1.00 48.69  ? 19  ASN B C   1 
ATOM   2903  O O   . ASN B  1 19  ? 43.108  -80.822  -36.331 1.00 47.18  ? 19  ASN B O   1 
ATOM   2904  C CB  . ASN B  1 19  ? 45.263  -82.910  -36.419 1.00 48.63  ? 19  ASN B CB  1 
ATOM   2905  C CG  . ASN B  1 19  ? 46.573  -83.283  -37.094 1.00 49.22  ? 19  ASN B CG  1 
ATOM   2906  O OD1 . ASN B  1 19  ? 47.152  -82.487  -37.844 1.00 46.01  ? 19  ASN B OD1 1 
ATOM   2907  N ND2 . ASN B  1 19  ? 47.056  -84.490  -36.818 1.00 47.68  ? 19  ASN B ND2 1 
ATOM   2908  N N   . ARG B  1 20  ? 43.627  -80.827  -34.134 1.00 47.39  ? 20  ARG B N   1 
ATOM   2909  C CA  . ARG B  1 20  ? 42.387  -80.179  -33.721 1.00 45.57  ? 20  ARG B CA  1 
ATOM   2910  C C   . ARG B  1 20  ? 42.513  -78.661  -33.725 1.00 44.30  ? 20  ARG B C   1 
ATOM   2911  O O   . ARG B  1 20  ? 41.522  -77.961  -33.969 1.00 44.33  ? 20  ARG B O   1 
ATOM   2912  C CB  . ARG B  1 20  ? 41.986  -80.656  -32.323 1.00 51.40  ? 20  ARG B CB  1 
ATOM   2913  C CG  . ARG B  1 20  ? 40.801  -81.605  -32.306 1.00 54.53  ? 20  ARG B CG  1 
ATOM   2914  C CD  . ARG B  1 20  ? 40.818  -82.509  -31.078 1.00 60.61  ? 20  ARG B CD  1 
ATOM   2915  N NE  . ARG B  1 20  ? 40.665  -81.789  -29.815 1.00 60.49  ? 20  ARG B NE  1 
ATOM   2916  C CZ  . ARG B  1 20  ? 39.498  -81.465  -29.272 1.00 61.86  ? 20  ARG B CZ  1 
ATOM   2917  N NH1 . ARG B  1 20  ? 38.355  -81.703  -29.896 1.00 65.93  ? 20  ARG B NH1 1 
ATOM   2918  N NH2 . ARG B  1 20  ? 39.476  -80.887  -28.074 1.00 59.02  ? 20  ARG B NH2 1 
ATOM   2919  N N   . VAL B  1 21  ? 43.709  -78.140  -33.457 1.00 36.61  ? 21  VAL B N   1 
ATOM   2920  C CA  . VAL B  1 21  ? 43.925  -76.699  -33.481 1.00 37.44  ? 21  VAL B CA  1 
ATOM   2921  C C   . VAL B  1 21  ? 44.217  -76.180  -34.892 1.00 38.17  ? 21  VAL B C   1 
ATOM   2922  O O   . VAL B  1 21  ? 43.823  -75.061  -35.232 1.00 36.95  ? 21  VAL B O   1 
ATOM   2923  C CB  . VAL B  1 21  ? 45.064  -76.314  -32.516 1.00 40.04  ? 21  VAL B CB  1 
ATOM   2924  C CG1 . VAL B  1 21  ? 45.132  -74.797  -32.335 1.00 40.91  ? 21  VAL B CG1 1 
ATOM   2925  C CG2 . VAL B  1 21  ? 44.907  -77.020  -31.186 1.00 37.90  ? 21  VAL B CG2 1 
ATOM   2926  N N   . TYR B  1 22  ? 44.902  -76.953  -35.728 1.00 35.79  ? 22  TYR B N   1 
ATOM   2927  C CA  . TYR B  1 22  ? 45.370  -76.423  -36.994 1.00 35.01  ? 22  TYR B CA  1 
ATOM   2928  C C   . TYR B  1 22  ? 44.768  -77.200  -38.159 1.00 40.51  ? 22  TYR B C   1 
ATOM   2929  O O   . TYR B  1 22  ? 44.382  -78.365  -38.041 1.00 41.57  ? 22  TYR B O   1 
ATOM   2930  C CB  . TYR B  1 22  ? 46.899  -76.444  -37.083 1.00 34.21  ? 22  TYR B CB  1 
ATOM   2931  C CG  . TYR B  1 22  ? 47.554  -75.603  -36.012 1.00 33.78  ? 22  TYR B CG  1 
ATOM   2932  C CD1 . TYR B  1 22  ? 47.532  -74.218  -36.091 1.00 35.41  ? 22  TYR B CD1 1 
ATOM   2933  C CD2 . TYR B  1 22  ? 48.185  -76.195  -34.927 1.00 33.66  ? 22  TYR B CD2 1 
ATOM   2934  C CE1 . TYR B  1 22  ? 48.126  -73.436  -35.121 1.00 35.55  ? 22  TYR B CE1 1 
ATOM   2935  C CE2 . TYR B  1 22  ? 48.782  -75.420  -33.926 1.00 37.00  ? 22  TYR B CE2 1 
ATOM   2936  C CZ  . TYR B  1 22  ? 48.745  -74.044  -34.031 1.00 36.05  ? 22  TYR B CZ  1 
ATOM   2937  O OH  . TYR B  1 22  ? 49.338  -73.269  -33.067 1.00 36.18  ? 22  TYR B OH  1 
ATOM   2938  N N   . GLU B  1 23  ? 44.699  -76.523  -39.290 1.00 37.56  ? 23  GLU B N   1 
ATOM   2939  C CA  . GLU B  1 23  ? 44.109  -77.099  -40.486 1.00 39.03  ? 23  GLU B CA  1 
ATOM   2940  C C   . GLU B  1 23  ? 44.873  -76.526  -41.658 1.00 35.82  ? 23  GLU B C   1 
ATOM   2941  O O   . GLU B  1 23  ? 45.090  -75.311  -41.714 1.00 37.96  ? 23  GLU B O   1 
ATOM   2942  C CB  . GLU B  1 23  ? 42.621  -76.757  -40.583 1.00 39.36  ? 23  GLU B CB  1 
ATOM   2943  C CG  . GLU B  1 23  ? 42.069  -76.863  -41.974 1.00 49.85  ? 23  GLU B CG  1 
ATOM   2944  C CD  . GLU B  1 23  ? 40.644  -76.380  -42.051 1.00 49.07  ? 23  GLU B CD  1 
ATOM   2945  O OE1 . GLU B  1 23  ? 40.058  -76.084  -40.987 1.00 53.88  ? 23  GLU B OE1 1 
ATOM   2946  O OE2 . GLU B  1 23  ? 40.118  -76.283  -43.183 1.00 62.73  ? 23  GLU B OE2 1 
ATOM   2947  N N   . LYS B  1 24  ? 45.304  -77.387  -42.577 1.00 36.88  ? 24  LYS B N   1 
ATOM   2948  C CA  . LYS B  1 24  ? 45.963  -76.887  -43.771 1.00 38.03  ? 24  LYS B CA  1 
ATOM   2949  C C   . LYS B  1 24  ? 44.908  -76.472  -44.785 1.00 42.91  ? 24  LYS B C   1 
ATOM   2950  O O   . LYS B  1 24  ? 43.923  -77.187  -45.003 1.00 43.56  ? 24  LYS B O   1 
ATOM   2951  C CB  . LYS B  1 24  ? 46.910  -77.921  -44.380 1.00 37.80  ? 24  LYS B CB  1 
ATOM   2952  C CG  . LYS B  1 24  ? 47.892  -77.286  -45.365 1.00 33.72  ? 24  LYS B CG  1 
ATOM   2953  C CD  . LYS B  1 24  ? 48.910  -78.271  -45.947 1.00 41.52  ? 24  LYS B CD  1 
ATOM   2954  C CE  . LYS B  1 24  ? 48.267  -79.263  -46.911 1.00 43.07  ? 24  LYS B CE  1 
ATOM   2955  N NZ  . LYS B  1 24  ? 49.266  -80.095  -47.665 1.00 46.03  ? 24  LYS B NZ  1 
ATOM   2956  N N   . VAL B  1 25  ? 45.106  -75.300  -45.376 1.00 39.19  ? 25  VAL B N   1 
ATOM   2957  C CA  . VAL B  1 25  ? 44.249  -74.762  -46.420 1.00 40.23  ? 25  VAL B CA  1 
ATOM   2958  C C   . VAL B  1 25  ? 45.121  -74.550  -47.647 1.00 45.61  ? 25  VAL B C   1 
ATOM   2959  O O   . VAL B  1 25  ? 46.273  -74.114  -47.535 1.00 43.03  ? 25  VAL B O   1 
ATOM   2960  C CB  . VAL B  1 25  ? 43.555  -73.458  -45.970 1.00 41.53  ? 25  VAL B CB  1 
ATOM   2961  C CG1 . VAL B  1 25  ? 42.977  -72.698  -47.154 1.00 51.40  ? 25  VAL B CG1 1 
ATOM   2962  C CG2 . VAL B  1 25  ? 42.450  -73.787  -44.977 1.00 42.86  ? 25  VAL B CG2 1 
ATOM   2963  N N   . VAL B  1 26  ? 44.598  -74.921  -48.808 1.00 47.61  ? 26  VAL B N   1 
ATOM   2964  C CA  . VAL B  1 26  ? 45.305  -74.768  -50.073 1.00 40.55  ? 26  VAL B CA  1 
ATOM   2965  C C   . VAL B  1 26  ? 44.413  -73.965  -51.007 1.00 51.78  ? 26  VAL B C   1 
ATOM   2966  O O   . VAL B  1 26  ? 43.186  -74.111  -50.979 1.00 50.51  ? 26  VAL B O   1 
ATOM   2967  C CB  . VAL B  1 26  ? 45.676  -76.134  -50.692 1.00 45.21  ? 26  VAL B CB  1 
ATOM   2968  C CG1 . VAL B  1 26  ? 46.567  -75.943  -51.902 1.00 51.88  ? 26  VAL B CG1 1 
ATOM   2969  C CG2 . VAL B  1 26  ? 46.369  -77.030  -49.662 1.00 49.55  ? 26  VAL B CG2 1 
ATOM   2970  N N   . GLU B  1 27  ? 45.024  -73.103  -51.814 1.00 52.04  ? 27  GLU B N   1 
ATOM   2971  C CA  . GLU B  1 27  ? 44.253  -72.322  -52.767 1.00 55.84  ? 27  GLU B CA  1 
ATOM   2972  C C   . GLU B  1 27  ? 45.180  -71.793  -53.847 1.00 55.16  ? 27  GLU B C   1 
ATOM   2973  O O   . GLU B  1 27  ? 46.363  -71.531  -53.607 1.00 50.75  ? 27  GLU B O   1 
ATOM   2974  C CB  . GLU B  1 27  ? 43.513  -71.163  -52.090 1.00 58.31  ? 27  GLU B CB  1 
ATOM   2975  C CG  . GLU B  1 27  ? 44.422  -70.075  -51.544 1.00 61.43  ? 27  GLU B CG  1 
ATOM   2976  C CD  . GLU B  1 27  ? 43.794  -69.293  -50.393 1.00 67.93  ? 27  GLU B CD  1 
ATOM   2977  O OE1 . GLU B  1 27  ? 43.236  -69.925  -49.466 1.00 67.52  ? 27  GLU B OE1 1 
ATOM   2978  O OE2 . GLU B  1 27  ? 43.859  -68.043  -50.414 1.00 72.02  ? 27  GLU B OE2 1 
ATOM   2979  N N   . ASP B  1 28  ? 44.629  -71.654  -55.043 1.00 59.55  ? 28  ASP B N   1 
ATOM   2980  C CA  . ASP B  1 28  ? 45.305  -70.902  -56.081 1.00 60.07  ? 28  ASP B CA  1 
ATOM   2981  C C   . ASP B  1 28  ? 45.006  -69.424  -55.892 1.00 60.96  ? 28  ASP B C   1 
ATOM   2982  O O   . ASP B  1 28  ? 43.867  -69.032  -55.620 1.00 59.67  ? 28  ASP B O   1 
ATOM   2983  C CB  . ASP B  1 28  ? 44.869  -71.379  -57.464 1.00 61.56  ? 28  ASP B CB  1 
ATOM   2984  C CG  . ASP B  1 28  ? 45.561  -72.663  -57.871 1.00 65.07  ? 28  ASP B CG  1 
ATOM   2985  O OD1 . ASP B  1 28  ? 46.714  -72.585  -58.355 1.00 67.09  ? 28  ASP B OD1 1 
ATOM   2986  O OD2 . ASP B  1 28  ? 44.966  -73.746  -57.675 1.00 63.93  ? 28  ASP B OD2 1 
ATOM   2987  N N   . VAL B  1 29  ? 46.045  -68.609  -55.990 1.00 58.69  ? 29  VAL B N   1 
ATOM   2988  C CA  . VAL B  1 29  ? 45.926  -67.175  -55.791 1.00 59.69  ? 29  VAL B CA  1 
ATOM   2989  C C   . VAL B  1 29  ? 46.563  -66.472  -56.975 1.00 59.78  ? 29  VAL B C   1 
ATOM   2990  O O   . VAL B  1 29  ? 47.650  -66.850  -57.426 1.00 59.83  ? 29  VAL B O   1 
ATOM   2991  C CB  . VAL B  1 29  ? 46.584  -66.727  -54.469 1.00 59.86  ? 29  VAL B CB  1 
ATOM   2992  C CG1 . VAL B  1 29  ? 45.819  -67.270  -53.288 1.00 53.84  ? 29  VAL B CG1 1 
ATOM   2993  C CG2 . VAL B  1 29  ? 48.004  -67.203  -54.422 1.00 56.56  ? 29  VAL B CG2 1 
ATOM   2994  N N   . ARG B  1 30  ? 45.871  -65.467  -57.495 1.00 61.27  ? 30  ARG B N   1 
ATOM   2995  C CA  . ARG B  1 30  ? 46.463  -64.557  -58.462 1.00 65.19  ? 30  ARG B CA  1 
ATOM   2996  C C   . ARG B  1 30  ? 47.259  -63.500  -57.707 1.00 59.06  ? 30  ARG B C   1 
ATOM   2997  O O   . ARG B  1 30  ? 46.701  -62.780  -56.872 1.00 62.68  ? 30  ARG B O   1 
ATOM   2998  C CB  . ARG B  1 30  ? 45.374  -63.911  -59.319 1.00 68.11  ? 30  ARG B CB  1 
ATOM   2999  C CG  . ARG B  1 30  ? 44.042  -63.741  -58.592 1.00 68.59  ? 30  ARG B CG  1 
ATOM   3000  C CD  . ARG B  1 30  ? 43.418  -62.371  -58.839 1.00 71.47  ? 30  ARG B CD  1 
ATOM   3001  N NE  . ARG B  1 30  ? 42.148  -62.226  -58.134 1.00 75.90  ? 30  ARG B NE  1 
ATOM   3002  C CZ  . ARG B  1 30  ? 42.025  -61.819  -56.877 1.00 76.13  ? 30  ARG B CZ  1 
ATOM   3003  N NH1 . ARG B  1 30  ? 43.079  -61.487  -56.150 1.00 74.40  ? 30  ARG B NH1 1 
ATOM   3004  N NH2 . ARG B  1 30  ? 40.812  -61.744  -56.334 1.00 73.25  ? 30  ARG B NH2 1 
ATOM   3005  N N   . ILE B  1 31  ? 48.560  -63.415  -57.974 1.00 61.49  ? 31  ILE B N   1 
ATOM   3006  C CA  . ILE B  1 31  ? 49.389  -62.386  -57.359 1.00 62.43  ? 31  ILE B CA  1 
ATOM   3007  C C   . ILE B  1 31  ? 49.406  -61.177  -58.288 1.00 62.79  ? 31  ILE B C   1 
ATOM   3008  O O   . ILE B  1 31  ? 49.696  -61.293  -59.485 1.00 63.24  ? 31  ILE B O   1 
ATOM   3009  C CB  . ILE B  1 31  ? 50.808  -62.898  -57.043 1.00 61.49  ? 31  ILE B CB  1 
ATOM   3010  C CG1 . ILE B  1 31  ? 51.691  -63.045  -58.287 1.00 60.92  ? 31  ILE B CG1 1 
ATOM   3011  C CG2 . ILE B  1 31  ? 50.736  -64.230  -56.303 1.00 60.31  ? 31  ILE B CG2 1 
ATOM   3012  C CD1 . ILE B  1 31  ? 52.630  -61.869  -58.511 1.00 61.98  ? 31  ILE B CD1 1 
ATOM   3013  N N   . ASP B  1 32  ? 49.018  -60.025  -57.749 1.00 60.91  ? 32  ASP B N   1 
ATOM   3014  C CA  . ASP B  1 32  ? 49.119  -58.749  -58.450 1.00 62.90  ? 32  ASP B CA  1 
ATOM   3015  C C   . ASP B  1 32  ? 49.846  -57.835  -57.478 1.00 53.79  ? 32  ASP B C   1 
ATOM   3016  O O   . ASP B  1 32  ? 49.211  -57.156  -56.669 1.00 52.80  ? 32  ASP B O   1 
ATOM   3017  C CB  . ASP B  1 32  ? 47.755  -58.199  -58.866 1.00 63.45  ? 32  ASP B CB  1 
ATOM   3018  C CG  . ASP B  1 32  ? 47.872  -57.013  -59.810 1.00 61.33  ? 32  ASP B CG  1 
ATOM   3019  O OD1 . ASP B  1 32  ? 48.413  -55.967  -59.380 1.00 60.08  ? 32  ASP B OD1 1 
ATOM   3020  O OD2 . ASP B  1 32  ? 47.449  -57.137  -60.983 1.00 65.47  ? 32  ASP B OD2 1 
ATOM   3021  N N   . LEU B  1 33  ? 51.174  -57.854  -57.565 1.00 52.60  ? 33  LEU B N   1 
ATOM   3022  C CA  . LEU B  1 33  ? 52.031  -57.111  -56.654 1.00 51.79  ? 33  LEU B CA  1 
ATOM   3023  C C   . LEU B  1 33  ? 51.752  -55.617  -56.728 1.00 52.82  ? 33  LEU B C   1 
ATOM   3024  O O   . LEU B  1 33  ? 51.861  -55.008  -57.797 1.00 51.34  ? 33  LEU B O   1 
ATOM   3025  C CB  . LEU B  1 33  ? 53.498  -57.379  -56.990 1.00 48.07  ? 33  LEU B CB  1 
ATOM   3026  C CG  . LEU B  1 33  ? 54.053  -58.773  -56.699 1.00 49.92  ? 33  LEU B CG  1 
ATOM   3027  C CD1 . LEU B  1 33  ? 55.569  -58.759  -56.811 1.00 46.30  ? 33  LEU B CD1 1 
ATOM   3028  C CD2 . LEU B  1 33  ? 53.615  -59.258  -55.314 1.00 46.47  ? 33  LEU B CD2 1 
ATOM   3029  N N   . ARG B  1 34  ? 51.409  -55.031  -55.581 1.00 52.04  ? 34  ARG B N   1 
ATOM   3030  C CA  . ARG B  1 34  ? 51.490  -53.591  -55.429 1.00 49.54  ? 34  ARG B CA  1 
ATOM   3031  C C   . ARG B  1 34  ? 52.946  -53.155  -55.602 1.00 47.11  ? 34  ARG B C   1 
ATOM   3032  O O   . ARG B  1 34  ? 53.864  -53.973  -55.491 1.00 41.24  ? 34  ARG B O   1 
ATOM   3033  C CB  . ARG B  1 34  ? 50.932  -53.176  -54.070 1.00 53.06  ? 34  ARG B CB  1 
ATOM   3034  C CG  . ARG B  1 34  ? 49.469  -53.560  -53.910 1.00 56.40  ? 34  ARG B CG  1 
ATOM   3035  C CD  . ARG B  1 34  ? 48.615  -52.403  -53.415 1.00 56.97  ? 34  ARG B CD  1 
ATOM   3036  N NE  . ARG B  1 34  ? 48.609  -52.296  -51.961 1.00 60.38  ? 34  ARG B NE  1 
ATOM   3037  C CZ  . ARG B  1 34  ? 47.947  -53.113  -51.149 1.00 65.47  ? 34  ARG B CZ  1 
ATOM   3038  N NH1 . ARG B  1 34  ? 47.259  -54.146  -51.615 1.00 63.47  ? 34  ARG B NH1 1 
ATOM   3039  N NH2 . ARG B  1 34  ? 47.985  -52.896  -49.835 1.00 60.39  ? 34  ARG B NH2 1 
ATOM   3040  N N   . PRO B  1 35  ? 53.184  -51.877  -55.917 1.00 47.55  ? 35  PRO B N   1 
ATOM   3041  C CA  . PRO B  1 35  ? 54.532  -51.490  -56.378 1.00 47.83  ? 35  PRO B CA  1 
ATOM   3042  C C   . PRO B  1 35  ? 55.657  -51.739  -55.382 1.00 46.78  ? 35  PRO B C   1 
ATOM   3043  O O   . PRO B  1 35  ? 56.799  -51.927  -55.821 1.00 47.50  ? 35  PRO B O   1 
ATOM   3044  C CB  . PRO B  1 35  ? 54.383  -49.993  -56.709 1.00 50.66  ? 35  PRO B CB  1 
ATOM   3045  C CG  . PRO B  1 35  ? 53.042  -49.584  -56.193 1.00 51.55  ? 35  PRO B CG  1 
ATOM   3046  C CD  . PRO B  1 35  ? 52.196  -50.812  -56.161 1.00 49.13  ? 35  PRO B CD  1 
ATOM   3047  N N   . ASP B  1 36  ? 55.401  -51.748  -54.070 1.00 46.26  ? 36  ASP B N   1 
ATOM   3048  C CA  . ASP B  1 36  ? 56.469  -52.024  -53.112 1.00 45.82  ? 36  ASP B CA  1 
ATOM   3049  C C   . ASP B  1 36  ? 56.376  -53.420  -52.492 1.00 43.63  ? 36  ASP B C   1 
ATOM   3050  O O   . ASP B  1 36  ? 57.122  -53.719  -51.558 1.00 43.69  ? 36  ASP B O   1 
ATOM   3051  C CB  . ASP B  1 36  ? 56.519  -50.939  -52.026 1.00 44.10  ? 36  ASP B CB  1 
ATOM   3052  C CG  . ASP B  1 36  ? 55.435  -51.082  -50.970 1.00 42.86  ? 36  ASP B CG  1 
ATOM   3053  O OD1 . ASP B  1 36  ? 54.352  -51.634  -51.247 1.00 43.37  ? 36  ASP B OD1 1 
ATOM   3054  O OD2 . ASP B  1 36  ? 55.680  -50.615  -49.832 1.00 44.38  ? 36  ASP B OD2 1 
ATOM   3055  N N   . GLU B  1 37  ? 55.515  -54.291  -53.016 1.00 39.20  ? 37  GLU B N   1 
ATOM   3056  C CA  . GLU B  1 37  ? 55.355  -55.647  -52.507 1.00 43.63  ? 37  GLU B CA  1 
ATOM   3057  C C   . GLU B  1 37  ? 56.316  -56.629  -53.185 1.00 40.80  ? 37  GLU B C   1 
ATOM   3058  O O   . GLU B  1 37  ? 56.851  -56.376  -54.267 1.00 43.35  ? 37  GLU B O   1 
ATOM   3059  C CB  . GLU B  1 37  ? 53.918  -56.122  -52.694 1.00 40.03  ? 37  GLU B CB  1 
ATOM   3060  C CG  . GLU B  1 37  ? 52.975  -55.648  -51.624 1.00 41.28  ? 37  GLU B CG  1 
ATOM   3061  C CD  . GLU B  1 37  ? 51.548  -56.097  -51.866 1.00 49.37  ? 37  GLU B CD  1 
ATOM   3062  O OE1 . GLU B  1 37  ? 51.256  -56.604  -52.976 1.00 49.59  ? 37  GLU B OE1 1 
ATOM   3063  O OE2 . GLU B  1 37  ? 50.717  -55.938  -50.944 1.00 47.20  ? 37  GLU B OE2 1 
ATOM   3064  N N   . MET B  1 38  ? 56.542  -57.760  -52.511 1.00 37.14  ? 38  MET B N   1 
ATOM   3065  C CA  . MET B  1 38  ? 57.383  -58.837  -53.012 1.00 37.50  ? 38  MET B CA  1 
ATOM   3066  C C   . MET B  1 38  ? 56.642  -60.149  -52.833 1.00 40.84  ? 38  MET B C   1 
ATOM   3067  O O   . MET B  1 38  ? 55.850  -60.293  -51.900 1.00 39.82  ? 38  MET B O   1 
ATOM   3068  C CB  . MET B  1 38  ? 58.717  -58.927  -52.270 1.00 35.36  ? 38  MET B CB  1 
ATOM   3069  C CG  . MET B  1 38  ? 59.744  -57.916  -52.674 1.00 37.86  ? 38  MET B CG  1 
ATOM   3070  S SD  . MET B  1 38  ? 60.750  -57.426  -51.262 1.00 35.24  ? 38  MET B SD  1 
ATOM   3071  C CE  . MET B  1 38  ? 59.495  -56.660  -50.236 1.00 33.29  ? 38  MET B CE  1 
ATOM   3072  N N   . LEU B  1 39  ? 56.898  -61.110  -53.722 1.00 39.93  ? 39  LEU B N   1 
ATOM   3073  C CA  . LEU B  1 39  ? 56.450  -62.485  -53.517 1.00 35.66  ? 39  LEU B CA  1 
ATOM   3074  C C   . LEU B  1 39  ? 57.604  -63.268  -52.912 1.00 37.01  ? 39  LEU B C   1 
ATOM   3075  O O   . LEU B  1 39  ? 58.705  -63.292  -53.476 1.00 36.74  ? 39  LEU B O   1 
ATOM   3076  C CB  . LEU B  1 39  ? 55.990  -63.143  -54.818 1.00 37.31  ? 39  LEU B CB  1 
ATOM   3077  C CG  . LEU B  1 39  ? 55.482  -64.590  -54.752 1.00 29.38  ? 39  LEU B CG  1 
ATOM   3078  C CD1 . LEU B  1 39  ? 54.313  -64.751  -53.806 1.00 34.67  ? 39  LEU B CD1 1 
ATOM   3079  C CD2 . LEU B  1 39  ? 55.075  -65.098  -56.170 1.00 39.47  ? 39  LEU B CD2 1 
ATOM   3080  N N   . PHE B  1 40  ? 57.353  -63.889  -51.758 1.00 35.60  ? 40  PHE B N   1 
ATOM   3081  C CA  . PHE B  1 40  ? 58.351  -64.653  -51.029 1.00 34.52  ? 40  PHE B CA  1 
ATOM   3082  C C   . PHE B  1 40  ? 57.998  -66.136  -51.083 1.00 32.42  ? 40  PHE B C   1 
ATOM   3083  O O   . PHE B  1 40  ? 56.823  -66.516  -50.999 1.00 30.14  ? 40  PHE B O   1 
ATOM   3084  C CB  . PHE B  1 40  ? 58.437  -64.223  -49.547 1.00 32.86  ? 40  PHE B CB  1 
ATOM   3085  C CG  . PHE B  1 40  ? 58.910  -62.801  -49.309 1.00 29.71  ? 40  PHE B CG  1 
ATOM   3086  C CD1 . PHE B  1 40  ? 60.261  -62.518  -49.163 1.00 28.87  ? 40  PHE B CD1 1 
ATOM   3087  C CD2 . PHE B  1 40  ? 57.993  -61.763  -49.151 1.00 31.43  ? 40  PHE B CD2 1 
ATOM   3088  C CE1 . PHE B  1 40  ? 60.694  -61.212  -48.903 1.00 29.02  ? 40  PHE B CE1 1 
ATOM   3089  C CE2 . PHE B  1 40  ? 58.422  -60.456  -48.885 1.00 27.13  ? 40  PHE B CE2 1 
ATOM   3090  C CZ  . PHE B  1 40  ? 59.772  -60.187  -48.764 1.00 30.00  ? 40  PHE B CZ  1 
ATOM   3091  N N   . ARG B  1 41  ? 59.018  -66.975  -51.179 1.00 35.50  ? 41  ARG B N   1 
ATOM   3092  C CA  . ARG B  1 41  ? 58.855  -68.418  -51.057 1.00 33.55  ? 41  ARG B CA  1 
ATOM   3093  C C   . ARG B  1 41  ? 59.478  -68.842  -49.734 1.00 30.99  ? 41  ARG B C   1 
ATOM   3094  O O   . ARG B  1 41  ? 60.690  -68.714  -49.555 1.00 32.28  ? 41  ARG B O   1 
ATOM   3095  C CB  . ARG B  1 41  ? 59.519  -69.150  -52.224 1.00 40.11  ? 41  ARG B CB  1 
ATOM   3096  C CG  . ARG B  1 41  ? 59.251  -70.636  -52.268 1.00 41.85  ? 41  ARG B CG  1 
ATOM   3097  C CD  . ARG B  1 41  ? 60.023  -71.276  -53.433 1.00 50.10  ? 41  ARG B CD  1 
ATOM   3098  N NE  . ARG B  1 41  ? 61.440  -71.420  -53.116 1.00 54.72  ? 41  ARG B NE  1 
ATOM   3099  C CZ  . ARG B  1 41  ? 62.339  -72.005  -53.896 1.00 54.69  ? 41  ARG B CZ  1 
ATOM   3100  N NH1 . ARG B  1 41  ? 62.013  -72.503  -55.081 1.00 60.38  ? 41  ARG B NH1 1 
ATOM   3101  N NH2 . ARG B  1 41  ? 63.600  -72.093  -53.477 1.00 53.63  ? 41  ARG B NH2 1 
ATOM   3102  N N   . THR B  1 42  ? 58.658  -69.361  -48.823 1.00 31.79  ? 42  THR B N   1 
ATOM   3103  C CA  . THR B  1 42  ? 59.178  -69.794  -47.521 1.00 26.52  ? 42  THR B CA  1 
ATOM   3104  C C   . THR B  1 42  ? 60.196  -70.921  -47.681 1.00 31.23  ? 42  THR B C   1 
ATOM   3105  O O   . THR B  1 42  ? 59.957  -71.892  -48.412 1.00 33.30  ? 42  THR B O   1 
ATOM   3106  C CB  . THR B  1 42  ? 58.033  -70.254  -46.637 1.00 28.19  ? 42  THR B CB  1 
ATOM   3107  O OG1 . THR B  1 42  ? 57.060  -69.204  -46.517 1.00 27.97  ? 42  THR B OG1 1 
ATOM   3108  C CG2 . THR B  1 42  ? 58.563  -70.628  -45.252 1.00 27.83  ? 42  THR B CG2 1 
ATOM   3109  N N   . ARG B  1 43  ? 61.350  -70.778  -47.031 1.00 25.83  ? 43  ARG B N   1 
ATOM   3110  C CA  . ARG B  1 43  ? 62.355  -71.842  -46.963 1.00 30.02  ? 43  ARG B CA  1 
ATOM   3111  C C   . ARG B  1 43  ? 62.383  -72.539  -45.609 1.00 33.30  ? 43  ARG B C   1 
ATOM   3112  O O   . ARG B  1 43  ? 62.473  -73.773  -45.538 1.00 27.02  ? 43  ARG B O   1 
ATOM   3113  C CB  . ARG B  1 43  ? 63.751  -71.284  -47.249 1.00 30.38  ? 43  ARG B CB  1 
ATOM   3114  C CG  . ARG B  1 43  ? 63.838  -70.410  -48.513 1.00 34.31  ? 43  ARG B CG  1 
ATOM   3115  C CD  . ARG B  1 43  ? 63.152  -71.083  -49.659 1.00 42.73  ? 43  ARG B CD  1 
ATOM   3116  N NE  . ARG B  1 43  ? 63.879  -72.254  -50.133 1.00 47.86  ? 43  ARG B NE  1 
ATOM   3117  C CZ  . ARG B  1 43  ? 63.296  -73.365  -50.564 1.00 53.89  ? 43  ARG B CZ  1 
ATOM   3118  N NH1 . ARG B  1 43  ? 61.976  -73.519  -50.515 1.00 44.48  ? 43  ARG B NH1 1 
ATOM   3119  N NH2 . ARG B  1 43  ? 64.051  -74.344  -51.061 1.00 52.49  ? 43  ARG B NH2 1 
ATOM   3120  N N   . TYR B  1 44  ? 62.323  -71.767  -44.527 1.00 26.53  ? 44  TYR B N   1 
ATOM   3121  C CA  . TYR B  1 44  ? 62.314  -72.326  -43.177 1.00 30.70  ? 44  TYR B CA  1 
ATOM   3122  C C   . TYR B  1 44  ? 61.275  -71.601  -42.343 1.00 31.35  ? 44  TYR B C   1 
ATOM   3123  O O   . TYR B  1 44  ? 61.041  -70.405  -42.538 1.00 27.66  ? 44  TYR B O   1 
ATOM   3124  C CB  . TYR B  1 44  ? 63.665  -72.175  -42.483 1.00 29.99  ? 44  TYR B CB  1 
ATOM   3125  C CG  . TYR B  1 44  ? 64.760  -72.958  -43.140 1.00 31.65  ? 44  TYR B CG  1 
ATOM   3126  C CD1 . TYR B  1 44  ? 64.986  -74.279  -42.791 1.00 32.92  ? 44  TYR B CD1 1 
ATOM   3127  C CD2 . TYR B  1 44  ? 65.545  -72.392  -44.140 1.00 32.95  ? 44  TYR B CD2 1 
ATOM   3128  C CE1 . TYR B  1 44  ? 65.970  -75.023  -43.406 1.00 37.16  ? 44  TYR B CE1 1 
ATOM   3129  C CE2 . TYR B  1 44  ? 66.539  -73.132  -44.769 1.00 35.94  ? 44  TYR B CE2 1 
ATOM   3130  C CZ  . TYR B  1 44  ? 66.745  -74.449  -44.389 1.00 39.66  ? 44  TYR B CZ  1 
ATOM   3131  O OH  . TYR B  1 44  ? 67.729  -75.206  -44.972 1.00 45.38  ? 44  TYR B OH  1 
ATOM   3132  N N   . VAL B  1 45  ? 60.641  -72.333  -41.421 1.00 28.43  ? 45  VAL B N   1 
ATOM   3133  C CA  . VAL B  1 45  ? 59.736  -71.727  -40.456 1.00 30.32  ? 45  VAL B CA  1 
ATOM   3134  C C   . VAL B  1 45  ? 60.126  -72.216  -39.076 1.00 30.12  ? 45  VAL B C   1 
ATOM   3135  O O   . VAL B  1 45  ? 60.540  -73.369  -38.899 1.00 27.84  ? 45  VAL B O   1 
ATOM   3136  C CB  . VAL B  1 45  ? 58.243  -72.020  -40.731 1.00 32.15  ? 45  VAL B CB  1 
ATOM   3137  C CG1 . VAL B  1 45  ? 57.862  -71.516  -42.109 1.00 35.08  ? 45  VAL B CG1 1 
ATOM   3138  C CG2 . VAL B  1 45  ? 57.926  -73.504  -40.577 1.00 29.53  ? 45  VAL B CG2 1 
ATOM   3139  N N   . SER B  1 46  ? 60.009  -71.324  -38.105 1.00 26.14  ? 46  SER B N   1 
ATOM   3140  C CA  . SER B  1 46  ? 60.265  -71.676  -36.723 1.00 28.28  ? 46  SER B CA  1 
ATOM   3141  C C   . SER B  1 46  ? 59.015  -72.276  -36.084 1.00 28.91  ? 46  SER B C   1 
ATOM   3142  O O   . SER B  1 46  ? 57.887  -71.909  -36.412 1.00 28.96  ? 46  SER B O   1 
ATOM   3143  C CB  . SER B  1 46  ? 60.711  -70.426  -35.958 1.00 30.58  ? 46  SER B CB  1 
ATOM   3144  O OG  . SER B  1 46  ? 60.983  -70.744  -34.598 1.00 36.72  ? 46  SER B OG  1 
ATOM   3145  N N   . VAL B  1 47  ? 59.220  -73.209  -35.154 1.00 30.83  ? 47  VAL B N   1 
ATOM   3146  C CA  . VAL B  1 47  ? 58.125  -73.797  -34.397 1.00 26.12  ? 47  VAL B CA  1 
ATOM   3147  C C   . VAL B  1 47  ? 58.478  -73.625  -32.928 1.00 30.12  ? 47  VAL B C   1 
ATOM   3148  O O   . VAL B  1 47  ? 59.516  -74.131  -32.484 1.00 26.26  ? 47  VAL B O   1 
ATOM   3149  C CB  . VAL B  1 47  ? 57.909  -75.279  -34.745 1.00 28.19  ? 47  VAL B CB  1 
ATOM   3150  C CG1 . VAL B  1 47  ? 56.741  -75.794  -34.017 1.00 28.01  ? 47  VAL B CG1 1 
ATOM   3151  C CG2 . VAL B  1 47  ? 57.681  -75.433  -36.270 1.00 29.86  ? 47  VAL B CG2 1 
ATOM   3152  N N   . ASP B  1 48  ? 57.612  -72.947  -32.176 1.00 30.06  ? 48  ASP B N   1 
ATOM   3153  C CA  . ASP B  1 48  ? 57.950  -72.490  -30.827 1.00 28.79  ? 48  ASP B CA  1 
ATOM   3154  C C   . ASP B  1 48  ? 56.797  -72.661  -29.846 1.00 30.48  ? 48  ASP B C   1 
ATOM   3155  O O   . ASP B  1 48  ? 55.621  -72.634  -30.239 1.00 27.42  ? 48  ASP B O   1 
ATOM   3156  C CB  . ASP B  1 48  ? 58.363  -71.011  -30.859 1.00 28.89  ? 48  ASP B CB  1 
ATOM   3157  C CG  . ASP B  1 48  ? 59.702  -70.798  -31.515 1.00 32.30  ? 48  ASP B CG  1 
ATOM   3158  O OD1 . ASP B  1 48  ? 60.698  -71.388  -31.054 1.00 35.07  ? 48  ASP B OD1 1 
ATOM   3159  O OD2 . ASP B  1 48  ? 59.752  -70.066  -32.519 1.00 42.95  ? 48  ASP B OD2 1 
ATOM   3160  N N   . PRO B  1 49  ? 57.111  -72.807  -28.550 1.00 33.23  ? 49  PRO B N   1 
ATOM   3161  C CA  . PRO B  1 49  ? 56.045  -72.986  -27.546 1.00 30.71  ? 49  PRO B CA  1 
ATOM   3162  C C   . PRO B  1 49  ? 55.034  -71.857  -27.508 1.00 31.27  ? 49  PRO B C   1 
ATOM   3163  O O   . PRO B  1 49  ? 53.857  -72.106  -27.213 1.00 27.94  ? 49  PRO B O   1 
ATOM   3164  C CB  . PRO B  1 49  ? 56.827  -73.072  -26.230 1.00 36.94  ? 49  PRO B CB  1 
ATOM   3165  C CG  . PRO B  1 49  ? 58.140  -73.643  -26.608 1.00 36.54  ? 49  PRO B CG  1 
ATOM   3166  C CD  . PRO B  1 49  ? 58.453  -73.040  -27.978 1.00 28.58  ? 49  PRO B CD  1 
ATOM   3167  N N   . TYR B  1 50  ? 55.446  -70.622  -27.822 1.00 31.55  ? 50  TYR B N   1 
ATOM   3168  C CA  . TYR B  1 50  ? 54.538  -69.490  -27.688 1.00 33.97  ? 50  TYR B CA  1 
ATOM   3169  C C   . TYR B  1 50  ? 53.403  -69.539  -28.698 1.00 33.69  ? 50  TYR B C   1 
ATOM   3170  O O   . TYR B  1 50  ? 52.381  -68.875  -28.503 1.00 32.18  ? 50  TYR B O   1 
ATOM   3171  C CB  . TYR B  1 50  ? 55.302  -68.163  -27.819 1.00 35.75  ? 50  TYR B CB  1 
ATOM   3172  C CG  . TYR B  1 50  ? 55.730  -67.812  -29.236 1.00 36.27  ? 50  TYR B CG  1 
ATOM   3173  C CD1 . TYR B  1 50  ? 54.847  -67.217  -30.130 1.00 37.27  ? 50  TYR B CD1 1 
ATOM   3174  C CD2 . TYR B  1 50  ? 57.016  -68.074  -29.677 1.00 36.44  ? 50  TYR B CD2 1 
ATOM   3175  C CE1 . TYR B  1 50  ? 55.234  -66.906  -31.424 1.00 32.72  ? 50  TYR B CE1 1 
ATOM   3176  C CE2 . TYR B  1 50  ? 57.413  -67.750  -30.970 1.00 35.50  ? 50  TYR B CE2 1 
ATOM   3177  C CZ  . TYR B  1 50  ? 56.518  -67.171  -31.832 1.00 34.35  ? 50  TYR B CZ  1 
ATOM   3178  O OH  . TYR B  1 50  ? 56.907  -66.858  -33.124 1.00 44.71  ? 50  TYR B OH  1 
ATOM   3179  N N   . GLN B  1 51  ? 53.558  -70.295  -29.782 1.00 33.18  ? 51  GLN B N   1 
ATOM   3180  C CA  . GLN B  1 51  ? 52.487  -70.353  -30.766 1.00 29.51  ? 51  GLN B CA  1 
ATOM   3181  C C   . GLN B  1 51  ? 51.202  -70.948  -30.195 1.00 34.32  ? 51  GLN B C   1 
ATOM   3182  O O   . GLN B  1 51  ? 50.126  -70.719  -30.757 1.00 32.92  ? 51  GLN B O   1 
ATOM   3183  C CB  . GLN B  1 51  ? 52.991  -71.119  -31.978 1.00 30.80  ? 51  GLN B CB  1 
ATOM   3184  C CG  . GLN B  1 51  ? 54.080  -70.313  -32.653 1.00 31.66  ? 51  GLN B CG  1 
ATOM   3185  C CD  . GLN B  1 51  ? 54.846  -71.112  -33.651 1.00 33.12  ? 51  GLN B CD  1 
ATOM   3186  O OE1 . GLN B  1 51  ? 55.205  -72.259  -33.397 1.00 32.92  ? 51  GLN B OE1 1 
ATOM   3187  N NE2 . GLN B  1 51  ? 55.102  -70.517  -34.803 1.00 30.26  ? 51  GLN B NE2 1 
ATOM   3188  N N   . ASN B  1 52  ? 51.269  -71.673  -29.074 1.00 31.44  ? 52  ASN B N   1 
ATOM   3189  C CA  . ASN B  1 52  ? 50.033  -72.082  -28.408 1.00 31.25  ? 52  ASN B CA  1 
ATOM   3190  C C   . ASN B  1 52  ? 49.223  -70.864  -27.970 1.00 35.11  ? 52  ASN B C   1 
ATOM   3191  O O   . ASN B  1 52  ? 48.014  -70.778  -28.234 1.00 34.64  ? 52  ASN B O   1 
ATOM   3192  C CB  . ASN B  1 52  ? 50.329  -72.991  -27.209 1.00 32.36  ? 52  ASN B CB  1 
ATOM   3193  C CG  . ASN B  1 52  ? 49.096  -73.207  -26.333 1.00 39.65  ? 52  ASN B CG  1 
ATOM   3194  O OD1 . ASN B  1 52  ? 48.186  -73.956  -26.698 1.00 41.47  ? 52  ASN B OD1 1 
ATOM   3195  N ND2 . ASN B  1 52  ? 49.048  -72.519  -25.180 1.00 42.21  ? 52  ASN B ND2 1 
ATOM   3196  N N   . GLY B  1 53  ? 49.872  -69.903  -27.304 1.00 32.16  ? 53  GLY B N   1 
ATOM   3197  C CA  . GLY B  1 53  ? 49.170  -68.688  -26.915 1.00 33.98  ? 53  GLY B CA  1 
ATOM   3198  C C   . GLY B  1 53  ? 48.800  -67.808  -28.095 1.00 37.37  ? 53  GLY B C   1 
ATOM   3199  O O   . GLY B  1 53  ? 47.757  -67.142  -28.088 1.00 34.75  ? 53  GLY B O   1 
ATOM   3200  N N   . LEU B  1 54  ? 49.654  -67.776  -29.118 1.00 33.04  ? 54  LEU B N   1 
ATOM   3201  C CA  . LEU B  1 54  ? 49.375  -66.943  -30.281 1.00 35.07  ? 54  LEU B CA  1 
ATOM   3202  C C   . LEU B  1 54  ? 48.141  -67.443  -31.035 1.00 34.77  ? 54  LEU B C   1 
ATOM   3203  O O   . LEU B  1 54  ? 47.308  -66.641  -31.474 1.00 36.24  ? 54  LEU B O   1 
ATOM   3204  C CB  . LEU B  1 54  ? 50.614  -66.892  -31.178 1.00 30.00  ? 54  LEU B CB  1 
ATOM   3205  C CG  . LEU B  1 54  ? 50.525  -66.187  -32.535 1.00 35.16  ? 54  LEU B CG  1 
ATOM   3206  C CD1 . LEU B  1 54  ? 49.954  -64.791  -32.389 1.00 33.04  ? 54  LEU B CD1 1 
ATOM   3207  C CD2 . LEU B  1 54  ? 51.901  -66.110  -33.156 1.00 29.33  ? 54  LEU B CD2 1 
ATOM   3208  N N   . ALA B  1 55  ? 47.988  -68.766  -31.162 1.00 33.38  ? 55  ALA B N   1 
ATOM   3209  C CA  . ALA B  1 55  ? 46.789  -69.331  -31.784 1.00 37.77  ? 55  ALA B CA  1 
ATOM   3210  C C   . ALA B  1 55  ? 45.515  -68.816  -31.126 1.00 38.53  ? 55  ALA B C   1 
ATOM   3211  O O   . ALA B  1 55  ? 44.520  -68.547  -31.811 1.00 40.43  ? 55  ALA B O   1 
ATOM   3212  C CB  . ALA B  1 55  ? 46.824  -70.860  -31.717 1.00 35.22  ? 55  ALA B CB  1 
ATOM   3213  N N   . LEU B  1 56  ? 45.522  -68.678  -29.793 1.00 34.19  ? 56  LEU B N   1 
ATOM   3214  C CA  . LEU B  1 56  ? 44.335  -68.207  -29.083 1.00 34.95  ? 56  LEU B CA  1 
ATOM   3215  C C   . LEU B  1 56  ? 43.985  -66.767  -29.439 1.00 38.76  ? 56  LEU B C   1 
ATOM   3216  O O   . LEU B  1 56  ? 42.816  -66.374  -29.327 1.00 40.34  ? 56  LEU B O   1 
ATOM   3217  C CB  . LEU B  1 56  ? 44.537  -68.357  -27.571 1.00 37.03  ? 56  LEU B CB  1 
ATOM   3218  C CG  . LEU B  1 56  ? 44.707  -69.820  -27.177 1.00 33.12  ? 56  LEU B CG  1 
ATOM   3219  C CD1 . LEU B  1 56  ? 45.136  -69.969  -25.714 1.00 37.04  ? 56  LEU B CD1 1 
ATOM   3220  C CD2 . LEU B  1 56  ? 43.411  -70.589  -27.470 1.00 36.09  ? 56  LEU B CD2 1 
ATOM   3221  N N   . GLU B  1 57  ? 44.961  -65.979  -29.893 1.00 33.15  ? 57  GLU B N   1 
ATOM   3222  C CA  . GLU B  1 57  ? 44.749  -64.585  -30.262 1.00 38.92  ? 57  GLU B CA  1 
ATOM   3223  C C   . GLU B  1 57  ? 44.697  -64.390  -31.773 1.00 40.98  ? 57  GLU B C   1 
ATOM   3224  O O   . GLU B  1 57  ? 44.727  -63.247  -32.245 1.00 40.15  ? 57  GLU B O   1 
ATOM   3225  C CB  . GLU B  1 57  ? 45.846  -63.697  -29.659 1.00 42.67  ? 57  GLU B CB  1 
ATOM   3226  C CG  . GLU B  1 57  ? 45.901  -63.647  -28.118 1.00 46.24  ? 57  GLU B CG  1 
ATOM   3227  C CD  . GLU B  1 57  ? 44.655  -63.034  -27.484 1.00 51.25  ? 57  GLU B CD  1 
ATOM   3228  O OE1 . GLU B  1 57  ? 44.322  -63.406  -26.332 1.00 54.69  ? 57  GLU B OE1 1 
ATOM   3229  O OE2 . GLU B  1 57  ? 44.004  -62.183  -28.139 1.00 57.71  ? 57  GLU B OE2 1 
ATOM   3230  N N   . THR B  1 58  ? 44.628  -65.490  -32.540 1.00 38.29  ? 58  THR B N   1 
ATOM   3231  C CA  . THR B  1 58  ? 44.583  -65.501  -33.995 1.00 38.95  ? 58  THR B CA  1 
ATOM   3232  C C   . THR B  1 58  ? 43.168  -65.809  -34.459 1.00 37.64  ? 58  THR B C   1 
ATOM   3233  O O   . THR B  1 58  ? 42.600  -66.832  -34.052 1.00 36.75  ? 58  THR B O   1 
ATOM   3234  C CB  . THR B  1 58  ? 45.549  -66.555  -34.556 1.00 38.38  ? 58  THR B CB  1 
ATOM   3235  O OG1 . THR B  1 58  ? 46.863  -66.351  -34.021 1.00 33.75  ? 58  THR B OG1 1 
ATOM   3236  C CG2 . THR B  1 58  ? 45.606  -66.481  -36.088 1.00 36.69  ? 58  THR B CG2 1 
ATOM   3237  N N   . PRO B  1 59  ? 42.565  -64.964  -35.294 1.00 43.16  ? 59  PRO B N   1 
ATOM   3238  C CA  . PRO B  1 59  ? 41.207  -65.249  -35.772 1.00 42.21  ? 59  PRO B CA  1 
ATOM   3239  C C   . PRO B  1 59  ? 41.119  -66.613  -36.447 1.00 39.08  ? 59  PRO B C   1 
ATOM   3240  O O   . PRO B  1 59  ? 42.044  -67.048  -37.137 1.00 37.39  ? 59  PRO B O   1 
ATOM   3241  C CB  . PRO B  1 59  ? 40.936  -64.112  -36.763 1.00 43.33  ? 59  PRO B CB  1 
ATOM   3242  C CG  . PRO B  1 59  ? 41.832  -62.990  -36.288 1.00 44.55  ? 59  PRO B CG  1 
ATOM   3243  C CD  . PRO B  1 59  ? 43.068  -63.661  -35.766 1.00 41.98  ? 59  PRO B CD  1 
ATOM   3244  N N   . ILE B  1 60  ? 39.989  -67.290  -36.216 1.00 36.80  ? 60  ILE B N   1 
ATOM   3245  C CA  . ILE B  1 60  ? 39.748  -68.597  -36.813 1.00 38.70  ? 60  ILE B CA  1 
ATOM   3246  C C   . ILE B  1 60  ? 39.814  -68.466  -38.326 1.00 39.55  ? 60  ILE B C   1 
ATOM   3247  O O   . ILE B  1 60  ? 39.217  -67.555  -38.910 1.00 38.57  ? 60  ILE B O   1 
ATOM   3248  C CB  . ILE B  1 60  ? 38.388  -69.148  -36.357 1.00 36.58  ? 60  ILE B CB  1 
ATOM   3249  C CG1 . ILE B  1 60  ? 38.280  -69.127  -34.825 1.00 46.45  ? 60  ILE B CG1 1 
ATOM   3250  C CG2 . ILE B  1 60  ? 38.173  -70.545  -36.909 1.00 42.24  ? 60  ILE B CG2 1 
ATOM   3251  C CD1 . ILE B  1 60  ? 38.643  -70.432  -34.151 1.00 40.66  ? 60  ILE B CD1 1 
ATOM   3252  N N   . GLY B  1 61  ? 40.571  -69.355  -38.966 1.00 39.33  ? 61  GLY B N   1 
ATOM   3253  C CA  . GLY B  1 61  ? 40.780  -69.292  -40.394 1.00 39.88  ? 61  GLY B CA  1 
ATOM   3254  C C   . GLY B  1 61  ? 42.039  -68.573  -40.844 1.00 40.07  ? 61  GLY B C   1 
ATOM   3255  O O   . GLY B  1 61  ? 42.389  -68.655  -42.032 1.00 38.76  ? 61  GLY B O   1 
ATOM   3256  N N   . HIS B  1 62  ? 42.726  -67.871  -39.947 1.00 37.86  ? 62  HIS B N   1 
ATOM   3257  C CA  . HIS B  1 62  ? 43.952  -67.155  -40.281 1.00 37.34  ? 62  HIS B CA  1 
ATOM   3258  C C   . HIS B  1 62  ? 45.183  -68.004  -39.989 1.00 36.26  ? 62  HIS B C   1 
ATOM   3259  O O   . HIS B  1 62  ? 45.196  -68.818  -39.058 1.00 39.65  ? 62  HIS B O   1 
ATOM   3260  C CB  . HIS B  1 62  ? 44.049  -65.852  -39.489 1.00 40.00  ? 62  HIS B CB  1 
ATOM   3261  C CG  . HIS B  1 62  ? 43.032  -64.830  -39.880 1.00 45.77  ? 62  HIS B CG  1 
ATOM   3262  N ND1 . HIS B  1 62  ? 41.699  -65.137  -40.054 1.00 46.38  ? 62  HIS B ND1 1 
ATOM   3263  C CD2 . HIS B  1 62  ? 43.151  -63.504  -40.136 1.00 47.77  ? 62  HIS B CD2 1 
ATOM   3264  C CE1 . HIS B  1 62  ? 41.039  -64.044  -40.400 1.00 48.25  ? 62  HIS B CE1 1 
ATOM   3265  N NE2 . HIS B  1 62  ? 41.898  -63.040  -40.459 1.00 49.80  ? 62  HIS B NE2 1 
ATOM   3266  N N   . HIS B  1 63  ? 46.243  -67.769  -40.762 1.00 30.72  ? 63  HIS B N   1 
ATOM   3267  C CA  . HIS B  1 63  ? 47.458  -68.549  -40.602 1.00 33.25  ? 63  HIS B CA  1 
ATOM   3268  C C   . HIS B  1 63  ? 48.159  -68.221  -39.287 1.00 33.79  ? 63  HIS B C   1 
ATOM   3269  O O   . HIS B  1 63  ? 47.996  -67.143  -38.711 1.00 34.31  ? 63  HIS B O   1 
ATOM   3270  C CB  . HIS B  1 63  ? 48.418  -68.319  -41.765 1.00 27.71  ? 63  HIS B CB  1 
ATOM   3271  C CG  . HIS B  1 63  ? 49.187  -67.037  -41.685 1.00 31.90  ? 63  HIS B CG  1 
ATOM   3272  N ND1 . HIS B  1 63  ? 48.639  -65.817  -42.023 1.00 32.43  ? 63  HIS B ND1 1 
ATOM   3273  C CD2 . HIS B  1 63  ? 50.470  -66.788  -41.332 1.00 32.86  ? 63  HIS B CD2 1 
ATOM   3274  C CE1 . HIS B  1 63  ? 49.552  -64.873  -41.879 1.00 39.39  ? 63  HIS B CE1 1 
ATOM   3275  N NE2 . HIS B  1 63  ? 50.668  -65.434  -41.445 1.00 41.04  ? 63  HIS B NE2 1 
ATOM   3276  N N   . MET B  1 64  ? 48.951  -69.185  -38.819 1.00 32.92  ? 64  MET B N   1 
ATOM   3277  C CA  . MET B  1 64  ? 49.731  -69.034  -37.597 1.00 34.25  ? 64  MET B CA  1 
ATOM   3278  C C   . MET B  1 64  ? 51.013  -68.271  -37.891 1.00 32.62  ? 64  MET B C   1 
ATOM   3279  O O   . MET B  1 64  ? 51.758  -68.645  -38.798 1.00 27.85  ? 64  MET B O   1 
ATOM   3280  C CB  . MET B  1 64  ? 50.088  -70.403  -37.029 1.00 34.55  ? 64  MET B CB  1 
ATOM   3281  C CG  . MET B  1 64  ? 51.275  -70.361  -36.089 1.00 31.06  ? 64  MET B CG  1 
ATOM   3282  S SD  . MET B  1 64  ? 50.751  -69.423  -34.614 1.00 36.36  ? 64  MET B SD  1 
ATOM   3283  C CE  . MET B  1 64  ? 49.236  -70.273  -34.270 1.00 31.30  ? 64  MET B CE  1 
ATOM   3284  N N   . GLY B  1 65  ? 51.273  -67.220  -37.113 1.00 28.35  ? 65  GLY B N   1 
ATOM   3285  C CA  . GLY B  1 65  ? 52.510  -66.476  -37.268 1.00 28.61  ? 65  GLY B CA  1 
ATOM   3286  C C   . GLY B  1 65  ? 53.721  -67.274  -36.826 1.00 28.22  ? 65  GLY B C   1 
ATOM   3287  O O   . GLY B  1 65  ? 53.643  -68.148  -35.954 1.00 31.47  ? 65  GLY B O   1 
ATOM   3288  N N   . ALA B  1 66  ? 54.871  -66.944  -37.412 1.00 27.56  ? 66  ALA B N   1 
ATOM   3289  C CA  . ALA B  1 66  ? 56.124  -67.609  -37.067 1.00 22.45  ? 66  ALA B CA  1 
ATOM   3290  C C   . ALA B  1 66  ? 57.273  -66.827  -37.668 1.00 29.50  ? 66  ALA B C   1 
ATOM   3291  O O   . ALA B  1 66  ? 57.121  -66.226  -38.738 1.00 29.74  ? 66  ALA B O   1 
ATOM   3292  C CB  . ALA B  1 66  ? 56.163  -69.053  -37.600 1.00 24.67  ? 66  ALA B CB  1 
ATOM   3293  N N   . ASP B  1 67  ? 58.424  -66.868  -37.004 1.00 25.83  ? 67  ASP B N   1 
ATOM   3294  C CA  . ASP B  1 67  ? 59.646  -66.420  -37.659 1.00 28.48  ? 67  ASP B CA  1 
ATOM   3295  C C   . ASP B  1 67  ? 60.008  -67.390  -38.775 1.00 31.57  ? 67  ASP B C   1 
ATOM   3296  O O   . ASP B  1 67  ? 59.950  -68.610  -38.605 1.00 26.52  ? 67  ASP B O   1 
ATOM   3297  C CB  . ASP B  1 67  ? 60.805  -66.310  -36.683 1.00 27.48  ? 67  ASP B CB  1 
ATOM   3298  C CG  . ASP B  1 67  ? 60.791  -64.996  -35.905 1.00 37.14  ? 67  ASP B CG  1 
ATOM   3299  O OD1 . ASP B  1 67  ? 60.585  -63.926  -36.526 1.00 41.50  ? 67  ASP B OD1 1 
ATOM   3300  O OD2 . ASP B  1 67  ? 60.984  -65.040  -34.675 1.00 36.48  ? 67  ASP B OD2 1 
ATOM   3301  N N   . SER B  1 68  ? 60.403  -66.841  -39.917 1.00 26.99  ? 68  SER B N   1 
ATOM   3302  C CA  . SER B  1 68  ? 60.653  -67.662  -41.090 1.00 31.48  ? 68  SER B CA  1 
ATOM   3303  C C   . SER B  1 68  ? 61.818  -67.081  -41.875 1.00 31.98  ? 68  SER B C   1 
ATOM   3304  O O   . SER B  1 68  ? 62.208  -65.927  -41.680 1.00 28.64  ? 68  SER B O   1 
ATOM   3305  C CB  . SER B  1 68  ? 59.384  -67.780  -41.960 1.00 32.23  ? 68  SER B CB  1 
ATOM   3306  O OG  . SER B  1 68  ? 59.013  -66.535  -42.532 1.00 34.59  ? 68  SER B OG  1 
ATOM   3307  N N   . ILE B  1 69  ? 62.399  -67.912  -42.743 1.00 30.66  ? 69  ILE B N   1 
ATOM   3308  C CA  . ILE B  1 69  ? 63.389  -67.489  -43.728 1.00 31.52  ? 69  ILE B CA  1 
ATOM   3309  C C   . ILE B  1 69  ? 62.746  -67.643  -45.093 1.00 32.76  ? 69  ILE B C   1 
ATOM   3310  O O   . ILE B  1 69  ? 62.192  -68.709  -45.402 1.00 28.19  ? 69  ILE B O   1 
ATOM   3311  C CB  . ILE B  1 69  ? 64.684  -68.317  -43.657 1.00 33.27  ? 69  ILE B CB  1 
ATOM   3312  C CG1 . ILE B  1 69  ? 65.440  -68.031  -42.360 1.00 31.98  ? 69  ILE B CG1 1 
ATOM   3313  C CG2 . ILE B  1 69  ? 65.554  -68.045  -44.887 1.00 33.57  ? 69  ILE B CG2 1 
ATOM   3314  C CD1 . ILE B  1 69  ? 66.508  -69.041  -42.036 1.00 27.73  ? 69  ILE B CD1 1 
ATOM   3315  N N   . MET B  1 70  ? 62.801  -66.581  -45.903 1.00 31.97  ? 70  MET B N   1 
ATOM   3316  C CA  . MET B  1 70  ? 62.030  -66.500  -47.135 1.00 30.79  ? 70  MET B CA  1 
ATOM   3317  C C   . MET B  1 70  ? 62.932  -66.092  -48.291 1.00 32.18  ? 70  MET B C   1 
ATOM   3318  O O   . MET B  1 70  ? 63.919  -65.379  -48.109 1.00 30.45  ? 70  MET B O   1 
ATOM   3319  C CB  . MET B  1 70  ? 60.876  -65.499  -47.008 1.00 32.05  ? 70  MET B CB  1 
ATOM   3320  C CG  . MET B  1 70  ? 59.672  -66.025  -46.222 1.00 31.27  ? 70  MET B CG  1 
ATOM   3321  S SD  . MET B  1 70  ? 58.614  -64.709  -45.576 1.00 35.87  ? 70  MET B SD  1 
ATOM   3322  C CE  . MET B  1 70  ? 59.812  -63.868  -44.534 1.00 32.79  ? 70  MET B CE  1 
ATOM   3323  N N   . GLU B  1 71  ? 62.572  -66.539  -49.489 1.00 33.82  ? 71  GLU B N   1 
ATOM   3324  C CA  . GLU B  1 71  ? 63.311  -66.202  -50.698 1.00 38.26  ? 71  GLU B CA  1 
ATOM   3325  C C   . GLU B  1 71  ? 62.458  -65.299  -51.574 1.00 32.90  ? 71  GLU B C   1 
ATOM   3326  O O   . GLU B  1 71  ? 61.275  -65.578  -51.797 1.00 34.29  ? 71  GLU B O   1 
ATOM   3327  C CB  . GLU B  1 71  ? 63.715  -67.458  -51.470 1.00 41.60  ? 71  GLU B CB  1 
ATOM   3328  C CG  . GLU B  1 71  ? 64.282  -67.152  -52.817 1.00 39.31  ? 71  GLU B CG  1 
ATOM   3329  C CD  . GLU B  1 71  ? 64.844  -68.374  -53.514 1.00 49.36  ? 71  GLU B CD  1 
ATOM   3330  O OE1 . GLU B  1 71  ? 64.730  -69.500  -52.966 1.00 48.02  ? 71  GLU B OE1 1 
ATOM   3331  O OE2 . GLU B  1 71  ? 65.402  -68.194  -54.617 1.00 43.59  ? 71  GLU B OE2 1 
ATOM   3332  N N   . VAL B  1 72  ? 63.047  -64.203  -52.041 1.00 35.41  ? 72  VAL B N   1 
ATOM   3333  C CA  . VAL B  1 72  ? 62.330  -63.265  -52.891 1.00 35.72  ? 72  VAL B CA  1 
ATOM   3334  C C   . VAL B  1 72  ? 62.259  -63.857  -54.295 1.00 36.49  ? 72  VAL B C   1 
ATOM   3335  O O   . VAL B  1 72  ? 63.289  -64.108  -54.927 1.00 37.15  ? 72  VAL B O   1 
ATOM   3336  C CB  . VAL B  1 72  ? 63.014  -61.892  -52.908 1.00 37.53  ? 72  VAL B CB  1 
ATOM   3337  C CG1 . VAL B  1 72  ? 62.288  -60.973  -53.856 1.00 34.10  ? 72  VAL B CG1 1 
ATOM   3338  C CG2 . VAL B  1 72  ? 63.051  -61.271  -51.494 1.00 31.43  ? 72  VAL B CG2 1 
ATOM   3339  N N   . VAL B  1 73  ? 61.052  -64.093  -54.788 1.00 35.18  ? 73  VAL B N   1 
ATOM   3340  C CA  . VAL B  1 73  ? 60.908  -64.621  -56.138 1.00 37.54  ? 73  VAL B CA  1 
ATOM   3341  C C   . VAL B  1 73  ? 60.342  -63.598  -57.115 1.00 42.30  ? 73  VAL B C   1 
ATOM   3342  O O   . VAL B  1 73  ? 60.511  -63.779  -58.333 1.00 43.97  ? 73  VAL B O   1 
ATOM   3343  C CB  . VAL B  1 73  ? 60.065  -65.911  -56.161 1.00 41.51  ? 73  VAL B CB  1 
ATOM   3344  C CG1 . VAL B  1 73  ? 60.655  -66.975  -55.199 1.00 42.54  ? 73  VAL B CG1 1 
ATOM   3345  C CG2 . VAL B  1 73  ? 58.636  -65.604  -55.804 1.00 43.07  ? 73  VAL B CG2 1 
ATOM   3346  N N   . GLU B  1 74  ? 59.689  -62.539  -56.634 1.00 41.54  ? 74  GLU B N   1 
ATOM   3347  C CA  . GLU B  1 74  ? 59.217  -61.445  -57.478 1.00 39.02  ? 74  GLU B CA  1 
ATOM   3348  C C   . GLU B  1 74  ? 59.193  -60.176  -56.639 1.00 47.26  ? 74  GLU B C   1 
ATOM   3349  O O   . GLU B  1 74  ? 58.774  -60.205  -55.476 1.00 37.64  ? 74  GLU B O   1 
ATOM   3350  C CB  . GLU B  1 74  ? 57.818  -61.707  -58.054 1.00 46.67  ? 74  GLU B CB  1 
ATOM   3351  C CG  . GLU B  1 74  ? 57.430  -60.748  -59.199 1.00 50.56  ? 74  GLU B CG  1 
ATOM   3352  C CD  . GLU B  1 74  ? 56.041  -61.020  -59.766 1.00 60.43  ? 74  GLU B CD  1 
ATOM   3353  O OE1 . GLU B  1 74  ? 55.539  -62.155  -59.587 1.00 60.78  ? 74  GLU B OE1 1 
ATOM   3354  O OE2 . GLU B  1 74  ? 55.452  -60.101  -60.390 1.00 59.57  ? 74  GLU B OE2 1 
ATOM   3355  N N   . ALA B  1 75  ? 59.650  -59.069  -57.222 1.00 40.57  ? 75  ALA B N   1 
ATOM   3356  C CA  . ALA B  1 75  ? 59.658  -57.797  -56.517 1.00 42.40  ? 75  ALA B CA  1 
ATOM   3357  C C   . ALA B  1 75  ? 59.014  -56.730  -57.386 1.00 48.16  ? 75  ALA B C   1 
ATOM   3358  O O   . ALA B  1 75  ? 59.290  -56.644  -58.587 1.00 42.25  ? 75  ALA B O   1 
ATOM   3359  C CB  . ALA B  1 75  ? 61.081  -57.379  -56.134 1.00 41.58  ? 75  ALA B CB  1 
ATOM   3360  N N   . GLY B  1 76  ? 58.151  -55.924  -56.778 1.00 46.13  ? 76  GLY B N   1 
ATOM   3361  C CA  . GLY B  1 76  ? 57.622  -54.758  -57.442 1.00 50.15  ? 76  GLY B CA  1 
ATOM   3362  C C   . GLY B  1 76  ? 58.727  -53.764  -57.744 1.00 52.85  ? 76  GLY B C   1 
ATOM   3363  O O   . GLY B  1 76  ? 59.875  -53.917  -57.300 1.00 47.67  ? 76  GLY B O   1 
ATOM   3364  N N   . PRO B  1 77  ? 58.405  -52.725  -58.522 1.00 54.51  ? 77  PRO B N   1 
ATOM   3365  C CA  . PRO B  1 77  ? 59.429  -51.713  -58.831 1.00 54.81  ? 77  PRO B CA  1 
ATOM   3366  C C   . PRO B  1 77  ? 59.937  -50.963  -57.607 1.00 54.27  ? 77  PRO B C   1 
ATOM   3367  O O   . PRO B  1 77  ? 61.083  -50.505  -57.618 1.00 56.94  ? 77  PRO B O   1 
ATOM   3368  C CB  . PRO B  1 77  ? 58.717  -50.778  -59.825 1.00 54.35  ? 77  PRO B CB  1 
ATOM   3369  C CG  . PRO B  1 77  ? 57.250  -51.053  -59.649 1.00 52.39  ? 77  PRO B CG  1 
ATOM   3370  C CD  . PRO B  1 77  ? 57.152  -52.496  -59.267 1.00 54.76  ? 77  PRO B CD  1 
ATOM   3371  N N   . ALA B  1 78  ? 59.133  -50.825  -56.550 1.00 51.58  ? 78  ALA B N   1 
ATOM   3372  C CA  . ALA B  1 78  ? 59.515  -50.056  -55.370 1.00 50.04  ? 78  ALA B CA  1 
ATOM   3373  C C   . ALA B  1 78  ? 59.761  -50.938  -54.146 1.00 47.79  ? 78  ALA B C   1 
ATOM   3374  O O   . ALA B  1 78  ? 59.684  -50.453  -53.014 1.00 46.35  ? 78  ALA B O   1 
ATOM   3375  C CB  . ALA B  1 78  ? 58.446  -49.008  -55.060 1.00 49.75  ? 78  ALA B CB  1 
ATOM   3376  N N   . ALA B  1 79  ? 60.073  -52.214  -54.350 1.00 49.00  ? 79  ALA B N   1 
ATOM   3377  C CA  . ALA B  1 79  ? 60.218  -53.148  -53.242 1.00 43.22  ? 79  ALA B CA  1 
ATOM   3378  C C   . ALA B  1 79  ? 61.588  -53.017  -52.585 1.00 39.52  ? 79  ALA B C   1 
ATOM   3379  O O   . ALA B  1 79  ? 62.575  -52.634  -53.215 1.00 41.36  ? 79  ALA B O   1 
ATOM   3380  C CB  . ALA B  1 79  ? 60.002  -54.584  -53.722 1.00 40.11  ? 79  ALA B CB  1 
ATOM   3381  N N   . ALA B  1 80  ? 61.639  -53.365  -51.296 1.00 39.44  ? 80  ALA B N   1 
ATOM   3382  C CA  . ALA B  1 80  ? 62.850  -53.176  -50.505 1.00 34.67  ? 80  ALA B CA  1 
ATOM   3383  C C   . ALA B  1 80  ? 63.969  -54.129  -50.910 1.00 35.71  ? 80  ALA B C   1 
ATOM   3384  O O   . ALA B  1 80  ? 65.149  -53.796  -50.751 1.00 40.39  ? 80  ALA B O   1 
ATOM   3385  C CB  . ALA B  1 80  ? 62.523  -53.359  -49.012 1.00 35.36  ? 80  ALA B CB  1 
ATOM   3386  N N   . PHE B  1 81  ? 63.634  -55.317  -51.402 1.00 35.98  ? 81  PHE B N   1 
ATOM   3387  C CA  . PHE B  1 81  ? 64.619  -56.359  -51.640 1.00 36.07  ? 81  PHE B CA  1 
ATOM   3388  C C   . PHE B  1 81  ? 64.547  -56.821  -53.094 1.00 36.31  ? 81  PHE B C   1 
ATOM   3389  O O   . PHE B  1 81  ? 63.554  -56.588  -53.787 1.00 40.76  ? 81  PHE B O   1 
ATOM   3390  C CB  . PHE B  1 81  ? 64.393  -57.554  -50.711 1.00 34.86  ? 81  PHE B CB  1 
ATOM   3391  C CG  . PHE B  1 81  ? 64.245  -57.184  -49.250 1.00 35.94  ? 81  PHE B CG  1 
ATOM   3392  C CD1 . PHE B  1 81  ? 65.329  -56.704  -48.524 1.00 33.98  ? 81  PHE B CD1 1 
ATOM   3393  C CD2 . PHE B  1 81  ? 63.031  -57.353  -48.610 1.00 35.43  ? 81  PHE B CD2 1 
ATOM   3394  C CE1 . PHE B  1 81  ? 65.202  -56.379  -47.174 1.00 36.93  ? 81  PHE B CE1 1 
ATOM   3395  C CE2 . PHE B  1 81  ? 62.884  -57.034  -47.247 1.00 31.46  ? 81  PHE B CE2 1 
ATOM   3396  C CZ  . PHE B  1 81  ? 63.981  -56.548  -46.538 1.00 33.09  ? 81  PHE B CZ  1 
ATOM   3397  N N   . ALA B  1 82  ? 65.594  -57.501  -53.547 1.00 37.55  ? 82  ALA B N   1 
ATOM   3398  C CA  . ALA B  1 82  ? 65.690  -57.892  -54.951 1.00 46.46  ? 82  ALA B CA  1 
ATOM   3399  C C   . ALA B  1 82  ? 65.349  -59.365  -55.126 1.00 44.25  ? 82  ALA B C   1 
ATOM   3400  O O   . ALA B  1 82  ? 65.418  -60.164  -54.185 1.00 37.93  ? 82  ALA B O   1 
ATOM   3401  C CB  . ALA B  1 82  ? 67.090  -57.610  -55.509 1.00 42.81  ? 82  ALA B CB  1 
ATOM   3402  N N   . VAL B  1 83  ? 64.989  -59.726  -56.359 1.00 37.19  ? 83  VAL B N   1 
ATOM   3403  C CA  . VAL B  1 83  ? 64.708  -61.122  -56.646 1.00 36.41  ? 83  VAL B CA  1 
ATOM   3404  C C   . VAL B  1 83  ? 65.950  -61.941  -56.320 1.00 45.56  ? 83  VAL B C   1 
ATOM   3405  O O   . VAL B  1 83  ? 67.087  -61.502  -56.544 1.00 43.37  ? 83  VAL B O   1 
ATOM   3406  C CB  . VAL B  1 83  ? 64.255  -61.290  -58.107 1.00 41.38  ? 83  VAL B CB  1 
ATOM   3407  C CG1 . VAL B  1 83  ? 64.137  -62.759  -58.470 1.00 42.27  ? 83  VAL B CG1 1 
ATOM   3408  C CG2 . VAL B  1 83  ? 62.909  -60.602  -58.308 1.00 41.48  ? 83  VAL B CG2 1 
ATOM   3409  N N   . GLY B  1 84  ? 65.739  -63.111  -55.709 1.00 42.95  ? 84  GLY B N   1 
ATOM   3410  C CA  . GLY B  1 84  ? 66.833  -63.961  -55.291 1.00 42.81  ? 84  GLY B CA  1 
ATOM   3411  C C   . GLY B  1 84  ? 67.337  -63.727  -53.877 1.00 41.03  ? 84  GLY B C   1 
ATOM   3412  O O   . GLY B  1 84  ? 68.085  -64.571  -53.357 1.00 38.75  ? 84  GLY B O   1 
ATOM   3413  N N   . ASP B  1 85  ? 66.968  -62.611  -53.244 1.00 42.64  ? 85  ASP B N   1 
ATOM   3414  C CA  . ASP B  1 85  ? 67.393  -62.326  -51.878 1.00 40.26  ? 85  ASP B CA  1 
ATOM   3415  C C   . ASP B  1 85  ? 66.799  -63.327  -50.890 1.00 34.72  ? 85  ASP B C   1 
ATOM   3416  O O   . ASP B  1 85  ? 65.691  -63.833  -51.075 1.00 36.25  ? 85  ASP B O   1 
ATOM   3417  C CB  . ASP B  1 85  ? 66.964  -60.913  -51.457 1.00 37.83  ? 85  ASP B CB  1 
ATOM   3418  C CG  . ASP B  1 85  ? 67.908  -59.821  -51.955 1.00 43.41  ? 85  ASP B CG  1 
ATOM   3419  O OD1 . ASP B  1 85  ? 69.080  -60.116  -52.300 1.00 46.73  ? 85  ASP B OD1 1 
ATOM   3420  O OD2 . ASP B  1 85  ? 67.465  -58.654  -51.988 1.00 44.13  ? 85  ASP B OD2 1 
ATOM   3421  N N   . LEU B  1 86  ? 67.541  -63.587  -49.815 1.00 35.89  ? 86  LEU B N   1 
ATOM   3422  C CA  . LEU B  1 86  ? 67.040  -64.358  -48.678 1.00 33.18  ? 86  LEU B CA  1 
ATOM   3423  C C   . LEU B  1 86  ? 66.735  -63.389  -47.541 1.00 37.57  ? 86  LEU B C   1 
ATOM   3424  O O   . LEU B  1 86  ? 67.567  -62.538  -47.208 1.00 36.31  ? 86  LEU B O   1 
ATOM   3425  C CB  . LEU B  1 86  ? 68.052  -65.414  -48.227 1.00 29.46  ? 86  LEU B CB  1 
ATOM   3426  C CG  . LEU B  1 86  ? 68.267  -66.658  -49.107 1.00 38.68  ? 86  LEU B CG  1 
ATOM   3427  C CD1 . LEU B  1 86  ? 69.304  -67.559  -48.469 1.00 34.21  ? 86  LEU B CD1 1 
ATOM   3428  C CD2 . LEU B  1 86  ? 66.975  -67.437  -49.345 1.00 40.21  ? 86  LEU B CD2 1 
ATOM   3429  N N   . VAL B  1 87  ? 65.540  -63.510  -46.967 1.00 34.42  ? 87  VAL B N   1 
ATOM   3430  C CA  . VAL B  1 87  ? 64.980  -62.527  -46.046 1.00 31.74  ? 87  VAL B CA  1 
ATOM   3431  C C   . VAL B  1 87  ? 64.437  -63.277  -44.837 1.00 33.36  ? 87  VAL B C   1 
ATOM   3432  O O   . VAL B  1 87  ? 63.816  -64.337  -44.986 1.00 33.27  ? 87  VAL B O   1 
ATOM   3433  C CB  . VAL B  1 87  ? 63.863  -61.713  -46.740 1.00 33.10  ? 87  VAL B CB  1 
ATOM   3434  C CG1 . VAL B  1 87  ? 63.199  -60.764  -45.792 1.00 33.09  ? 87  VAL B CG1 1 
ATOM   3435  C CG2 . VAL B  1 87  ? 64.411  -60.957  -47.982 1.00 34.75  ? 87  VAL B CG2 1 
ATOM   3436  N N   . GLN B  1 88  ? 64.676  -62.737  -43.644 1.00 30.07  ? 88  GLN B N   1 
ATOM   3437  C CA  . GLN B  1 88  ? 64.142  -63.282  -42.395 1.00 31.59  ? 88  GLN B CA  1 
ATOM   3438  C C   . GLN B  1 88  ? 63.079  -62.326  -41.868 1.00 31.03  ? 88  GLN B C   1 
ATOM   3439  O O   . GLN B  1 88  ? 63.342  -61.130  -41.711 1.00 31.10  ? 88  GLN B O   1 
ATOM   3440  C CB  . GLN B  1 88  ? 65.248  -63.476  -41.362 1.00 31.77  ? 88  GLN B CB  1 
ATOM   3441  C CG  . GLN B  1 88  ? 64.837  -64.315  -40.127 1.00 33.74  ? 88  GLN B CG  1 
ATOM   3442  C CD  . GLN B  1 88  ? 63.987  -63.545  -39.131 1.00 34.82  ? 88  GLN B CD  1 
ATOM   3443  O OE1 . GLN B  1 88  ? 64.419  -62.523  -38.576 1.00 32.26  ? 88  GLN B OE1 1 
ATOM   3444  N NE2 . GLN B  1 88  ? 62.768  -64.034  -38.895 1.00 34.35  ? 88  GLN B NE2 1 
ATOM   3445  N N   . GLY B  1 89  ? 61.877  -62.841  -41.637 1.00 26.74  ? 89  GLY B N   1 
ATOM   3446  C CA  . GLY B  1 89  ? 60.802  -62.031  -41.094 1.00 33.50  ? 89  GLY B CA  1 
ATOM   3447  C C   . GLY B  1 89  ? 59.686  -62.909  -40.570 1.00 31.36  ? 89  GLY B C   1 
ATOM   3448  O O   . GLY B  1 89  ? 59.752  -64.138  -40.628 1.00 30.83  ? 89  GLY B O   1 
ATOM   3449  N N   . PHE B  1 90  ? 58.634  -62.264  -40.067 1.00 32.81  ? 90  PHE B N   1 
ATOM   3450  C CA  . PHE B  1 90  ? 57.518  -62.982  -39.448 1.00 31.36  ? 90  PHE B CA  1 
ATOM   3451  C C   . PHE B  1 90  ? 56.542  -63.510  -40.510 1.00 31.47  ? 90  PHE B C   1 
ATOM   3452  O O   . PHE B  1 90  ? 55.362  -63.173  -40.538 1.00 28.85  ? 90  PHE B O   1 
ATOM   3453  C CB  . PHE B  1 90  ? 56.812  -62.078  -38.438 1.00 31.52  ? 90  PHE B CB  1 
ATOM   3454  C CG  . PHE B  1 90  ? 56.138  -62.836  -37.318 1.00 32.31  ? 90  PHE B CG  1 
ATOM   3455  C CD1 . PHE B  1 90  ? 56.882  -63.628  -36.463 1.00 32.75  ? 90  PHE B CD1 1 
ATOM   3456  C CD2 . PHE B  1 90  ? 54.772  -62.754  -37.130 1.00 31.30  ? 90  PHE B CD2 1 
ATOM   3457  C CE1 . PHE B  1 90  ? 56.268  -64.350  -35.433 1.00 30.23  ? 90  PHE B CE1 1 
ATOM   3458  C CE2 . PHE B  1 90  ? 54.155  -63.461  -36.104 1.00 30.99  ? 90  PHE B CE2 1 
ATOM   3459  C CZ  . PHE B  1 90  ? 54.910  -64.264  -35.260 1.00 28.37  ? 90  PHE B CZ  1 
ATOM   3460  N N   . GLY B  1 91  ? 57.048  -64.397  -41.374 1.00 30.96  ? 91  GLY B N   1 
ATOM   3461  C CA  . GLY B  1 91  ? 56.260  -64.834  -42.526 1.00 28.47  ? 91  GLY B CA  1 
ATOM   3462  C C   . GLY B  1 91  ? 55.146  -65.815  -42.189 1.00 33.92  ? 91  GLY B C   1 
ATOM   3463  O O   . GLY B  1 91  ? 54.118  -65.857  -42.877 1.00 30.97  ? 91  GLY B O   1 
ATOM   3464  N N   . GLY B  1 92  ? 55.330  -66.624  -41.147 1.00 28.45  ? 92  GLY B N   1 
ATOM   3465  C CA  . GLY B  1 92  ? 54.295  -67.539  -40.707 1.00 30.21  ? 92  GLY B CA  1 
ATOM   3466  C C   . GLY B  1 92  ? 54.332  -68.889  -41.407 1.00 27.86  ? 92  GLY B C   1 
ATOM   3467  O O   . GLY B  1 92  ? 55.161  -69.177  -42.269 1.00 30.51  ? 92  GLY B O   1 
ATOM   3468  N N   . TRP B  1 93  ? 53.386  -69.742  -41.011 1.00 27.59  ? 93  TRP B N   1 
ATOM   3469  C CA  . TRP B  1 93  ? 53.273  -71.094  -41.557 1.00 29.05  ? 93  TRP B CA  1 
ATOM   3470  C C   . TRP B  1 93  ? 52.542  -71.032  -42.900 1.00 28.23  ? 93  TRP B C   1 
ATOM   3471  O O   . TRP B  1 93  ? 51.362  -71.368  -43.025 1.00 27.45  ? 93  TRP B O   1 
ATOM   3472  C CB  . TRP B  1 93  ? 52.553  -72.006  -40.583 1.00 26.67  ? 93  TRP B CB  1 
ATOM   3473  C CG  . TRP B  1 93  ? 53.330  -72.286  -39.306 1.00 27.67  ? 93  TRP B CG  1 
ATOM   3474  C CD1 . TRP B  1 93  ? 54.629  -71.964  -39.039 1.00 26.76  ? 93  TRP B CD1 1 
ATOM   3475  C CD2 . TRP B  1 93  ? 52.843  -72.984  -38.161 1.00 28.86  ? 93  TRP B CD2 1 
ATOM   3476  N NE1 . TRP B  1 93  ? 54.981  -72.419  -37.778 1.00 29.64  ? 93  TRP B NE1 1 
ATOM   3477  C CE2 . TRP B  1 93  ? 53.896  -73.035  -37.217 1.00 26.49  ? 93  TRP B CE2 1 
ATOM   3478  C CE3 . TRP B  1 93  ? 51.613  -73.569  -37.836 1.00 26.71  ? 93  TRP B CE3 1 
ATOM   3479  C CZ2 . TRP B  1 93  ? 53.757  -73.655  -35.971 1.00 28.54  ? 93  TRP B CZ2 1 
ATOM   3480  C CZ3 . TRP B  1 93  ? 51.476  -74.178  -36.586 1.00 30.21  ? 93  TRP B CZ3 1 
ATOM   3481  C CH2 . TRP B  1 93  ? 52.545  -74.219  -35.678 1.00 29.33  ? 93  TRP B CH2 1 
ATOM   3482  N N   . ARG B  1 94  ? 53.269  -70.557  -43.897 1.00 28.68  ? 94  ARG B N   1 
ATOM   3483  C CA  . ARG B  1 94  ? 52.747  -70.360  -45.246 1.00 30.70  ? 94  ARG B CA  1 
ATOM   3484  C C   . ARG B  1 94  ? 53.824  -70.741  -46.247 1.00 29.75  ? 94  ARG B C   1 
ATOM   3485  O O   . ARG B  1 94  ? 55.006  -70.464  -46.026 1.00 33.15  ? 94  ARG B O   1 
ATOM   3486  C CB  . ARG B  1 94  ? 52.321  -68.897  -45.469 1.00 29.72  ? 94  ARG B CB  1 
ATOM   3487  C CG  . ARG B  1 94  ? 51.090  -68.476  -44.677 1.00 31.89  ? 94  ARG B CG  1 
ATOM   3488  C CD  . ARG B  1 94  ? 50.697  -67.016  -44.942 1.00 33.24  ? 94  ARG B CD  1 
ATOM   3489  N NE  . ARG B  1 94  ? 51.666  -66.070  -44.395 1.00 31.25  ? 94  ARG B NE  1 
ATOM   3490  C CZ  . ARG B  1 94  ? 51.556  -64.751  -44.505 1.00 38.79  ? 94  ARG B CZ  1 
ATOM   3491  N NH1 . ARG B  1 94  ? 50.517  -64.191  -45.109 1.00 41.02  ? 94  ARG B NH1 1 
ATOM   3492  N NH2 . ARG B  1 94  ? 52.505  -63.974  -43.993 1.00 37.12  ? 94  ARG B NH2 1 
ATOM   3493  N N   . THR B  1 95  ? 53.420  -71.349  -47.375 1.00 36.00  ? 95  THR B N   1 
ATOM   3494  C CA  . THR B  1 95  ? 54.428  -71.693  -48.374 1.00 27.63  ? 95  THR B CA  1 
ATOM   3495  C C   . THR B  1 95  ? 54.930  -70.456  -49.101 1.00 32.65  ? 95  THR B C   1 
ATOM   3496  O O   . THR B  1 95  ? 56.120  -70.376  -49.440 1.00 32.63  ? 95  THR B O   1 
ATOM   3497  C CB  . THR B  1 95  ? 53.880  -72.727  -49.363 1.00 33.38  ? 95  THR B CB  1 
ATOM   3498  O OG1 . THR B  1 95  ? 52.617  -72.291  -49.891 1.00 32.39  ? 95  THR B OG1 1 
ATOM   3499  C CG2 . THR B  1 95  ? 53.686  -74.063  -48.658 1.00 27.67  ? 95  THR B CG2 1 
ATOM   3500  N N   . HIS B  1 96  ? 54.058  -69.473  -49.307 1.00 30.57  ? 96  HIS B N   1 
ATOM   3501  C CA  . HIS B  1 96  ? 54.405  -68.224  -49.965 1.00 34.24  ? 96  HIS B CA  1 
ATOM   3502  C C   . HIS B  1 96  ? 53.755  -67.047  -49.246 1.00 28.84  ? 96  HIS B C   1 
ATOM   3503  O O   . HIS B  1 96  ? 52.650  -67.160  -48.716 1.00 29.50  ? 96  HIS B O   1 
ATOM   3504  C CB  . HIS B  1 96  ? 53.952  -68.209  -51.436 1.00 32.75  ? 96  HIS B CB  1 
ATOM   3505  C CG  . HIS B  1 96  ? 54.500  -69.338  -52.251 1.00 40.33  ? 96  HIS B CG  1 
ATOM   3506  N ND1 . HIS B  1 96  ? 54.012  -70.625  -52.161 1.00 41.57  ? 96  HIS B ND1 1 
ATOM   3507  C CD2 . HIS B  1 96  ? 55.489  -69.372  -53.178 1.00 40.45  ? 96  HIS B CD2 1 
ATOM   3508  C CE1 . HIS B  1 96  ? 54.682  -71.404  -52.995 1.00 43.40  ? 96  HIS B CE1 1 
ATOM   3509  N NE2 . HIS B  1 96  ? 55.584  -70.668  -53.622 1.00 41.38  ? 96  HIS B NE2 1 
ATOM   3510  N N   . VAL B  1 97  ? 54.412  -65.888  -49.310 1.00 30.20  ? 97  VAL B N   1 
ATOM   3511  C CA  . VAL B  1 97  ? 53.930  -64.673  -48.658 1.00 31.29  ? 97  VAL B CA  1 
ATOM   3512  C C   . VAL B  1 97  ? 54.006  -63.496  -49.630 1.00 30.25  ? 97  VAL B C   1 
ATOM   3513  O O   . VAL B  1 97  ? 55.000  -63.334  -50.341 1.00 26.88  ? 97  VAL B O   1 
ATOM   3514  C CB  . VAL B  1 97  ? 54.753  -64.373  -47.389 1.00 29.68  ? 97  VAL B CB  1 
ATOM   3515  C CG1 . VAL B  1 97  ? 54.278  -63.082  -46.738 1.00 34.57  ? 97  VAL B CG1 1 
ATOM   3516  C CG2 . VAL B  1 97  ? 54.638  -65.546  -46.392 1.00 28.40  ? 97  VAL B CG2 1 
ATOM   3517  N N   . VAL B  1 98  ? 52.971  -62.656  -49.633 1.00 34.47  ? 98  VAL B N   1 
ATOM   3518  C CA  . VAL B  1 98  ? 53.010  -61.352  -50.302 1.00 36.92  ? 98  VAL B CA  1 
ATOM   3519  C C   . VAL B  1 98  ? 53.089  -60.271  -49.227 1.00 35.03  ? 98  VAL B C   1 
ATOM   3520  O O   . VAL B  1 98  ? 52.196  -60.167  -48.375 1.00 35.71  ? 98  VAL B O   1 
ATOM   3521  C CB  . VAL B  1 98  ? 51.791  -61.133  -51.211 1.00 40.80  ? 98  VAL B CB  1 
ATOM   3522  C CG1 . VAL B  1 98  ? 51.805  -59.715  -51.773 1.00 42.70  ? 98  VAL B CG1 1 
ATOM   3523  C CG2 . VAL B  1 98  ? 51.775  -62.153  -52.349 1.00 41.17  ? 98  VAL B CG2 1 
ATOM   3524  N N   . HIS B  1 99  ? 54.145  -59.460  -49.276 1.00 32.10  ? 99  HIS B N   1 
ATOM   3525  C CA  . HIS B  1 99  ? 54.456  -58.521  -48.202 1.00 34.34  ? 99  HIS B CA  1 
ATOM   3526  C C   . HIS B  1 99  ? 55.472  -57.510  -48.711 1.00 33.78  ? 99  HIS B C   1 
ATOM   3527  O O   . HIS B  1 99  ? 56.270  -57.819  -49.602 1.00 39.54  ? 99  HIS B O   1 
ATOM   3528  C CB  . HIS B  1 99  ? 55.023  -59.266  -46.985 1.00 34.05  ? 99  HIS B CB  1 
ATOM   3529  C CG  . HIS B  1 99  ? 54.698  -58.621  -45.677 1.00 34.00  ? 99  HIS B CG  1 
ATOM   3530  N ND1 . HIS B  1 99  ? 55.530  -57.701  -45.079 1.00 37.50  ? 99  HIS B ND1 1 
ATOM   3531  C CD2 . HIS B  1 99  ? 53.629  -58.756  -44.859 1.00 38.20  ? 99  HIS B CD2 1 
ATOM   3532  C CE1 . HIS B  1 99  ? 54.991  -57.301  -43.939 1.00 39.42  ? 99  HIS B CE1 1 
ATOM   3533  N NE2 . HIS B  1 99  ? 53.838  -57.929  -43.779 1.00 42.80  ? 99  HIS B NE2 1 
ATOM   3534  N N   . ASN B  1 100 ? 55.447  -56.303  -48.135 1.00 32.41  ? 100 ASN B N   1 
ATOM   3535  C CA  . ASN B  1 100 ? 56.434  -55.281  -48.469 1.00 32.74  ? 100 ASN B CA  1 
ATOM   3536  C C   . ASN B  1 100 ? 57.602  -55.222  -47.492 1.00 37.19  ? 100 ASN B C   1 
ATOM   3537  O O   . ASN B  1 100 ? 58.556  -54.469  -47.734 1.00 33.89  ? 100 ASN B O   1 
ATOM   3538  C CB  . ASN B  1 100 ? 55.771  -53.896  -48.563 1.00 37.67  ? 100 ASN B CB  1 
ATOM   3539  C CG  . ASN B  1 100 ? 55.252  -53.403  -47.231 1.00 42.70  ? 100 ASN B CG  1 
ATOM   3540  O OD1 . ASN B  1 100 ? 55.328  -54.106  -46.224 1.00 36.44  ? 100 ASN B OD1 1 
ATOM   3541  N ND2 . ASN B  1 100 ? 54.718  -52.182  -47.217 1.00 40.66  ? 100 ASN B ND2 1 
ATOM   3542  N N   . GLY B  1 101 ? 57.559  -55.998  -46.400 1.00 35.65  ? 101 GLY B N   1 
ATOM   3543  C CA  . GLY B  1 101 ? 58.673  -56.066  -45.484 1.00 32.72  ? 101 GLY B CA  1 
ATOM   3544  C C   . GLY B  1 101 ? 58.602  -55.122  -44.299 1.00 34.87  ? 101 GLY B C   1 
ATOM   3545  O O   . GLY B  1 101 ? 59.490  -55.171  -43.439 1.00 31.08  ? 101 GLY B O   1 
ATOM   3546  N N   . ALA B  1 102 ? 57.579  -54.275  -44.215 1.00 34.01  ? 102 ALA B N   1 
ATOM   3547  C CA  . ALA B  1 102 ? 57.572  -53.235  -43.197 1.00 40.92  ? 102 ALA B CA  1 
ATOM   3548  C C   . ALA B  1 102 ? 57.174  -53.809  -41.845 1.00 34.10  ? 102 ALA B C   1 
ATOM   3549  O O   . ALA B  1 102 ? 56.596  -54.896  -41.752 1.00 32.20  ? 102 ALA B O   1 
ATOM   3550  C CB  . ALA B  1 102 ? 56.611  -52.109  -43.579 1.00 40.85  ? 102 ALA B CB  1 
ATOM   3551  N N   . GLU B  1 103 ? 57.464  -53.046  -40.787 1.00 36.45  ? 103 GLU B N   1 
ATOM   3552  C CA  . GLU B  1 103 ? 56.953  -53.391  -39.468 1.00 33.05  ? 103 GLU B CA  1 
ATOM   3553  C C   . GLU B  1 103 ? 55.434  -53.434  -39.478 1.00 37.47  ? 103 GLU B C   1 
ATOM   3554  O O   . GLU B  1 103 ? 54.782  -52.758  -40.276 1.00 37.88  ? 103 GLU B O   1 
ATOM   3555  C CB  . GLU B  1 103 ? 57.394  -52.372  -38.419 1.00 37.39  ? 103 GLU B CB  1 
ATOM   3556  C CG  . GLU B  1 103 ? 58.827  -51.953  -38.490 1.00 37.91  ? 103 GLU B CG  1 
ATOM   3557  C CD  . GLU B  1 103 ? 59.160  -50.917  -37.420 1.00 33.55  ? 103 GLU B CD  1 
ATOM   3558  O OE1 . GLU B  1 103 ? 58.271  -50.094  -37.077 1.00 27.17  ? 103 GLU B OE1 1 
ATOM   3559  O OE2 . GLU B  1 103 ? 60.307  -50.934  -36.926 1.00 39.95  ? 103 GLU B OE2 1 
ATOM   3560  N N   . GLU B  1 104 ? 54.872  -54.220  -38.558 1.00 34.19  ? 104 GLU B N   1 
ATOM   3561  C CA  . GLU B  1 104 ? 53.431  -54.394  -38.418 1.00 35.99  ? 104 GLU B CA  1 
ATOM   3562  C C   . GLU B  1 104 ? 53.028  -54.130  -36.977 1.00 39.97  ? 104 GLU B C   1 
ATOM   3563  O O   . GLU B  1 104 ? 53.453  -54.851  -36.066 1.00 35.70  ? 104 GLU B O   1 
ATOM   3564  C CB  . GLU B  1 104 ? 52.990  -55.805  -38.818 1.00 38.48  ? 104 GLU B CB  1 
ATOM   3565  C CG  . GLU B  1 104 ? 51.497  -56.052  -38.585 1.00 39.35  ? 104 GLU B CG  1 
ATOM   3566  C CD  . GLU B  1 104 ? 51.072  -57.485  -38.894 1.00 46.49  ? 104 GLU B CD  1 
ATOM   3567  O OE1 . GLU B  1 104 ? 51.823  -58.202  -39.591 1.00 45.83  ? 104 GLU B OE1 1 
ATOM   3568  O OE2 . GLU B  1 104 ? 49.982  -57.890  -38.435 1.00 50.18  ? 104 GLU B OE2 1 
ATOM   3569  N N   . LEU B  1 105 ? 52.198  -53.113  -36.774 1.00 39.41  ? 105 LEU B N   1 
ATOM   3570  C CA  . LEU B  1 105 ? 51.571  -52.884  -35.480 1.00 38.66  ? 105 LEU B CA  1 
ATOM   3571  C C   . LEU B  1 105 ? 50.410  -53.855  -35.324 1.00 44.04  ? 105 LEU B C   1 
ATOM   3572  O O   . LEU B  1 105 ? 49.502  -53.876  -36.158 1.00 41.76  ? 105 LEU B O   1 
ATOM   3573  C CB  . LEU B  1 105 ? 51.079  -51.443  -35.376 1.00 40.23  ? 105 LEU B CB  1 
ATOM   3574  C CG  . LEU B  1 105 ? 50.443  -51.041  -34.045 1.00 41.45  ? 105 LEU B CG  1 
ATOM   3575  C CD1 . LEU B  1 105 ? 51.388  -51.363  -32.893 1.00 33.20  ? 105 LEU B CD1 1 
ATOM   3576  C CD2 . LEU B  1 105 ? 50.087  -49.546  -34.059 1.00 40.23  ? 105 LEU B CD2 1 
ATOM   3577  N N   . TRP B  1 106 ? 50.438  -54.665  -34.267 1.00 38.87  ? 106 TRP B N   1 
ATOM   3578  C CA  . TRP B  1 106 ? 49.387  -55.632  -33.985 1.00 38.44  ? 106 TRP B CA  1 
ATOM   3579  C C   . TRP B  1 106 ? 48.838  -55.327  -32.600 1.00 43.48  ? 106 TRP B C   1 
ATOM   3580  O O   . TRP B  1 106 ? 49.582  -55.402  -31.618 1.00 39.19  ? 106 TRP B O   1 
ATOM   3581  C CB  . TRP B  1 106 ? 49.937  -57.057  -34.063 1.00 37.03  ? 106 TRP B CB  1 
ATOM   3582  C CG  . TRP B  1 106 ? 48.941  -58.105  -33.684 1.00 44.70  ? 106 TRP B CG  1 
ATOM   3583  C CD1 . TRP B  1 106 ? 47.701  -58.297  -34.234 1.00 50.20  ? 106 TRP B CD1 1 
ATOM   3584  C CD2 . TRP B  1 106 ? 49.095  -59.119  -32.679 1.00 45.23  ? 106 TRP B CD2 1 
ATOM   3585  N NE1 . TRP B  1 106 ? 47.075  -59.361  -33.627 1.00 49.66  ? 106 TRP B NE1 1 
ATOM   3586  C CE2 . TRP B  1 106 ? 47.909  -59.883  -32.670 1.00 51.76  ? 106 TRP B CE2 1 
ATOM   3587  C CE3 . TRP B  1 106 ? 50.121  -59.455  -31.785 1.00 46.78  ? 106 TRP B CE3 1 
ATOM   3588  C CZ2 . TRP B  1 106 ? 47.722  -60.962  -31.800 1.00 49.77  ? 106 TRP B CZ2 1 
ATOM   3589  C CZ3 . TRP B  1 106 ? 49.932  -60.521  -30.927 1.00 49.80  ? 106 TRP B CZ3 1 
ATOM   3590  C CH2 . TRP B  1 106 ? 48.741  -61.262  -30.939 1.00 50.38  ? 106 TRP B CH2 1 
ATOM   3591  N N   . THR B  1 107 ? 47.549  -54.974  -32.515 1.00 43.87  ? 107 THR B N   1 
ATOM   3592  C CA  . THR B  1 107 ? 47.003  -54.406  -31.280 1.00 47.55  ? 107 THR B CA  1 
ATOM   3593  C C   . THR B  1 107 ? 45.847  -55.190  -30.676 1.00 48.68  ? 107 THR B C   1 
ATOM   3594  O O   . THR B  1 107 ? 45.177  -54.666  -29.777 1.00 50.67  ? 107 THR B O   1 
ATOM   3595  C CB  . THR B  1 107 ? 46.526  -52.962  -31.493 1.00 46.22  ? 107 THR B CB  1 
ATOM   3596  O OG1 . THR B  1 107 ? 45.503  -52.938  -32.501 1.00 47.21  ? 107 THR B OG1 1 
ATOM   3597  C CG2 . THR B  1 107 ? 47.683  -52.046  -31.888 1.00 48.31  ? 107 THR B CG2 1 
ATOM   3598  N N   . THR B  1 108 ? 45.587  -56.415  -31.120 1.00 46.83  ? 108 THR B N   1 
ATOM   3599  C CA  . THR B  1 108 ? 44.431  -57.148  -30.630 1.00 49.93  ? 108 THR B CA  1 
ATOM   3600  C C   . THR B  1 108 ? 44.780  -58.259  -29.638 1.00 53.11  ? 108 THR B C   1 
ATOM   3601  O O   . THR B  1 108 ? 43.868  -58.926  -29.135 1.00 54.34  ? 108 THR B O   1 
ATOM   3602  C CB  . THR B  1 108 ? 43.634  -57.712  -31.812 1.00 54.50  ? 108 THR B CB  1 
ATOM   3603  O OG1 . THR B  1 108 ? 44.436  -58.653  -32.539 1.00 56.20  ? 108 THR B OG1 1 
ATOM   3604  C CG2 . THR B  1 108 ? 43.198  -56.576  -32.742 1.00 44.48  ? 108 THR B CG2 1 
ATOM   3605  N N   . GLY B  1 109 ? 46.063  -58.464  -29.323 1.00 47.78  ? 109 GLY B N   1 
ATOM   3606  C CA  . GLY B  1 109 ? 46.455  -59.395  -28.284 1.00 48.37  ? 109 GLY B CA  1 
ATOM   3607  C C   . GLY B  1 109 ? 46.321  -58.768  -26.908 1.00 44.03  ? 109 GLY B C   1 
ATOM   3608  O O   . GLY B  1 109 ? 45.658  -57.743  -26.722 1.00 38.04  ? 109 GLY B O   1 
ATOM   3609  N N   . ILE B  1 110 ? 46.970  -59.401  -25.926 1.00 46.79  ? 110 ILE B N   1 
ATOM   3610  C CA  . ILE B  1 110 ? 46.963  -58.870  -24.565 1.00 40.65  ? 110 ILE B CA  1 
ATOM   3611  C C   . ILE B  1 110 ? 47.593  -57.478  -24.531 1.00 40.31  ? 110 ILE B C   1 
ATOM   3612  O O   . ILE B  1 110 ? 46.984  -56.514  -24.052 1.00 40.47  ? 110 ILE B O   1 
ATOM   3613  C CB  . ILE B  1 110 ? 47.681  -59.836  -23.603 1.00 48.27  ? 110 ILE B CB  1 
ATOM   3614  C CG1 . ILE B  1 110 ? 46.915  -61.156  -23.466 1.00 54.81  ? 110 ILE B CG1 1 
ATOM   3615  C CG2 . ILE B  1 110 ? 47.840  -59.200  -22.248 1.00 44.95  ? 110 ILE B CG2 1 
ATOM   3616  C CD1 . ILE B  1 110 ? 47.661  -62.210  -22.645 1.00 56.12  ? 110 ILE B CD1 1 
ATOM   3617  N N   . PHE B  1 111 ? 48.823  -57.353  -25.041 1.00 36.85  ? 111 PHE B N   1 
ATOM   3618  C CA  . PHE B  1 111 ? 49.517  -56.082  -25.207 1.00 33.49  ? 111 PHE B CA  1 
ATOM   3619  C C   . PHE B  1 111 ? 49.733  -55.784  -26.683 1.00 34.66  ? 111 PHE B C   1 
ATOM   3620  O O   . PHE B  1 111 ? 49.888  -56.715  -27.475 1.00 31.94  ? 111 PHE B O   1 
ATOM   3621  C CB  . PHE B  1 111 ? 50.880  -56.092  -24.523 1.00 30.00  ? 111 PHE B CB  1 
ATOM   3622  C CG  . PHE B  1 111 ? 50.797  -56.209  -23.036 1.00 32.05  ? 111 PHE B CG  1 
ATOM   3623  C CD1 . PHE B  1 111 ? 50.418  -55.127  -22.269 1.00 33.32  ? 111 PHE B CD1 1 
ATOM   3624  C CD2 . PHE B  1 111 ? 51.094  -57.404  -22.417 1.00 33.11  ? 111 PHE B CD2 1 
ATOM   3625  C CE1 . PHE B  1 111 ? 50.344  -55.230  -20.888 1.00 35.52  ? 111 PHE B CE1 1 
ATOM   3626  C CE2 . PHE B  1 111 ? 51.016  -57.525  -21.022 1.00 37.14  ? 111 PHE B CE2 1 
ATOM   3627  C CZ  . PHE B  1 111 ? 50.642  -56.437  -20.270 1.00 34.96  ? 111 PHE B CZ  1 
ATOM   3628  N N   . PRO B  1 112 ? 49.801  -54.508  -27.072 1.00 33.07  ? 112 PRO B N   1 
ATOM   3629  C CA  . PRO B  1 112 ? 50.185  -54.185  -28.455 1.00 36.18  ? 112 PRO B CA  1 
ATOM   3630  C C   . PRO B  1 112 ? 51.610  -54.638  -28.718 1.00 35.32  ? 112 PRO B C   1 
ATOM   3631  O O   . PRO B  1 112 ? 52.425  -54.787  -27.806 1.00 30.98  ? 112 PRO B O   1 
ATOM   3632  C CB  . PRO B  1 112 ? 50.069  -52.656  -28.534 1.00 32.36  ? 112 PRO B CB  1 
ATOM   3633  C CG  . PRO B  1 112 ? 49.553  -52.198  -27.182 1.00 40.14  ? 112 PRO B CG  1 
ATOM   3634  C CD  . PRO B  1 112 ? 49.679  -53.313  -26.216 1.00 32.47  ? 112 PRO B CD  1 
ATOM   3635  N N   . MET B  1 113 ? 51.901  -54.864  -29.995 1.00 31.92  ? 113 MET B N   1 
ATOM   3636  C CA  . MET B  1 113 ? 53.201  -55.339  -30.434 1.00 33.58  ? 113 MET B CA  1 
ATOM   3637  C C   . MET B  1 113 ? 53.525  -54.711  -31.780 1.00 33.44  ? 113 MET B C   1 
ATOM   3638  O O   . MET B  1 113 ? 52.630  -54.399  -32.563 1.00 31.88  ? 113 MET B O   1 
ATOM   3639  C CB  . MET B  1 113 ? 53.255  -56.863  -30.591 1.00 36.86  ? 113 MET B CB  1 
ATOM   3640  C CG  . MET B  1 113 ? 53.117  -57.664  -29.322 1.00 34.34  ? 113 MET B CG  1 
ATOM   3641  S SD  . MET B  1 113 ? 53.066  -59.444  -29.668 1.00 34.29  ? 113 MET B SD  1 
ATOM   3642  C CE  . MET B  1 113 ? 54.736  -59.729  -30.231 1.00 31.99  ? 113 MET B CE  1 
ATOM   3643  N N   . VAL B  1 114 ? 54.811  -54.532  -32.037 1.00 30.96  ? 114 VAL B N   1 
ATOM   3644  C CA  . VAL B  1 114 ? 55.310  -54.206  -33.363 1.00 30.57  ? 114 VAL B CA  1 
ATOM   3645  C C   . VAL B  1 114 ? 56.128  -55.403  -33.816 1.00 34.06  ? 114 VAL B C   1 
ATOM   3646  O O   . VAL B  1 114 ? 57.161  -55.710  -33.211 1.00 34.15  ? 114 VAL B O   1 
ATOM   3647  C CB  . VAL B  1 114 ? 56.154  -52.927  -33.371 1.00 29.13  ? 114 VAL B CB  1 
ATOM   3648  C CG1 . VAL B  1 114 ? 56.906  -52.801  -34.716 1.00 32.88  ? 114 VAL B CG1 1 
ATOM   3649  C CG2 . VAL B  1 114 ? 55.276  -51.707  -33.143 1.00 30.66  ? 114 VAL B CG2 1 
ATOM   3650  N N   . PHE B  1 115 ? 55.659  -56.106  -34.858 1.00 31.60  ? 115 PHE B N   1 
ATOM   3651  C CA  . PHE B  1 115 ? 56.477  -57.157  -35.461 1.00 29.30  ? 115 PHE B CA  1 
ATOM   3652  C C   . PHE B  1 115 ? 57.624  -56.504  -36.228 1.00 30.77  ? 115 PHE B C   1 
ATOM   3653  O O   . PHE B  1 115 ? 57.392  -55.553  -36.982 1.00 31.70  ? 115 PHE B O   1 
ATOM   3654  C CB  . PHE B  1 115 ? 55.657  -58.024  -36.413 1.00 32.95  ? 115 PHE B CB  1 
ATOM   3655  C CG  . PHE B  1 115 ? 54.509  -58.737  -35.776 1.00 32.21  ? 115 PHE B CG  1 
ATOM   3656  C CD1 . PHE B  1 115 ? 54.542  -59.111  -34.454 1.00 35.61  ? 115 PHE B CD1 1 
ATOM   3657  C CD2 . PHE B  1 115 ? 53.404  -59.081  -36.530 1.00 38.97  ? 115 PHE B CD2 1 
ATOM   3658  C CE1 . PHE B  1 115 ? 53.469  -59.782  -33.880 1.00 37.10  ? 115 PHE B CE1 1 
ATOM   3659  C CE2 . PHE B  1 115 ? 52.335  -59.761  -35.963 1.00 40.64  ? 115 PHE B CE2 1 
ATOM   3660  C CZ  . PHE B  1 115 ? 52.364  -60.106  -34.643 1.00 37.75  ? 115 PHE B CZ  1 
ATOM   3661  N N   . PRO B  1 116 ? 58.857  -56.975  -36.079 1.00 28.37  ? 116 PRO B N   1 
ATOM   3662  C CA  . PRO B  1 116 ? 59.984  -56.273  -36.704 1.00 29.46  ? 116 PRO B CA  1 
ATOM   3663  C C   . PRO B  1 116 ? 59.887  -56.243  -38.228 1.00 33.18  ? 116 PRO B C   1 
ATOM   3664  O O   . PRO B  1 116 ? 59.186  -57.037  -38.854 1.00 28.11  ? 116 PRO B O   1 
ATOM   3665  C CB  . PRO B  1 116 ? 61.198  -57.079  -36.242 1.00 32.45  ? 116 PRO B CB  1 
ATOM   3666  C CG  . PRO B  1 116 ? 60.747  -57.702  -34.908 1.00 28.74  ? 116 PRO B CG  1 
ATOM   3667  C CD  . PRO B  1 116 ? 59.296  -58.040  -35.156 1.00 29.28  ? 116 PRO B CD  1 
ATOM   3668  N N   . ALA B  1 117 ? 60.610  -55.302  -38.822 1.00 30.25  ? 117 ALA B N   1 
ATOM   3669  C CA  . ALA B  1 117 ? 60.693  -55.259  -40.274 1.00 33.09  ? 117 ALA B CA  1 
ATOM   3670  C C   . ALA B  1 117 ? 61.469  -56.464  -40.779 1.00 35.49  ? 117 ALA B C   1 
ATOM   3671  O O   . ALA B  1 117 ? 62.366  -56.980  -40.105 1.00 32.90  ? 117 ALA B O   1 
ATOM   3672  C CB  . ALA B  1 117 ? 61.371  -53.973  -40.740 1.00 35.94  ? 117 ALA B CB  1 
ATOM   3673  N N   . TYR B  1 118 ? 61.109  -56.921  -41.980 1.00 32.53  ? 118 TYR B N   1 
ATOM   3674  C CA  . TYR B  1 118 ? 61.875  -57.977  -42.614 1.00 29.37  ? 118 TYR B CA  1 
ATOM   3675  C C   . TYR B  1 118 ? 63.303  -57.489  -42.810 1.00 30.83  ? 118 TYR B C   1 
ATOM   3676  O O   . TYR B  1 118 ? 63.561  -56.290  -42.923 1.00 34.21  ? 118 TYR B O   1 
ATOM   3677  C CB  . TYR B  1 118 ? 61.255  -58.367  -43.963 1.00 32.22  ? 118 TYR B CB  1 
ATOM   3678  C CG  . TYR B  1 118 ? 59.935  -59.125  -43.916 1.00 30.49  ? 118 TYR B CG  1 
ATOM   3679  C CD1 . TYR B  1 118 ? 59.110  -59.106  -42.796 1.00 32.60  ? 118 TYR B CD1 1 
ATOM   3680  C CD2 . TYR B  1 118 ? 59.515  -59.868  -45.020 1.00 34.47  ? 118 TYR B CD2 1 
ATOM   3681  C CE1 . TYR B  1 118 ? 57.911  -59.814  -42.777 1.00 28.22  ? 118 TYR B CE1 1 
ATOM   3682  C CE2 . TYR B  1 118 ? 58.326  -60.561  -45.014 1.00 32.34  ? 118 TYR B CE2 1 
ATOM   3683  C CZ  . TYR B  1 118 ? 57.530  -60.545  -43.895 1.00 33.51  ? 118 TYR B CZ  1 
ATOM   3684  O OH  . TYR B  1 118 ? 56.341  -61.252  -43.922 1.00 35.73  ? 118 TYR B OH  1 
ATOM   3685  N N   . ARG B  1 119 ? 64.242  -58.419  -42.820 1.00 29.43  ? 119 ARG B N   1 
ATOM   3686  C CA  . ARG B  1 119 ? 65.650  -58.067  -42.873 1.00 31.79  ? 119 ARG B CA  1 
ATOM   3687  C C   . ARG B  1 119 ? 66.349  -58.999  -43.837 1.00 36.45  ? 119 ARG B C   1 
ATOM   3688  O O   . ARG B  1 119 ? 66.030  -60.190  -43.907 1.00 31.08  ? 119 ARG B O   1 
ATOM   3689  C CB  . ARG B  1 119 ? 66.325  -58.161  -41.497 1.00 34.22  ? 119 ARG B CB  1 
ATOM   3690  C CG  . ARG B  1 119 ? 66.547  -59.579  -41.000 1.00 31.49  ? 119 ARG B CG  1 
ATOM   3691  C CD  . ARG B  1 119 ? 66.953  -59.591  -39.509 1.00 33.08  ? 119 ARG B CD  1 
ATOM   3692  N NE  . ARG B  1 119 ? 66.949  -60.961  -39.010 1.00 33.88  ? 119 ARG B NE  1 
ATOM   3693  C CZ  . ARG B  1 119 ? 68.007  -61.757  -39.008 1.00 32.90  ? 119 ARG B CZ  1 
ATOM   3694  N NH1 . ARG B  1 119 ? 69.186  -61.340  -39.441 1.00 34.75  ? 119 ARG B NH1 1 
ATOM   3695  N NH2 . ARG B  1 119 ? 67.881  -63.002  -38.553 1.00 33.46  ? 119 ARG B NH2 1 
ATOM   3696  N N   . ARG B  1 120 ? 67.309  -58.443  -44.566 1.00 35.40  ? 120 ARG B N   1 
ATOM   3697  C CA  . ARG B  1 120 ? 68.008  -59.185  -45.596 1.00 37.67  ? 120 ARG B CA  1 
ATOM   3698  C C   . ARG B  1 120 ? 69.137  -59.968  -44.952 1.00 32.93  ? 120 ARG B C   1 
ATOM   3699  O O   . ARG B  1 120 ? 69.874  -59.439  -44.115 1.00 32.51  ? 120 ARG B O   1 
ATOM   3700  C CB  . ARG B  1 120 ? 68.544  -58.230  -46.664 1.00 38.32  ? 120 ARG B CB  1 
ATOM   3701  C CG  . ARG B  1 120 ? 69.362  -58.897  -47.750 1.00 42.81  ? 120 ARG B CG  1 
ATOM   3702  C CD  . ARG B  1 120 ? 69.883  -57.874  -48.769 1.00 44.38  ? 120 ARG B CD  1 
ATOM   3703  N NE  . ARG B  1 120 ? 70.971  -58.427  -49.568 1.00 56.22  ? 120 ARG B NE  1 
ATOM   3704  C CZ  . ARG B  1 120 ? 72.256  -58.156  -49.376 1.00 57.67  ? 120 ARG B CZ  1 
ATOM   3705  N NH1 . ARG B  1 120 ? 72.654  -57.319  -48.430 1.00 59.59  ? 120 ARG B NH1 1 
ATOM   3706  N NH2 . ARG B  1 120 ? 73.164  -58.738  -50.156 1.00 59.44  ? 120 ARG B NH2 1 
ATOM   3707  N N   . LEU B  1 121 ? 69.247  -61.238  -45.313 1.00 28.36  ? 121 LEU B N   1 
ATOM   3708  C CA  . LEU B  1 121 ? 70.356  -62.065  -44.863 1.00 31.64  ? 121 LEU B CA  1 
ATOM   3709  C C   . LEU B  1 121 ? 71.536  -61.876  -45.815 1.00 40.40  ? 121 LEU B C   1 
ATOM   3710  O O   . LEU B  1 121 ? 71.363  -61.917  -47.035 1.00 42.76  ? 121 LEU B O   1 
ATOM   3711  C CB  . LEU B  1 121 ? 69.920  -63.533  -44.799 1.00 34.32  ? 121 LEU B CB  1 
ATOM   3712  C CG  . LEU B  1 121 ? 68.771  -63.841  -43.828 1.00 34.88  ? 121 LEU B CG  1 
ATOM   3713  C CD1 . LEU B  1 121 ? 68.416  -65.338  -43.797 1.00 31.65  ? 121 LEU B CD1 1 
ATOM   3714  C CD2 . LEU B  1 121 ? 69.172  -63.373  -42.430 1.00 31.33  ? 121 LEU B CD2 1 
ATOM   3715  N N   . ASP B  1 122 ? 72.718  -61.633  -45.261 1.00 44.08  ? 122 ASP B N   1 
ATOM   3716  C CA  . ASP B  1 122 ? 73.929  -61.485  -46.073 1.00 45.77  ? 122 ASP B CA  1 
ATOM   3717  C C   . ASP B  1 122 ? 74.310  -62.834  -46.676 1.00 46.53  ? 122 ASP B C   1 
ATOM   3718  O O   . ASP B  1 122 ? 74.548  -63.790  -45.928 1.00 45.32  ? 122 ASP B O   1 
ATOM   3719  C CB  . ASP B  1 122 ? 75.066  -60.926  -45.203 1.00 47.77  ? 122 ASP B CB  1 
ATOM   3720  C CG  . ASP B  1 122 ? 76.281  -60.458  -46.006 1.00 51.32  ? 122 ASP B CG  1 
ATOM   3721  O OD1 . ASP B  1 122 ? 76.742  -61.186  -46.910 1.00 48.52  ? 122 ASP B OD1 1 
ATOM   3722  O OD2 . ASP B  1 122 ? 76.789  -59.354  -45.707 1.00 53.98  ? 122 ASP B OD2 1 
ATOM   3723  N N   . PRO B  1 123 ? 74.371  -62.966  -48.004 1.00 50.66  ? 123 PRO B N   1 
ATOM   3724  C CA  . PRO B  1 123 ? 74.815  -64.243  -48.592 1.00 46.75  ? 123 PRO B CA  1 
ATOM   3725  C C   . PRO B  1 123 ? 76.154  -64.736  -48.064 1.00 47.08  ? 123 PRO B C   1 
ATOM   3726  O O   . PRO B  1 123 ? 76.331  -65.948  -47.891 1.00 50.08  ? 123 PRO B O   1 
ATOM   3727  C CB  . PRO B  1 123 ? 74.881  -63.928  -50.093 1.00 52.26  ? 123 PRO B CB  1 
ATOM   3728  C CG  . PRO B  1 123 ? 74.939  -62.423  -50.179 1.00 50.98  ? 123 PRO B CG  1 
ATOM   3729  C CD  . PRO B  1 123 ? 74.096  -61.953  -49.033 1.00 50.82  ? 123 PRO B CD  1 
ATOM   3730  N N   . SER B  1 124 ? 77.097  -63.835  -47.770 1.00 43.79  ? 124 SER B N   1 
ATOM   3731  C CA  . SER B  1 124 ? 78.411  -64.293  -47.334 1.00 44.40  ? 124 SER B CA  1 
ATOM   3732  C C   . SER B  1 124 ? 78.422  -64.839  -45.908 1.00 46.35  ? 124 SER B C   1 
ATOM   3733  O O   . SER B  1 124 ? 79.440  -65.407  -45.496 1.00 45.77  ? 124 SER B O   1 
ATOM   3734  C CB  . SER B  1 124 ? 79.432  -63.163  -47.452 1.00 46.36  ? 124 SER B CB  1 
ATOM   3735  O OG  . SER B  1 124 ? 79.116  -62.089  -46.585 1.00 52.87  ? 124 SER B OG  1 
ATOM   3736  N N   . TRP B  1 125 ? 77.332  -64.696  -45.146 1.00 44.42  ? 125 TRP B N   1 
ATOM   3737  C CA  . TRP B  1 125 ? 77.372  -65.082  -43.733 1.00 44.64  ? 125 TRP B CA  1 
ATOM   3738  C C   . TRP B  1 125 ? 77.454  -66.589  -43.539 1.00 40.23  ? 125 TRP B C   1 
ATOM   3739  O O   . TRP B  1 125 ? 78.078  -67.055  -42.581 1.00 48.85  ? 125 TRP B O   1 
ATOM   3740  C CB  . TRP B  1 125 ? 76.135  -64.568  -43.002 1.00 44.55  ? 125 TRP B CB  1 
ATOM   3741  C CG  . TRP B  1 125 ? 76.178  -63.147  -42.579 1.00 44.98  ? 125 TRP B CG  1 
ATOM   3742  C CD1 . TRP B  1 125 ? 77.284  -62.363  -42.422 1.00 45.14  ? 125 TRP B CD1 1 
ATOM   3743  C CD2 . TRP B  1 125 ? 75.051  -62.334  -42.229 1.00 45.84  ? 125 TRP B CD2 1 
ATOM   3744  N NE1 . TRP B  1 125 ? 76.914  -61.104  -41.997 1.00 44.83  ? 125 TRP B NE1 1 
ATOM   3745  C CE2 . TRP B  1 125 ? 75.548  -61.061  -41.873 1.00 47.00  ? 125 TRP B CE2 1 
ATOM   3746  C CE3 . TRP B  1 125 ? 73.667  -62.559  -42.182 1.00 44.11  ? 125 TRP B CE3 1 
ATOM   3747  C CZ2 . TRP B  1 125 ? 74.707  -60.011  -41.483 1.00 47.03  ? 125 TRP B CZ2 1 
ATOM   3748  C CZ3 . TRP B  1 125 ? 72.830  -61.516  -41.788 1.00 42.70  ? 125 TRP B CZ3 1 
ATOM   3749  C CH2 . TRP B  1 125 ? 73.355  -60.260  -41.443 1.00 44.51  ? 125 TRP B CH2 1 
ATOM   3750  N N   . TYR B  1 126 ? 76.820  -67.360  -44.406 1.00 44.56  ? 126 TYR B N   1 
ATOM   3751  C CA  . TYR B  1 126 ? 76.528  -68.754  -44.125 1.00 41.61  ? 126 TYR B CA  1 
ATOM   3752  C C   . TYR B  1 126 ? 77.294  -69.681  -45.062 1.00 49.78  ? 126 TYR B C   1 
ATOM   3753  O O   . TYR B  1 126 ? 77.606  -69.326  -46.203 1.00 45.55  ? 126 TYR B O   1 
ATOM   3754  C CB  . TYR B  1 126 ? 75.018  -68.993  -44.233 1.00 40.37  ? 126 TYR B CB  1 
ATOM   3755  C CG  . TYR B  1 126 ? 74.228  -68.094  -43.298 1.00 41.02  ? 126 TYR B CG  1 
ATOM   3756  C CD1 . TYR B  1 126 ? 74.537  -68.022  -41.944 1.00 43.22  ? 126 TYR B CD1 1 
ATOM   3757  C CD2 . TYR B  1 126 ? 73.203  -67.291  -43.780 1.00 42.89  ? 126 TYR B CD2 1 
ATOM   3758  C CE1 . TYR B  1 126 ? 73.814  -67.185  -41.083 1.00 40.44  ? 126 TYR B CE1 1 
ATOM   3759  C CE2 . TYR B  1 126 ? 72.492  -66.455  -42.946 1.00 40.62  ? 126 TYR B CE2 1 
ATOM   3760  C CZ  . TYR B  1 126 ? 72.801  -66.403  -41.603 1.00 38.29  ? 126 TYR B CZ  1 
ATOM   3761  O OH  . TYR B  1 126 ? 72.075  -65.563  -40.795 1.00 43.82  ? 126 TYR B OH  1 
ATOM   3762  N N   . GLY B  1 127 ? 77.596  -70.871  -44.566 1.00 45.70  ? 127 GLY B N   1 
ATOM   3763  C CA  . GLY B  1 127 ? 78.317  -71.877  -45.328 1.00 47.55  ? 127 GLY B CA  1 
ATOM   3764  C C   . GLY B  1 127 ? 77.922  -73.252  -44.851 1.00 48.13  ? 127 GLY B C   1 
ATOM   3765  O O   . GLY B  1 127 ? 76.811  -73.453  -44.348 1.00 48.95  ? 127 GLY B O   1 
ATOM   3766  N N   . GLU B  1 128 ? 78.846  -74.205  -44.986 1.00 45.41  ? 128 GLU B N   1 
ATOM   3767  C CA  . GLU B  1 128 ? 78.557  -75.581  -44.590 1.00 48.22  ? 128 GLU B CA  1 
ATOM   3768  C C   . GLU B  1 128 ? 78.472  -75.719  -43.073 1.00 49.09  ? 128 GLU B C   1 
ATOM   3769  O O   . GLU B  1 128 ? 77.572  -76.391  -42.547 1.00 45.81  ? 128 GLU B O   1 
ATOM   3770  C CB  . GLU B  1 128 ? 79.625  -76.518  -45.168 1.00 54.91  ? 128 GLU B CB  1 
ATOM   3771  C CG  . GLU B  1 128 ? 79.466  -76.800  -46.674 1.00 60.02  ? 128 GLU B CG  1 
ATOM   3772  C CD  . GLU B  1 128 ? 80.798  -77.037  -47.406 1.00 70.84  ? 128 GLU B CD  1 
ATOM   3773  O OE1 . GLU B  1 128 ? 81.395  -76.054  -47.906 1.00 67.39  ? 128 GLU B OE1 1 
ATOM   3774  O OE2 . GLU B  1 128 ? 81.245  -78.206  -47.486 1.00 69.31  ? 128 GLU B OE2 1 
ATOM   3775  N N   . ARG B  1 129 ? 79.394  -75.088  -42.352 1.00 44.05  ? 129 ARG B N   1 
ATOM   3776  C CA  . ARG B  1 129 ? 79.419  -75.226  -40.903 1.00 48.07  ? 129 ARG B CA  1 
ATOM   3777  C C   . ARG B  1 129 ? 78.439  -74.285  -40.209 1.00 44.44  ? 129 ARG B C   1 
ATOM   3778  O O   . ARG B  1 129 ? 78.118  -74.499  -39.033 1.00 46.17  ? 129 ARG B O   1 
ATOM   3779  C CB  . ARG B  1 129 ? 80.840  -74.990  -40.397 1.00 48.76  ? 129 ARG B CB  1 
ATOM   3780  C CG  . ARG B  1 129 ? 81.854  -75.935  -41.001 1.00 50.30  ? 129 ARG B CG  1 
ATOM   3781  C CD  . ARG B  1 129 ? 83.227  -75.308  -40.992 1.00 52.01  ? 129 ARG B CD  1 
ATOM   3782  N NE  . ARG B  1 129 ? 83.281  -74.159  -41.885 1.00 56.32  ? 129 ARG B NE  1 
ATOM   3783  C CZ  . ARG B  1 129 ? 84.257  -73.263  -41.890 1.00 57.05  ? 129 ARG B CZ  1 
ATOM   3784  N NH1 . ARG B  1 129 ? 85.264  -73.335  -41.032 1.00 52.86  ? 129 ARG B NH1 1 
ATOM   3785  N NH2 . ARG B  1 129 ? 84.218  -72.268  -42.773 1.00 56.54  ? 129 ARG B NH2 1 
ATOM   3786  N N   . LEU B  1 130 ? 77.946  -73.268  -40.918 1.00 42.48  ? 130 LEU B N   1 
ATOM   3787  C CA  . LEU B  1 130 ? 76.987  -72.303  -40.379 1.00 41.92  ? 130 LEU B CA  1 
ATOM   3788  C C   . LEU B  1 130 ? 75.934  -72.045  -41.444 1.00 38.94  ? 130 LEU B C   1 
ATOM   3789  O O   . LEU B  1 130 ? 75.963  -71.027  -42.139 1.00 41.13  ? 130 LEU B O   1 
ATOM   3790  C CB  . LEU B  1 130 ? 77.687  -71.008  -39.960 1.00 40.97  ? 130 LEU B CB  1 
ATOM   3791  C CG  . LEU B  1 130 ? 76.878  -70.016  -39.122 1.00 39.63  ? 130 LEU B CG  1 
ATOM   3792  C CD1 . LEU B  1 130 ? 76.782  -70.491  -37.672 1.00 41.67  ? 130 LEU B CD1 1 
ATOM   3793  C CD2 . LEU B  1 130 ? 77.522  -68.647  -39.179 1.00 41.56  ? 130 LEU B CD2 1 
ATOM   3794  N N   . PRO B  1 131 ? 74.981  -72.956  -41.601 1.00 38.81  ? 131 PRO B N   1 
ATOM   3795  C CA  . PRO B  1 131 ? 74.010  -72.839  -42.691 1.00 40.06  ? 131 PRO B CA  1 
ATOM   3796  C C   . PRO B  1 131 ? 73.013  -71.717  -42.455 1.00 41.26  ? 131 PRO B C   1 
ATOM   3797  O O   . PRO B  1 131 ? 72.916  -71.127  -41.377 1.00 40.85  ? 131 PRO B O   1 
ATOM   3798  C CB  . PRO B  1 131 ? 73.310  -74.198  -42.686 1.00 40.24  ? 131 PRO B CB  1 
ATOM   3799  C CG  . PRO B  1 131 ? 73.443  -74.670  -41.297 1.00 39.56  ? 131 PRO B CG  1 
ATOM   3800  C CD  . PRO B  1 131 ? 74.760  -74.160  -40.786 1.00 40.55  ? 131 PRO B CD  1 
ATOM   3801  N N   . VAL B  1 132 ? 72.243  -71.455  -43.508 1.00 36.37  ? 132 VAL B N   1 
ATOM   3802  C CA  . VAL B  1 132 ? 71.208  -70.423  -43.499 1.00 41.35  ? 132 VAL B CA  1 
ATOM   3803  C C   . VAL B  1 132 ? 70.167  -70.655  -42.410 1.00 41.20  ? 132 VAL B C   1 
ATOM   3804  O O   . VAL B  1 132 ? 69.651  -69.690  -41.824 1.00 36.14  ? 132 VAL B O   1 
ATOM   3805  C CB  . VAL B  1 132 ? 70.563  -70.358  -44.890 1.00 39.68  ? 132 VAL B CB  1 
ATOM   3806  C CG1 . VAL B  1 132 ? 69.250  -69.570  -44.868 1.00 38.22  ? 132 VAL B CG1 1 
ATOM   3807  C CG2 . VAL B  1 132 ? 71.555  -69.763  -45.880 1.00 42.40  ? 132 VAL B CG2 1 
ATOM   3808  N N   . SER B  1 133 ? 69.835  -71.921  -42.121 1.00 37.88  ? 133 SER B N   1 
ATOM   3809  C CA  . SER B  1 133 ? 68.848  -72.215  -41.088 1.00 34.76  ? 133 SER B CA  1 
ATOM   3810  C C   . SER B  1 133 ? 69.221  -71.602  -39.744 1.00 34.76  ? 133 SER B C   1 
ATOM   3811  O O   . SER B  1 133 ? 68.325  -71.307  -38.945 1.00 37.20  ? 133 SER B O   1 
ATOM   3812  C CB  . SER B  1 133 ? 68.665  -73.734  -40.945 1.00 35.43  ? 133 SER B CB  1 
ATOM   3813  O OG  . SER B  1 133 ? 69.804  -74.354  -40.360 1.00 37.25  ? 133 SER B OG  1 
ATOM   3814  N N   . THR B  1 134 ? 70.511  -71.380  -39.477 1.00 32.59  ? 134 THR B N   1 
ATOM   3815  C CA  . THR B  1 134 ? 70.895  -70.758  -38.216 1.00 35.79  ? 134 THR B CA  1 
ATOM   3816  C C   . THR B  1 134 ? 70.398  -69.322  -38.076 1.00 33.64  ? 134 THR B C   1 
ATOM   3817  O O   . THR B  1 134 ? 70.485  -68.765  -36.971 1.00 36.81  ? 134 THR B O   1 
ATOM   3818  C CB  . THR B  1 134 ? 72.417  -70.774  -38.019 1.00 38.44  ? 134 THR B CB  1 
ATOM   3819  O OG1 . THR B  1 134 ? 73.032  -69.828  -38.902 1.00 39.94  ? 134 THR B OG1 1 
ATOM   3820  C CG2 . THR B  1 134 ? 72.989  -72.161  -38.262 1.00 37.94  ? 134 THR B CG2 1 
ATOM   3821  N N   . ALA B  1 135 ? 69.883  -68.710  -39.149 1.00 34.70  ? 135 ALA B N   1 
ATOM   3822  C CA  . ALA B  1 135 ? 69.267  -67.396  -39.012 1.00 35.31  ? 135 ALA B CA  1 
ATOM   3823  C C   . ALA B  1 135 ? 68.004  -67.421  -38.160 1.00 30.27  ? 135 ALA B C   1 
ATOM   3824  O O   . ALA B  1 135 ? 67.500  -66.352  -37.820 1.00 27.50  ? 135 ALA B O   1 
ATOM   3825  C CB  . ALA B  1 135 ? 68.932  -66.802  -40.384 1.00 30.70  ? 135 ALA B CB  1 
ATOM   3826  N N   . LEU B  1 136 ? 67.449  -68.593  -37.855 1.00 30.23  ? 136 LEU B N   1 
ATOM   3827  C CA  . LEU B  1 136 ? 66.334  -68.695  -36.930 1.00 34.73  ? 136 LEU B CA  1 
ATOM   3828  C C   . LEU B  1 136 ? 66.778  -69.218  -35.579 1.00 31.43  ? 136 LEU B C   1 
ATOM   3829  O O   . LEU B  1 136 ? 65.932  -69.526  -34.737 1.00 35.45  ? 136 LEU B O   1 
ATOM   3830  C CB  . LEU B  1 136 ? 65.230  -69.590  -37.493 1.00 31.70  ? 136 LEU B CB  1 
ATOM   3831  C CG  . LEU B  1 136 ? 64.534  -69.126  -38.772 1.00 32.76  ? 136 LEU B CG  1 
ATOM   3832  C CD1 . LEU B  1 136 ? 63.566  -70.211  -39.338 1.00 27.20  ? 136 LEU B CD1 1 
ATOM   3833  C CD2 . LEU B  1 136 ? 63.814  -67.779  -38.553 1.00 30.98  ? 136 LEU B CD2 1 
ATOM   3834  N N   . GLY B  1 137 ? 68.082  -69.337  -35.364 1.00 33.87  ? 137 GLY B N   1 
ATOM   3835  C CA  . GLY B  1 137 ? 68.612  -69.911  -34.147 1.00 34.43  ? 137 GLY B CA  1 
ATOM   3836  C C   . GLY B  1 137 ? 69.802  -69.119  -33.652 1.00 34.21  ? 137 GLY B C   1 
ATOM   3837  O O   . GLY B  1 137 ? 69.650  -67.938  -33.323 1.00 28.65  ? 137 GLY B O   1 
ATOM   3838  N N   . ILE B  1 138 ? 70.993  -69.729  -33.645 1.00 31.92  ? 138 ILE B N   1 
ATOM   3839  C CA  . ILE B  1 138 ? 72.134  -69.098  -32.988 1.00 31.45  ? 138 ILE B CA  1 
ATOM   3840  C C   . ILE B  1 138 ? 72.558  -67.822  -33.706 1.00 35.30  ? 138 ILE B C   1 
ATOM   3841  O O   . ILE B  1 138 ? 73.157  -66.933  -33.090 1.00 30.34  ? 138 ILE B O   1 
ATOM   3842  C CB  . ILE B  1 138 ? 73.310  -70.087  -32.862 1.00 33.91  ? 138 ILE B CB  1 
ATOM   3843  C CG1 . ILE B  1 138 ? 74.383  -69.506  -31.939 1.00 37.30  ? 138 ILE B CG1 1 
ATOM   3844  C CG2 . ILE B  1 138 ? 73.904  -70.406  -34.213 1.00 37.14  ? 138 ILE B CG2 1 
ATOM   3845  C CD1 . ILE B  1 138 ? 75.298  -70.551  -31.321 1.00 32.52  ? 138 ILE B CD1 1 
ATOM   3846  N N   . MET B  1 139 ? 72.267  -67.701  -35.006 1.00 33.41  ? 139 MET B N   1 
ATOM   3847  C CA  . MET B  1 139 ? 72.592  -66.502  -35.769 1.00 33.89  ? 139 MET B CA  1 
ATOM   3848  C C   . MET B  1 139 ? 71.401  -65.569  -35.944 1.00 35.40  ? 139 MET B C   1 
ATOM   3849  O O   . MET B  1 139 ? 71.520  -64.563  -36.651 1.00 35.95  ? 139 MET B O   1 
ATOM   3850  C CB  . MET B  1 139 ? 73.170  -66.883  -37.139 1.00 36.84  ? 139 MET B CB  1 
ATOM   3851  C CG  . MET B  1 139 ? 74.608  -67.374  -37.057 1.00 37.86  ? 139 MET B CG  1 
ATOM   3852  S SD  . MET B  1 139 ? 75.756  -66.168  -36.357 1.00 39.78  ? 139 MET B SD  1 
ATOM   3853  C CE  . MET B  1 139 ? 76.135  -66.894  -34.771 1.00 34.89  ? 139 MET B CE  1 
ATOM   3854  N N   . GLY B  1 140 ? 70.265  -65.869  -35.305 1.00 29.20  ? 140 GLY B N   1 
ATOM   3855  C CA  . GLY B  1 140 ? 69.065  -65.055  -35.421 1.00 28.65  ? 140 GLY B CA  1 
ATOM   3856  C C   . GLY B  1 140 ? 68.623  -64.522  -34.065 1.00 28.50  ? 140 GLY B C   1 
ATOM   3857  O O   . GLY B  1 140 ? 69.470  -64.328  -33.201 1.00 25.17  ? 140 GLY B O   1 
ATOM   3858  N N   . ALA B  1 141 ? 67.325  -64.296  -33.866 1.00 25.72  ? 141 ALA B N   1 
ATOM   3859  C CA  . ALA B  1 141 ? 66.868  -63.697  -32.614 1.00 27.19  ? 141 ALA B CA  1 
ATOM   3860  C C   . ALA B  1 141 ? 67.262  -64.505  -31.386 1.00 27.74  ? 141 ALA B C   1 
ATOM   3861  O O   . ALA B  1 141 ? 67.681  -63.883  -30.394 1.00 29.75  ? 141 ALA B O   1 
ATOM   3862  C CB  . ALA B  1 141 ? 65.348  -63.484  -32.643 1.00 28.82  ? 141 ALA B CB  1 
ATOM   3863  N N   . PRO B  1 142 ? 67.185  -65.847  -31.372 1.00 27.49  ? 142 PRO B N   1 
ATOM   3864  C CA  . PRO B  1 142 ? 67.618  -66.572  -30.159 1.00 31.29  ? 142 PRO B CA  1 
ATOM   3865  C C   . PRO B  1 142 ? 69.080  -66.362  -29.830 1.00 30.43  ? 142 PRO B C   1 
ATOM   3866  O O   . PRO B  1 142 ? 69.412  -66.032  -28.680 1.00 28.37  ? 142 PRO B O   1 
ATOM   3867  C CB  . PRO B  1 142 ? 67.307  -68.039  -30.501 1.00 27.27  ? 142 PRO B CB  1 
ATOM   3868  C CG  . PRO B  1 142 ? 66.198  -67.959  -31.463 1.00 31.03  ? 142 PRO B CG  1 
ATOM   3869  C CD  . PRO B  1 142 ? 66.541  -66.766  -32.327 1.00 31.23  ? 142 PRO B CD  1 
ATOM   3870  N N   . GLY B  1 143 ? 69.966  -66.526  -30.817 1.00 28.48  ? 143 GLY B N   1 
ATOM   3871  C CA  . GLY B  1 143 ? 71.378  -66.280  -30.582 1.00 28.34  ? 143 GLY B CA  1 
ATOM   3872  C C   . GLY B  1 143 ? 71.650  -64.873  -30.079 1.00 30.70  ? 143 GLY B C   1 
ATOM   3873  O O   . GLY B  1 143 ? 72.393  -64.678  -29.114 1.00 31.72  ? 143 GLY B O   1 
ATOM   3874  N N   . MET B  1 144 ? 71.054  -63.871  -30.732 1.00 29.78  ? 144 MET B N   1 
ATOM   3875  C CA  . MET B  1 144 ? 71.284  -62.482  -30.330 1.00 27.56  ? 144 MET B CA  1 
ATOM   3876  C C   . MET B  1 144 ? 70.715  -62.180  -28.943 1.00 30.57  ? 144 MET B C   1 
ATOM   3877  O O   . MET B  1 144 ? 71.250  -61.318  -28.225 1.00 32.58  ? 144 MET B O   1 
ATOM   3878  C CB  . MET B  1 144 ? 70.671  -61.538  -31.368 1.00 31.31  ? 144 MET B CB  1 
ATOM   3879  C CG  . MET B  1 144 ? 70.749  -60.063  -31.006 1.00 28.32  ? 144 MET B CG  1 
ATOM   3880  S SD  . MET B  1 144 ? 72.478  -59.601  -30.978 1.00 30.61  ? 144 MET B SD  1 
ATOM   3881  C CE  . MET B  1 144 ? 72.796  -59.284  -32.726 1.00 32.60  ? 144 MET B CE  1 
ATOM   3882  N N   . THR B  1 145 ? 69.634  -62.855  -28.548 1.00 28.62  ? 145 THR B N   1 
ATOM   3883  C CA  . THR B  1 145 ? 69.120  -62.653  -27.195 1.00 28.10  ? 145 THR B CA  1 
ATOM   3884  C C   . THR B  1 145 ? 70.202  -62.975  -26.179 1.00 28.06  ? 145 THR B C   1 
ATOM   3885  O O   . THR B  1 145 ? 70.435  -62.210  -25.238 1.00 30.41  ? 145 THR B O   1 
ATOM   3886  C CB  . THR B  1 145 ? 67.883  -63.520  -26.955 1.00 28.46  ? 145 THR B CB  1 
ATOM   3887  O OG1 . THR B  1 145 ? 66.821  -63.132  -27.841 1.00 23.02  ? 145 THR B OG1 1 
ATOM   3888  C CG2 . THR B  1 145 ? 67.393  -63.392  -25.490 1.00 25.80  ? 145 THR B CG2 1 
ATOM   3889  N N   . ALA B  1 146 ? 70.916  -64.082  -26.393 1.00 28.06  ? 146 ALA B N   1 
ATOM   3890  C CA  . ALA B  1 146 ? 71.996  -64.469  -25.494 1.00 30.16  ? 146 ALA B CA  1 
ATOM   3891  C C   . ALA B  1 146 ? 73.236  -63.620  -25.737 1.00 33.53  ? 146 ALA B C   1 
ATOM   3892  O O   . ALA B  1 146 ? 73.778  -63.007  -24.808 1.00 30.96  ? 146 ALA B O   1 
ATOM   3893  C CB  . ALA B  1 146 ? 72.318  -65.957  -25.683 1.00 31.55  ? 146 ALA B CB  1 
ATOM   3894  N N   . TRP B  1 147 ? 73.679  -63.544  -26.999 1.00 29.59  ? 147 TRP B N   1 
ATOM   3895  C CA  . TRP B  1 147 ? 74.967  -62.929  -27.299 1.00 31.98  ? 147 TRP B CA  1 
ATOM   3896  C C   . TRP B  1 147 ? 74.925  -61.419  -27.118 1.00 30.42  ? 147 TRP B C   1 
ATOM   3897  O O   . TRP B  1 147 ? 75.852  -60.832  -26.557 1.00 29.95  ? 147 TRP B O   1 
ATOM   3898  C CB  . TRP B  1 147 ? 75.396  -63.282  -28.724 1.00 34.93  ? 147 TRP B CB  1 
ATOM   3899  C CG  . TRP B  1 147 ? 76.691  -62.644  -29.119 1.00 38.72  ? 147 TRP B CG  1 
ATOM   3900  C CD1 . TRP B  1 147 ? 77.955  -63.130  -28.907 1.00 36.27  ? 147 TRP B CD1 1 
ATOM   3901  C CD2 . TRP B  1 147 ? 76.851  -61.390  -29.790 1.00 38.05  ? 147 TRP B CD2 1 
ATOM   3902  N NE1 . TRP B  1 147 ? 78.887  -62.252  -29.410 1.00 38.20  ? 147 TRP B NE1 1 
ATOM   3903  C CE2 . TRP B  1 147 ? 78.234  -61.179  -29.961 1.00 39.66  ? 147 TRP B CE2 1 
ATOM   3904  C CE3 . TRP B  1 147 ? 75.956  -60.423  -30.260 1.00 41.16  ? 147 TRP B CE3 1 
ATOM   3905  C CZ2 . TRP B  1 147 ? 78.739  -60.038  -30.567 1.00 42.64  ? 147 TRP B CZ2 1 
ATOM   3906  C CZ3 . TRP B  1 147 ? 76.457  -59.297  -30.871 1.00 41.12  ? 147 TRP B CZ3 1 
ATOM   3907  C CH2 . TRP B  1 147 ? 77.836  -59.113  -31.025 1.00 45.82  ? 147 TRP B CH2 1 
ATOM   3908  N N   . GLY B  1 148 ? 73.871  -60.766  -27.590 1.00 30.14  ? 148 GLY B N   1 
ATOM   3909  C CA  . GLY B  1 148 ? 73.794  -59.330  -27.405 1.00 32.42  ? 148 GLY B CA  1 
ATOM   3910  C C   . GLY B  1 148 ? 73.763  -58.941  -25.940 1.00 30.73  ? 148 GLY B C   1 
ATOM   3911  O O   . GLY B  1 148 ? 74.387  -57.956  -25.532 1.00 31.46  ? 148 GLY B O   1 
ATOM   3912  N N   . THR B  1 149 ? 73.054  -59.719  -25.122 1.00 30.83  ? 149 THR B N   1 
ATOM   3913  C CA  . THR B  1 149 ? 73.001  -59.410  -23.698 1.00 27.13  ? 149 THR B CA  1 
ATOM   3914  C C   . THR B  1 149 ? 74.392  -59.472  -23.077 1.00 27.80  ? 149 THR B C   1 
ATOM   3915  O O   . THR B  1 149 ? 74.812  -58.545  -22.377 1.00 26.50  ? 149 THR B O   1 
ATOM   3916  C CB  . THR B  1 149 ? 72.042  -60.361  -22.989 1.00 27.15  ? 149 THR B CB  1 
ATOM   3917  O OG1 . THR B  1 149 ? 70.728  -60.163  -23.525 1.00 26.18  ? 149 THR B OG1 1 
ATOM   3918  C CG2 . THR B  1 149 ? 72.026  -60.082  -21.461 1.00 27.93  ? 149 THR B CG2 1 
ATOM   3919  N N   . LEU B  1 150 ? 75.151  -60.528  -23.365 1.00 27.61  ? 150 LEU B N   1 
ATOM   3920  C CA  . LEU B  1 150 ? 76.464  -60.641  -22.727 1.00 29.08  ? 150 LEU B CA  1 
ATOM   3921  C C   . LEU B  1 150 ? 77.436  -59.555  -23.191 1.00 29.85  ? 150 LEU B C   1 
ATOM   3922  O O   . LEU B  1 150 ? 78.256  -59.071  -22.398 1.00 34.33  ? 150 LEU B O   1 
ATOM   3923  C CB  . LEU B  1 150 ? 77.051  -62.032  -22.954 1.00 31.82  ? 150 LEU B CB  1 
ATOM   3924  C CG  . LEU B  1 150 ? 76.788  -62.845  -21.681 1.00 36.34  ? 150 LEU B CG  1 
ATOM   3925  C CD1 . LEU B  1 150 ? 75.362  -63.404  -21.679 1.00 32.40  ? 150 LEU B CD1 1 
ATOM   3926  C CD2 . LEU B  1 150 ? 77.823  -63.925  -21.455 1.00 38.99  ? 150 LEU B CD2 1 
ATOM   3927  N N   . THR B  1 151 ? 77.378  -59.160  -24.459 1.00 34.37  ? 151 THR B N   1 
ATOM   3928  C CA  . THR B  1 151 ? 78.354  -58.189  -24.950 1.00 31.68  ? 151 THR B CA  1 
ATOM   3929  C C   . THR B  1 151 ? 77.901  -56.749  -24.774 1.00 32.49  ? 151 THR B C   1 
ATOM   3930  O O   . THR B  1 151 ? 78.742  -55.845  -24.784 1.00 35.04  ? 151 THR B O   1 
ATOM   3931  C CB  . THR B  1 151 ? 78.658  -58.428  -26.437 1.00 37.75  ? 151 THR B CB  1 
ATOM   3932  O OG1 . THR B  1 151 ? 77.486  -58.156  -27.209 1.00 37.89  ? 151 THR B OG1 1 
ATOM   3933  C CG2 . THR B  1 151 ? 79.080  -59.870  -26.694 1.00 38.64  ? 151 THR B CG2 1 
ATOM   3934  N N   . ARG B  1 152 ? 76.599  -56.505  -24.640 1.00 27.88  ? 152 ARG B N   1 
ATOM   3935  C CA  . ARG B  1 152 ? 76.090  -55.145  -24.590 1.00 31.63  ? 152 ARG B CA  1 
ATOM   3936  C C   . ARG B  1 152 ? 75.566  -54.732  -23.223 1.00 34.76  ? 152 ARG B C   1 
ATOM   3937  O O   . ARG B  1 152 ? 75.269  -53.547  -23.036 1.00 30.83  ? 152 ARG B O   1 
ATOM   3938  C CB  . ARG B  1 152 ? 74.966  -54.952  -25.623 1.00 31.69  ? 152 ARG B CB  1 
ATOM   3939  C CG  . ARG B  1 152 ? 75.358  -55.317  -27.047 1.00 34.47  ? 152 ARG B CG  1 
ATOM   3940  C CD  . ARG B  1 152 ? 76.436  -54.395  -27.570 1.00 35.47  ? 152 ARG B CD  1 
ATOM   3941  N NE  . ARG B  1 152 ? 75.915  -53.056  -27.812 1.00 40.78  ? 152 ARG B NE  1 
ATOM   3942  C CZ  . ARG B  1 152 ? 76.649  -52.025  -28.213 1.00 46.78  ? 152 ARG B CZ  1 
ATOM   3943  N NH1 . ARG B  1 152 ? 77.937  -52.156  -28.494 1.00 43.36  ? 152 ARG B NH1 1 
ATOM   3944  N NH2 . ARG B  1 152 ? 76.080  -50.827  -28.316 1.00 49.25  ? 152 ARG B NH2 1 
ATOM   3945  N N   . PHE B  1 153 ? 75.426  -55.656  -22.269 1.00 31.06  ? 153 PHE B N   1 
ATOM   3946  C CA  . PHE B  1 153 ? 74.810  -55.271  -20.998 1.00 30.89  ? 153 PHE B CA  1 
ATOM   3947  C C   . PHE B  1 153 ? 75.365  -55.998  -19.782 1.00 28.72  ? 153 PHE B C   1 
ATOM   3948  O O   . PHE B  1 153 ? 75.642  -55.363  -18.763 1.00 30.24  ? 153 PHE B O   1 
ATOM   3949  C CB  . PHE B  1 153 ? 73.290  -55.492  -21.029 1.00 28.74  ? 153 PHE B CB  1 
ATOM   3950  C CG  . PHE B  1 153 ? 72.652  -55.404  -19.668 1.00 31.45  ? 153 PHE B CG  1 
ATOM   3951  C CD1 . PHE B  1 153 ? 72.478  -54.176  -19.049 1.00 30.28  ? 153 PHE B CD1 1 
ATOM   3952  C CD2 . PHE B  1 153 ? 72.282  -56.545  -18.987 1.00 29.54  ? 153 PHE B CD2 1 
ATOM   3953  C CE1 . PHE B  1 153 ? 71.920  -54.090  -17.793 1.00 28.20  ? 153 PHE B CE1 1 
ATOM   3954  C CE2 . PHE B  1 153 ? 71.723  -56.466  -17.729 1.00 27.30  ? 153 PHE B CE2 1 
ATOM   3955  C CZ  . PHE B  1 153 ? 71.537  -55.231  -17.131 1.00 28.66  ? 153 PHE B CZ  1 
ATOM   3956  N N   . LEU B  1 154 ? 75.517  -57.320  -19.853 1.00 28.83  ? 154 LEU B N   1 
ATOM   3957  C CA  . LEU B  1 154 ? 75.625  -58.085  -18.606 1.00 31.08  ? 154 LEU B CA  1 
ATOM   3958  C C   . LEU B  1 154 ? 76.927  -57.804  -17.856 1.00 33.50  ? 154 LEU B C   1 
ATOM   3959  O O   . LEU B  1 154 ? 76.954  -57.853  -16.612 1.00 33.31  ? 154 LEU B O   1 
ATOM   3960  C CB  . LEU B  1 154 ? 75.473  -59.579  -18.881 1.00 26.04  ? 154 LEU B CB  1 
ATOM   3961  C CG  . LEU B  1 154 ? 75.117  -60.364  -17.603 1.00 29.07  ? 154 LEU B CG  1 
ATOM   3962  C CD1 . LEU B  1 154 ? 73.936  -59.733  -16.886 1.00 29.29  ? 154 LEU B CD1 1 
ATOM   3963  C CD2 . LEU B  1 154 ? 74.794  -61.792  -17.938 1.00 26.74  ? 154 LEU B CD2 1 
ATOM   3964  N N   . GLU B  1 155 ? 78.001  -57.486  -18.572 1.00 35.24  ? 155 GLU B N   1 
ATOM   3965  C CA  . GLU B  1 155 ? 79.289  -57.177  -17.947 1.00 35.95  ? 155 GLU B CA  1 
ATOM   3966  C C   . GLU B  1 155 ? 79.688  -58.270  -16.956 1.00 33.83  ? 155 GLU B C   1 
ATOM   3967  O O   . GLU B  1 155 ? 79.897  -58.024  -15.771 1.00 35.14  ? 155 GLU B O   1 
ATOM   3968  C CB  . GLU B  1 155 ? 79.250  -55.807  -17.260 1.00 34.51  ? 155 GLU B CB  1 
ATOM   3969  C CG  . GLU B  1 155 ? 78.735  -54.668  -18.132 1.00 33.99  ? 155 GLU B CG  1 
ATOM   3970  C CD  . GLU B  1 155 ? 78.848  -53.314  -17.450 1.00 35.04  ? 155 GLU B CD  1 
ATOM   3971  O OE1 . GLU B  1 155 ? 79.232  -53.281  -16.268 1.00 40.51  ? 155 GLU B OE1 1 
ATOM   3972  O OE2 . GLU B  1 155 ? 78.562  -52.282  -18.091 1.00 38.26  ? 155 GLU B OE2 1 
ATOM   3973  N N   . VAL B  1 156 ? 79.750  -59.504  -17.451 1.00 30.96  ? 156 VAL B N   1 
ATOM   3974  C CA  . VAL B  1 156 ? 80.294  -60.585  -16.635 1.00 37.27  ? 156 VAL B CA  1 
ATOM   3975  C C   . VAL B  1 156 ? 81.776  -60.309  -16.405 1.00 41.29  ? 156 VAL B C   1 
ATOM   3976  O O   . VAL B  1 156 ? 82.549  -60.151  -17.357 1.00 38.52  ? 156 VAL B O   1 
ATOM   3977  C CB  . VAL B  1 156 ? 80.078  -61.953  -17.300 1.00 36.60  ? 156 VAL B CB  1 
ATOM   3978  C CG1 . VAL B  1 156 ? 80.618  -63.066  -16.421 1.00 36.92  ? 156 VAL B CG1 1 
ATOM   3979  C CG2 . VAL B  1 156 ? 78.596  -62.199  -17.612 1.00 33.48  ? 156 VAL B CG2 1 
ATOM   3980  N N   . ARG B  1 157 ? 82.168  -60.212  -15.146 1.00 38.38  ? 157 ARG B N   1 
ATOM   3981  C CA  . ARG B  1 157 ? 83.521  -60.008  -14.661 1.00 39.40  ? 157 ARG B CA  1 
ATOM   3982  C C   . ARG B  1 157 ? 84.090  -61.321  -14.140 1.00 43.31  ? 157 ARG B C   1 
ATOM   3983  O O   . ARG B  1 157 ? 83.342  -62.168  -13.639 1.00 43.39  ? 157 ARG B O   1 
ATOM   3984  C CB  . ARG B  1 157 ? 83.547  -58.975  -13.533 1.00 41.59  ? 157 ARG B CB  1 
ATOM   3985  C CG  . ARG B  1 157 ? 82.913  -57.637  -13.865 1.00 41.70  ? 157 ARG B CG  1 
ATOM   3986  C CD  . ARG B  1 157 ? 82.645  -56.851  -12.583 1.00 42.61  ? 157 ARG B CD  1 
ATOM   3987  N NE  . ARG B  1 157 ? 81.933  -57.664  -11.601 1.00 44.06  ? 157 ARG B NE  1 
ATOM   3988  C CZ  . ARG B  1 157 ? 81.441  -57.210  -10.458 1.00 46.32  ? 157 ARG B CZ  1 
ATOM   3989  N NH1 . ARG B  1 157 ? 81.571  -55.941  -10.104 1.00 51.66  ? 157 ARG B NH1 1 
ATOM   3990  N NH2 . ARG B  1 157 ? 80.799  -58.048  -9.648  1.00 48.67  ? 157 ARG B NH2 1 
ATOM   3991  N N   . PRO B  1 158 ? 85.401  -61.537  -14.233 1.00 40.34  ? 158 PRO B N   1 
ATOM   3992  C CA  . PRO B  1 158 ? 85.975  -62.770  -13.687 1.00 41.21  ? 158 PRO B CA  1 
ATOM   3993  C C   . PRO B  1 158 ? 85.591  -62.946  -12.223 1.00 42.58  ? 158 PRO B C   1 
ATOM   3994  O O   . PRO B  1 158 ? 85.468  -61.976  -11.472 1.00 37.27  ? 158 PRO B O   1 
ATOM   3995  C CB  . PRO B  1 158 ? 87.482  -62.564  -13.864 1.00 44.41  ? 158 PRO B CB  1 
ATOM   3996  C CG  . PRO B  1 158 ? 87.590  -61.629  -15.016 1.00 39.61  ? 158 PRO B CG  1 
ATOM   3997  C CD  . PRO B  1 158 ? 86.423  -60.695  -14.872 1.00 43.39  ? 158 PRO B CD  1 
ATOM   3998  N N   . GLY B  1 159 ? 85.353  -64.198  -11.836 1.00 42.69  ? 159 GLY B N   1 
ATOM   3999  C CA  . GLY B  1 159 ? 84.929  -64.522  -10.498 1.00 45.85  ? 159 GLY B CA  1 
ATOM   4000  C C   . GLY B  1 159 ? 83.451  -64.346  -10.228 1.00 47.22  ? 159 GLY B C   1 
ATOM   4001  O O   . GLY B  1 159 ? 82.967  -64.817  -9.190  1.00 43.44  ? 159 GLY B O   1 
ATOM   4002  N N   . ASP B  1 160 ? 82.719  -63.672  -11.112 1.00 39.92  ? 160 ASP B N   1 
ATOM   4003  C CA  . ASP B  1 160 ? 81.300  -63.430  -10.880 1.00 40.40  ? 160 ASP B CA  1 
ATOM   4004  C C   . ASP B  1 160 ? 80.536  -64.742  -10.775 1.00 39.17  ? 160 ASP B C   1 
ATOM   4005  O O   . ASP B  1 160 ? 80.837  -65.714  -11.471 1.00 37.46  ? 160 ASP B O   1 
ATOM   4006  C CB  . ASP B  1 160 ? 80.706  -62.589  -12.012 1.00 38.54  ? 160 ASP B CB  1 
ATOM   4007  C CG  . ASP B  1 160 ? 80.800  -61.094  -11.749 1.00 42.99  ? 160 ASP B CG  1 
ATOM   4008  O OD1 . ASP B  1 160 ? 81.189  -60.703  -10.629 1.00 41.65  ? 160 ASP B OD1 1 
ATOM   4009  O OD2 . ASP B  1 160 ? 80.472  -60.307  -12.663 1.00 38.74  ? 160 ASP B OD2 1 
ATOM   4010  N N   . THR B  1 161 ? 79.538  -64.763  -9.899  1.00 33.59  ? 161 THR B N   1 
ATOM   4011  C CA  . THR B  1 161 ? 78.555  -65.835  -9.889  1.00 35.65  ? 161 THR B CA  1 
ATOM   4012  C C   . THR B  1 161 ? 77.391  -65.412  -10.772 1.00 34.47  ? 161 THR B C   1 
ATOM   4013  O O   . THR B  1 161 ? 76.781  -64.361  -10.543 1.00 32.49  ? 161 THR B O   1 
ATOM   4014  C CB  . THR B  1 161 ? 78.068  -66.153  -8.477  1.00 36.04  ? 161 THR B CB  1 
ATOM   4015  O OG1 . THR B  1 161 ? 79.140  -66.725  -7.722  1.00 39.04  ? 161 THR B OG1 1 
ATOM   4016  C CG2 . THR B  1 161 ? 76.922  -67.153  -8.547  1.00 35.44  ? 161 THR B CG2 1 
ATOM   4017  N N   . VAL B  1 162 ? 77.106  -66.222  -11.789 1.00 35.75  ? 162 VAL B N   1 
ATOM   4018  C CA  . VAL B  1 162 ? 76.109  -65.934  -12.814 1.00 33.99  ? 162 VAL B CA  1 
ATOM   4019  C C   . VAL B  1 162 ? 75.007  -66.975  -12.692 1.00 33.47  ? 162 VAL B C   1 
ATOM   4020  O O   . VAL B  1 162 ? 75.284  -68.179  -12.761 1.00 33.75  ? 162 VAL B O   1 
ATOM   4021  C CB  . VAL B  1 162 ? 76.713  -65.987  -14.226 1.00 34.66  ? 162 VAL B CB  1 
ATOM   4022  C CG1 . VAL B  1 162 ? 75.644  -65.655  -15.263 1.00 30.06  ? 162 VAL B CG1 1 
ATOM   4023  C CG2 . VAL B  1 162 ? 77.933  -65.083  -14.351 1.00 37.22  ? 162 VAL B CG2 1 
ATOM   4024  N N   . VAL B  1 163 ? 73.762  -66.530  -12.521 1.00 28.85  ? 163 VAL B N   1 
ATOM   4025  C CA  . VAL B  1 163 ? 72.623  -67.441  -12.485 1.00 29.31  ? 163 VAL B CA  1 
ATOM   4026  C C   . VAL B  1 163 ? 71.857  -67.306  -13.799 1.00 28.80  ? 163 VAL B C   1 
ATOM   4027  O O   . VAL B  1 163 ? 71.632  -66.193  -14.291 1.00 27.08  ? 163 VAL B O   1 
ATOM   4028  C CB  . VAL B  1 163 ? 71.716  -67.185  -11.264 1.00 27.74  ? 163 VAL B CB  1 
ATOM   4029  C CG1 . VAL B  1 163 ? 70.530  -68.153  -11.238 1.00 23.66  ? 163 VAL B CG1 1 
ATOM   4030  C CG2 . VAL B  1 163 ? 72.513  -67.302  -9.946  1.00 26.60  ? 163 VAL B CG2 1 
ATOM   4031  N N   . VAL B  1 164 ? 71.478  -68.444  -14.378 1.00 25.12  ? 164 VAL B N   1 
ATOM   4032  C CA  . VAL B  1 164 ? 70.689  -68.490  -15.612 1.00 26.19  ? 164 VAL B CA  1 
ATOM   4033  C C   . VAL B  1 164 ? 69.439  -69.306  -15.345 1.00 25.67  ? 164 VAL B C   1 
ATOM   4034  O O   . VAL B  1 164 ? 69.527  -70.522  -15.114 1.00 26.77  ? 164 VAL B O   1 
ATOM   4035  C CB  . VAL B  1 164 ? 71.480  -69.093  -16.777 1.00 26.19  ? 164 VAL B CB  1 
ATOM   4036  C CG1 . VAL B  1 164 ? 70.641  -69.074  -18.080 1.00 28.64  ? 164 VAL B CG1 1 
ATOM   4037  C CG2 . VAL B  1 164 ? 72.774  -68.344  -16.976 1.00 29.69  ? 164 VAL B CG2 1 
ATOM   4038  N N   . SER B  1 165 ? 68.277  -68.653  -15.339 1.00 21.37  ? 165 SER B N   1 
ATOM   4039  C CA  . SER B  1 165 ? 67.042  -69.419  -15.297 1.00 25.09  ? 165 SER B CA  1 
ATOM   4040  C C   . SER B  1 165 ? 66.653  -69.854  -16.707 1.00 29.67  ? 165 SER B C   1 
ATOM   4041  O O   . SER B  1 165 ? 66.982  -69.195  -17.693 1.00 27.97  ? 165 SER B O   1 
ATOM   4042  C CB  . SER B  1 165 ? 65.908  -68.621  -14.662 1.00 28.57  ? 165 SER B CB  1 
ATOM   4043  O OG  . SER B  1 165 ? 65.730  -67.387  -15.329 1.00 29.52  ? 165 SER B OG  1 
ATOM   4044  N N   . GLY B  1 166 ? 65.934  -70.969  -16.792 1.00 30.14  ? 166 GLY B N   1 
ATOM   4045  C CA  . GLY B  1 166 ? 65.680  -71.565  -18.093 1.00 33.75  ? 166 GLY B CA  1 
ATOM   4046  C C   . GLY B  1 166 ? 66.957  -71.998  -18.771 1.00 33.96  ? 166 GLY B C   1 
ATOM   4047  O O   . GLY B  1 166 ? 67.104  -71.831  -19.988 1.00 34.35  ? 166 GLY B O   1 
ATOM   4048  N N   . ALA B  1 167 ? 67.892  -72.560  -18.006 1.00 29.01  ? 167 ALA B N   1 
ATOM   4049  C CA  . ALA B  1 167 ? 69.219  -72.830  -18.543 1.00 29.56  ? 167 ALA B CA  1 
ATOM   4050  C C   . ALA B  1 167 ? 69.227  -73.964  -19.556 1.00 33.47  ? 167 ALA B C   1 
ATOM   4051  O O   . ALA B  1 167 ? 70.200  -74.083  -20.310 1.00 34.25  ? 167 ALA B O   1 
ATOM   4052  C CB  . ALA B  1 167 ? 70.193  -73.160  -17.410 1.00 32.38  ? 167 ALA B CB  1 
ATOM   4053  N N   . SER B  1 168 ? 68.176  -74.788  -19.591 1.00 33.96  ? 168 SER B N   1 
ATOM   4054  C CA  . SER B  1 168 ? 68.074  -75.918  -20.509 1.00 38.47  ? 168 SER B CA  1 
ATOM   4055  C C   . SER B  1 168 ? 67.512  -75.530  -21.868 1.00 35.75  ? 168 SER B C   1 
ATOM   4056  O O   . SER B  1 168 ? 67.469  -76.376  -22.766 1.00 39.23  ? 168 SER B O   1 
ATOM   4057  C CB  . SER B  1 168 ? 67.191  -77.021  -19.908 1.00 46.23  ? 168 SER B CB  1 
ATOM   4058  O OG  . SER B  1 168 ? 65.808  -76.711  -20.054 1.00 46.99  ? 168 SER B OG  1 
ATOM   4059  N N   . GLY B  1 169 ? 67.063  -74.287  -22.034 1.00 34.33  ? 169 GLY B N   1 
ATOM   4060  C CA  . GLY B  1 169 ? 66.708  -73.799  -23.349 1.00 33.48  ? 169 GLY B CA  1 
ATOM   4061  C C   . GLY B  1 169 ? 67.932  -73.465  -24.176 1.00 33.10  ? 169 GLY B C   1 
ATOM   4062  O O   . GLY B  1 169 ? 69.048  -73.321  -23.674 1.00 31.00  ? 169 GLY B O   1 
ATOM   4063  N N   . SER B  1 170 ? 67.722  -73.353  -25.486 1.00 32.33  ? 170 SER B N   1 
ATOM   4064  C CA  . SER B  1 170 ? 68.829  -72.994  -26.364 1.00 31.92  ? 170 SER B CA  1 
ATOM   4065  C C   . SER B  1 170 ? 69.441  -71.662  -25.951 1.00 30.06  ? 170 SER B C   1 
ATOM   4066  O O   . SER B  1 170 ? 70.665  -71.519  -25.901 1.00 30.13  ? 170 SER B O   1 
ATOM   4067  C CB  . SER B  1 170 ? 68.347  -72.948  -27.812 1.00 35.87  ? 170 SER B CB  1 
ATOM   4068  O OG  . SER B  1 170 ? 67.766  -74.196  -28.176 1.00 40.64  ? 170 SER B OG  1 
ATOM   4069  N N   . ILE B  1 171 ? 68.599  -70.666  -25.663 1.00 26.54  ? 171 ILE B N   1 
ATOM   4070  C CA  . ILE B  1 171 ? 69.105  -69.345  -25.294 1.00 28.60  ? 171 ILE B CA  1 
ATOM   4071  C C   . ILE B  1 171 ? 69.869  -69.409  -23.975 1.00 28.81  ? 171 ILE B C   1 
ATOM   4072  O O   . ILE B  1 171 ? 71.010  -68.943  -23.871 1.00 29.82  ? 171 ILE B O   1 
ATOM   4073  C CB  . ILE B  1 171 ? 67.945  -68.341  -25.216 1.00 30.10  ? 171 ILE B CB  1 
ATOM   4074  C CG1 . ILE B  1 171 ? 67.470  -67.994  -26.624 1.00 29.44  ? 171 ILE B CG1 1 
ATOM   4075  C CG2 . ILE B  1 171 ? 68.375  -67.091  -24.457 1.00 27.19  ? 171 ILE B CG2 1 
ATOM   4076  C CD1 . ILE B  1 171 ? 66.231  -67.157  -26.662 1.00 32.17  ? 171 ILE B CD1 1 
ATOM   4077  N N   . GLY B  1 172 ? 69.250  -70.002  -22.949 1.00 29.29  ? 172 GLY B N   1 
ATOM   4078  C CA  . GLY B  1 172 ? 69.907  -70.097  -21.652 1.00 30.16  ? 172 GLY B CA  1 
ATOM   4079  C C   . GLY B  1 172 ? 71.190  -70.905  -21.691 1.00 31.15  ? 172 GLY B C   1 
ATOM   4080  O O   . GLY B  1 172 ? 72.172  -70.555  -21.039 1.00 30.78  ? 172 GLY B O   1 
ATOM   4081  N N   . THR B  1 173 ? 71.201  -72.002  -22.449 1.00 31.46  ? 173 THR B N   1 
ATOM   4082  C CA  . THR B  1 173 ? 72.435  -72.770  -22.587 1.00 34.70  ? 173 THR B CA  1 
ATOM   4083  C C   . THR B  1 173 ? 73.549  -71.902  -23.165 1.00 34.61  ? 173 THR B C   1 
ATOM   4084  O O   . THR B  1 173 ? 74.681  -71.904  -22.663 1.00 35.83  ? 173 THR B O   1 
ATOM   4085  C CB  . THR B  1 173 ? 72.197  -74.011  -23.462 1.00 33.32  ? 173 THR B CB  1 
ATOM   4086  O OG1 . THR B  1 173 ? 71.342  -74.931  -22.774 1.00 35.41  ? 173 THR B OG1 1 
ATOM   4087  C CG2 . THR B  1 173 ? 73.503  -74.706  -23.759 1.00 36.58  ? 173 THR B CG2 1 
ATOM   4088  N N   . LEU B  1 174 ? 73.234  -71.141  -24.219 1.00 33.11  ? 174 LEU B N   1 
ATOM   4089  C CA  . LEU B  1 174 ? 74.215  -70.250  -24.838 1.00 34.77  ? 174 LEU B CA  1 
ATOM   4090  C C   . LEU B  1 174 ? 74.716  -69.199  -23.851 1.00 36.28  ? 174 LEU B C   1 
ATOM   4091  O O   . LEU B  1 174 ? 75.917  -68.909  -23.791 1.00 37.27  ? 174 LEU B O   1 
ATOM   4092  C CB  . LEU B  1 174 ? 73.593  -69.577  -26.068 1.00 31.68  ? 174 LEU B CB  1 
ATOM   4093  C CG  . LEU B  1 174 ? 74.534  -68.736  -26.939 1.00 35.77  ? 174 LEU B CG  1 
ATOM   4094  C CD1 . LEU B  1 174 ? 75.750  -69.555  -27.336 1.00 34.37  ? 174 LEU B CD1 1 
ATOM   4095  C CD2 . LEU B  1 174 ? 73.816  -68.214  -28.173 1.00 31.70  ? 174 LEU B CD2 1 
ATOM   4096  N N   . VAL B  1 175 ? 73.807  -68.615  -23.070 1.00 34.30  ? 175 VAL B N   1 
ATOM   4097  C CA  . VAL B  1 175 ? 74.209  -67.638  -22.058 1.00 29.06  ? 175 VAL B CA  1 
ATOM   4098  C C   . VAL B  1 175 ? 75.213  -68.254  -21.098 1.00 32.53  ? 175 VAL B C   1 
ATOM   4099  O O   . VAL B  1 175 ? 76.234  -67.643  -20.774 1.00 30.09  ? 175 VAL B O   1 
ATOM   4100  C CB  . VAL B  1 175 ? 72.975  -67.103  -21.311 1.00 28.22  ? 175 VAL B CB  1 
ATOM   4101  C CG1 . VAL B  1 175 ? 73.392  -66.376  -20.031 1.00 28.66  ? 175 VAL B CG1 1 
ATOM   4102  C CG2 . VAL B  1 175 ? 72.197  -66.168  -22.201 1.00 29.95  ? 175 VAL B CG2 1 
ATOM   4103  N N   . GLY B  1 176 ? 74.953  -69.486  -20.655 1.00 31.88  ? 176 GLY B N   1 
ATOM   4104  C CA  . GLY B  1 176 ? 75.862  -70.143  -19.730 1.00 33.20  ? 176 GLY B CA  1 
ATOM   4105  C C   . GLY B  1 176 ? 77.252  -70.374  -20.297 1.00 34.49  ? 176 GLY B C   1 
ATOM   4106  O O   . GLY B  1 176 ? 78.253  -70.183  -19.600 1.00 37.40  ? 176 GLY B O   1 
ATOM   4107  N N   . GLN B  1 177 ? 77.336  -70.828  -21.554 1.00 35.62  ? 177 GLN B N   1 
ATOM   4108  C CA  . GLN B  1 177 ? 78.646  -71.057  -22.167 1.00 38.84  ? 177 GLN B CA  1 
ATOM   4109  C C   . GLN B  1 177 ? 79.400  -69.746  -22.342 1.00 39.21  ? 177 GLN B C   1 
ATOM   4110  O O   . GLN B  1 177 ? 80.574  -69.634  -21.966 1.00 41.51  ? 177 GLN B O   1 
ATOM   4111  C CB  . GLN B  1 177 ? 78.492  -71.758  -23.513 1.00 39.98  ? 177 GLN B CB  1 
ATOM   4112  C CG  . GLN B  1 177 ? 77.856  -73.125  -23.431 1.00 42.22  ? 177 GLN B CG  1 
ATOM   4113  C CD  . GLN B  1 177 ? 77.554  -73.683  -24.807 1.00 44.01  ? 177 GLN B CD  1 
ATOM   4114  O OE1 . GLN B  1 177 ? 78.239  -73.375  -25.774 1.00 50.69  ? 177 GLN B OE1 1 
ATOM   4115  N NE2 . GLN B  1 177 ? 76.522  -74.499  -24.901 1.00 44.48  ? 177 GLN B NE2 1 
ATOM   4116  N N   . LEU B  1 178 ? 78.732  -68.734  -22.892 1.00 35.32  ? 178 LEU B N   1 
ATOM   4117  C CA  . LEU B  1 178 ? 79.371  -67.434  -23.058 1.00 32.59  ? 178 LEU B CA  1 
ATOM   4118  C C   . LEU B  1 178 ? 79.777  -66.817  -21.720 1.00 41.80  ? 178 LEU B C   1 
ATOM   4119  O O   . LEU B  1 178 ? 80.784  -66.098  -21.652 1.00 40.25  ? 178 LEU B O   1 
ATOM   4120  C CB  . LEU B  1 178 ? 78.438  -66.506  -23.843 1.00 35.73  ? 178 LEU B CB  1 
ATOM   4121  C CG  . LEU B  1 178 ? 77.974  -67.026  -25.205 1.00 37.75  ? 178 LEU B CG  1 
ATOM   4122  C CD1 . LEU B  1 178 ? 76.934  -66.097  -25.835 1.00 36.85  ? 178 LEU B CD1 1 
ATOM   4123  C CD2 . LEU B  1 178 ? 79.158  -67.225  -26.156 1.00 44.55  ? 178 LEU B CD2 1 
ATOM   4124  N N   . ALA B  1 179 ? 79.027  -67.087  -20.639 1.00 34.11  ? 179 ALA B N   1 
ATOM   4125  C CA  . ALA B  1 179 ? 79.427  -66.554  -19.336 1.00 35.61  ? 179 ALA B CA  1 
ATOM   4126  C C   . ALA B  1 179 ? 80.713  -67.204  -18.838 1.00 42.60  ? 179 ALA B C   1 
ATOM   4127  O O   . ALA B  1 179 ? 81.575  -66.530  -18.255 1.00 42.25  ? 179 ALA B O   1 
ATOM   4128  C CB  . ALA B  1 179 ? 78.306  -66.750  -18.303 1.00 35.83  ? 179 ALA B CB  1 
ATOM   4129  N N   . LYS B  1 180 ? 80.849  -68.519  -19.028 1.00 39.12  ? 180 LYS B N   1 
ATOM   4130  C CA  . LYS B  1 180 ? 82.082  -69.195  -18.635 1.00 41.81  ? 180 LYS B CA  1 
ATOM   4131  C C   . LYS B  1 180 ? 83.263  -68.701  -19.463 1.00 45.41  ? 180 LYS B C   1 
ATOM   4132  O O   . LYS B  1 180 ? 84.359  -68.488  -18.929 1.00 49.68  ? 180 LYS B O   1 
ATOM   4133  C CB  . LYS B  1 180 ? 81.916  -70.710  -18.773 1.00 39.75  ? 180 LYS B CB  1 
ATOM   4134  C CG  . LYS B  1 180 ? 82.728  -71.507  -17.786 1.00 48.26  ? 180 LYS B CG  1 
ATOM   4135  C CD  . LYS B  1 180 ? 82.294  -71.220  -16.358 1.00 42.24  ? 180 LYS B CD  1 
ATOM   4136  C CE  . LYS B  1 180 ? 83.502  -71.189  -15.427 1.00 48.83  ? 180 LYS B CE  1 
ATOM   4137  N NZ  . LYS B  1 180 ? 83.153  -70.997  -13.987 1.00 50.80  ? 180 LYS B NZ  1 
ATOM   4138  N N   . ARG B  1 181 ? 83.054  -68.436  -20.736 1.00 46.19  ? 181 ARG B N   1 
ATOM   4139  C CA  . ARG B  1 181 ? 84.121  -67.907  -21.568 1.00 50.54  ? 181 ARG B CA  1 
ATOM   4140  C C   . ARG B  1 181 ? 84.526  -66.560  -21.057 1.00 53.56  ? 181 ARG B C   1 
ATOM   4141  O O   . ARG B  1 181 ? 85.691  -66.208  -21.101 1.00 52.10  ? 181 ARG B O   1 
ATOM   4142  C CB  . ARG B  1 181 ? 83.707  -67.804  -23.029 1.00 52.29  ? 181 ARG B CB  1 
ATOM   4143  C CG  . ARG B  1 181 ? 83.497  -69.146  -23.704 1.00 53.68  ? 181 ARG B CG  1 
ATOM   4144  C CD  . ARG B  1 181 ? 83.328  -68.985  -25.202 1.00 57.75  ? 181 ARG B CD  1 
ATOM   4145  N NE  . ARG B  1 181 ? 84.421  -68.216  -25.782 1.00 65.84  ? 181 ARG B NE  1 
ATOM   4146  C CZ  . ARG B  1 181 ? 85.481  -68.756  -26.374 1.00 65.02  ? 181 ARG B CZ  1 
ATOM   4147  N NH1 . ARG B  1 181 ? 85.591  -70.074  -26.469 1.00 62.63  ? 181 ARG B NH1 1 
ATOM   4148  N NH2 . ARG B  1 181 ? 86.428  -67.978  -26.874 1.00 63.38  ? 181 ARG B NH2 1 
ATOM   4149  N N   . ALA B  1 182 ? 83.570  -65.796  -20.560 1.00 48.77  ? 182 ALA B N   1 
ATOM   4150  C CA  . ALA B  1 182 ? 83.944  -64.527  -19.956 1.00 49.57  ? 182 ALA B CA  1 
ATOM   4151  C C   . ALA B  1 182 ? 84.687  -64.708  -18.643 1.00 45.43  ? 182 ALA B C   1 
ATOM   4152  O O   . ALA B  1 182 ? 85.124  -63.718  -18.058 1.00 45.97  ? 182 ALA B O   1 
ATOM   4153  C CB  . ALA B  1 182 ? 82.704  -63.660  -19.746 1.00 46.04  ? 182 ALA B CB  1 
ATOM   4154  N N   . GLY B  1 183 ? 84.858  -65.941  -18.180 1.00 45.97  ? 183 GLY B N   1 
ATOM   4155  C CA  . GLY B  1 183 ? 85.597  -66.181  -16.966 1.00 43.47  ? 183 GLY B CA  1 
ATOM   4156  C C   . GLY B  1 183 ? 84.778  -66.064  -15.706 1.00 47.38  ? 183 GLY B C   1 
ATOM   4157  O O   . GLY B  1 183 ? 85.327  -65.715  -14.658 1.00 46.99  ? 183 GLY B O   1 
ATOM   4158  N N   . ALA B  1 184 ? 83.476  -66.329  -15.773 1.00 45.71  ? 184 ALA B N   1 
ATOM   4159  C CA  . ALA B  1 184 ? 82.657  -66.300  -14.571 1.00 43.90  ? 184 ALA B CA  1 
ATOM   4160  C C   . ALA B  1 184 ? 83.192  -67.313  -13.577 1.00 46.20  ? 184 ALA B C   1 
ATOM   4161  O O   . ALA B  1 184 ? 83.519  -68.443  -13.946 1.00 48.43  ? 184 ALA B O   1 
ATOM   4162  C CB  . ALA B  1 184 ? 81.200  -66.608  -14.910 1.00 42.59  ? 184 ALA B CB  1 
ATOM   4163  N N   . GLY B  1 185 ? 83.304  -66.899  -12.315 1.00 47.59  ? 185 GLY B N   1 
ATOM   4164  C CA  . GLY B  1 185 ? 83.774  -67.818  -11.298 1.00 47.25  ? 185 GLY B CA  1 
ATOM   4165  C C   . GLY B  1 185 ? 82.836  -68.991  -11.097 1.00 51.24  ? 185 GLY B C   1 
ATOM   4166  O O   . GLY B  1 185 ? 83.261  -70.078  -10.696 1.00 50.92  ? 185 GLY B O   1 
ATOM   4167  N N   . ARG B  1 186 ? 81.554  -68.796  -11.384 1.00 46.84  ? 186 ARG B N   1 
ATOM   4168  C CA  . ARG B  1 186 ? 80.574  -69.843  -11.163 1.00 43.82  ? 186 ARG B CA  1 
ATOM   4169  C C   . ARG B  1 186 ? 79.344  -69.524  -12.001 1.00 41.63  ? 186 ARG B C   1 
ATOM   4170  O O   . ARG B  1 186 ? 78.882  -68.377  -12.025 1.00 41.59  ? 186 ARG B O   1 
ATOM   4171  C CB  . ARG B  1 186 ? 80.232  -69.945  -9.674  1.00 43.17  ? 186 ARG B CB  1 
ATOM   4172  C CG  . ARG B  1 186 ? 79.214  -70.992  -9.339  1.00 42.98  ? 186 ARG B CG  1 
ATOM   4173  C CD  . ARG B  1 186 ? 78.972  -71.007  -7.844  1.00 49.17  ? 186 ARG B CD  1 
ATOM   4174  N NE  . ARG B  1 186 ? 80.024  -71.713  -7.121  1.00 51.79  ? 186 ARG B NE  1 
ATOM   4175  C CZ  . ARG B  1 186 ? 79.893  -72.929  -6.603  1.00 60.39  ? 186 ARG B CZ  1 
ATOM   4176  N NH1 . ARG B  1 186 ? 78.756  -73.603  -6.697  1.00 56.40  ? 186 ARG B NH1 1 
ATOM   4177  N NH2 . ARG B  1 186 ? 80.927  -73.478  -5.966  1.00 55.99  ? 186 ARG B NH2 1 
ATOM   4178  N N   . VAL B  1 187 ? 78.831  -70.538  -12.693 1.00 38.12  ? 187 VAL B N   1 
ATOM   4179  C CA  . VAL B  1 187 ? 77.663  -70.403  -13.553 1.00 37.80  ? 187 VAL B CA  1 
ATOM   4180  C C   . VAL B  1 187 ? 76.628  -71.411  -13.083 1.00 37.41  ? 187 VAL B C   1 
ATOM   4181  O O   . VAL B  1 187 ? 76.854  -72.624  -13.173 1.00 40.35  ? 187 VAL B O   1 
ATOM   4182  C CB  . VAL B  1 187 ? 78.015  -70.628  -15.035 1.00 35.86  ? 187 VAL B CB  1 
ATOM   4183  C CG1 . VAL B  1 187 ? 76.785  -70.469  -15.902 1.00 37.11  ? 187 VAL B CG1 1 
ATOM   4184  C CG2 . VAL B  1 187 ? 79.105  -69.672  -15.466 1.00 40.88  ? 187 VAL B CG2 1 
ATOM   4185  N N   . VAL B  1 188 ? 75.502  -70.910  -12.579 1.00 35.32  ? 188 VAL B N   1 
ATOM   4186  C CA  . VAL B  1 188 ? 74.437  -71.728  -12.009 1.00 33.09  ? 188 VAL B CA  1 
ATOM   4187  C C   . VAL B  1 188 ? 73.246  -71.683  -12.956 1.00 33.91  ? 188 VAL B C   1 
ATOM   4188  O O   . VAL B  1 188 ? 72.820  -70.600  -13.377 1.00 32.63  ? 188 VAL B O   1 
ATOM   4189  C CB  . VAL B  1 188 ? 74.026  -71.228  -10.613 1.00 31.68  ? 188 VAL B CB  1 
ATOM   4190  C CG1 . VAL B  1 188 ? 72.944  -72.120  -10.036 1.00 33.81  ? 188 VAL B CG1 1 
ATOM   4191  C CG2 . VAL B  1 188 ? 75.223  -71.164  -9.679  1.00 33.96  ? 188 VAL B CG2 1 
ATOM   4192  N N   . GLY B  1 189 ? 72.700  -72.838  -13.287 1.00 31.37  ? 189 GLY B N   1 
ATOM   4193  C CA  . GLY B  1 189 ? 71.538  -72.916  -14.164 1.00 34.76  ? 189 GLY B CA  1 
ATOM   4194  C C   . GLY B  1 189 ? 70.396  -73.623  -13.467 1.00 32.38  ? 189 GLY B C   1 
ATOM   4195  O O   . GLY B  1 189 ? 70.619  -74.576  -12.716 1.00 36.74  ? 189 GLY B O   1 
ATOM   4196  N N   . THR B  1 190 ? 69.175  -73.149  -13.700 1.00 27.99  ? 190 THR B N   1 
ATOM   4197  C CA  . THR B  1 190 ? 67.996  -73.814  -13.162 1.00 30.98  ? 190 THR B CA  1 
ATOM   4198  C C   . THR B  1 190 ? 67.342  -74.661  -14.246 1.00 40.64  ? 190 THR B C   1 
ATOM   4199  O O   . THR B  1 190 ? 67.402  -74.329  -15.433 1.00 35.96  ? 190 THR B O   1 
ATOM   4200  C CB  . THR B  1 190 ? 66.979  -72.816  -12.596 1.00 37.48  ? 190 THR B CB  1 
ATOM   4201  O OG1 . THR B  1 190 ? 66.379  -72.075  -13.667 1.00 37.68  ? 190 THR B OG1 1 
ATOM   4202  C CG2 . THR B  1 190 ? 67.677  -71.844  -11.641 1.00 33.12  ? 190 THR B CG2 1 
ATOM   4203  N N   . THR B  1 191 ? 66.699  -75.747  -13.819 1.00 43.59  ? 191 THR B N   1 
ATOM   4204  C CA  . THR B  1 191 ? 66.026  -76.660  -14.737 1.00 52.57  ? 191 THR B CA  1 
ATOM   4205  C C   . THR B  1 191 ? 64.871  -77.338  -14.015 1.00 52.95  ? 191 THR B C   1 
ATOM   4206  O O   . THR B  1 191 ? 64.805  -77.367  -12.781 1.00 54.56  ? 191 THR B O   1 
ATOM   4207  C CB  . THR B  1 191 ? 66.994  -77.708  -15.311 1.00 54.15  ? 191 THR B CB  1 
ATOM   4208  O OG1 . THR B  1 191 ? 66.375  -78.404  -16.401 1.00 61.09  ? 191 THR B OG1 1 
ATOM   4209  C CG2 . THR B  1 191 ? 67.377  -78.716  -14.248 1.00 57.40  ? 191 THR B CG2 1 
ATOM   4210  N N   . GLY B  1 192 ? 63.951  -77.879  -14.803 1.00 54.57  ? 192 GLY B N   1 
ATOM   4211  C CA  . GLY B  1 192 ? 62.801  -78.531  -14.220 1.00 57.39  ? 192 GLY B CA  1 
ATOM   4212  C C   . GLY B  1 192 ? 62.996  -80.022  -14.059 1.00 61.84  ? 192 GLY B C   1 
ATOM   4213  O O   . GLY B  1 192 ? 62.443  -80.638  -13.143 1.00 67.03  ? 192 GLY B O   1 
ATOM   4214  N N   . SER B  1 193 ? 63.804  -80.609  -14.935 1.00 65.07  ? 193 SER B N   1 
ATOM   4215  C CA  . SER B  1 193 ? 63.904  -82.055  -15.054 1.00 65.92  ? 193 SER B CA  1 
ATOM   4216  C C   . SER B  1 193 ? 65.336  -82.520  -14.828 1.00 65.73  ? 193 SER B C   1 
ATOM   4217  O O   . SER B  1 193 ? 66.232  -82.169  -15.619 1.00 67.38  ? 193 SER B O   1 
ATOM   4218  C CB  . SER B  1 193 ? 63.412  -82.489  -16.429 1.00 66.63  ? 193 SER B CB  1 
ATOM   4219  O OG  . SER B  1 193 ? 63.814  -81.555  -17.414 1.00 69.07  ? 193 SER B OG  1 
ATOM   4220  N N   . PRO B  1 194 ? 65.591  -83.323  -13.792 1.00 68.94  ? 194 PRO B N   1 
ATOM   4221  C CA  . PRO B  1 194 ? 66.969  -83.757  -13.509 1.00 69.46  ? 194 PRO B CA  1 
ATOM   4222  C C   . PRO B  1 194 ? 67.634  -84.500  -14.653 1.00 73.26  ? 194 PRO B C   1 
ATOM   4223  O O   . PRO B  1 194 ? 68.855  -84.701  -14.601 1.00 72.41  ? 194 PRO B O   1 
ATOM   4224  C CB  . PRO B  1 194 ? 66.805  -84.659  -12.281 1.00 69.35  ? 194 PRO B CB  1 
ATOM   4225  C CG  . PRO B  1 194 ? 65.554  -84.162  -11.619 1.00 68.97  ? 194 PRO B CG  1 
ATOM   4226  C CD  . PRO B  1 194 ? 64.648  -83.733  -12.736 1.00 67.30  ? 194 PRO B CD  1 
ATOM   4227  N N   . GLY B  1 195 ? 66.880  -84.920  -15.672 1.00 70.31  ? 195 GLY B N   1 
ATOM   4228  C CA  . GLY B  1 195 ? 67.503  -85.576  -16.807 1.00 65.58  ? 195 GLY B CA  1 
ATOM   4229  C C   . GLY B  1 195 ? 68.600  -84.729  -17.410 1.00 71.29  ? 195 GLY B C   1 
ATOM   4230  O O   . GLY B  1 195 ? 69.720  -85.198  -17.633 1.00 71.09  ? 195 GLY B O   1 
ATOM   4231  N N   . LYS B  1 196 ? 68.304  -83.452  -17.648 1.00 72.15  ? 196 LYS B N   1 
ATOM   4232  C CA  . LYS B  1 196 ? 69.314  -82.545  -18.169 1.00 70.11  ? 196 LYS B CA  1 
ATOM   4233  C C   . LYS B  1 196 ? 70.281  -82.060  -17.099 1.00 68.93  ? 196 LYS B C   1 
ATOM   4234  O O   . LYS B  1 196 ? 71.310  -81.476  -17.454 1.00 68.39  ? 196 LYS B O   1 
ATOM   4235  C CB  . LYS B  1 196 ? 68.664  -81.331  -18.839 1.00 68.81  ? 196 LYS B CB  1 
ATOM   4236  C CG  . LYS B  1 196 ? 67.593  -81.647  -19.870 1.00 71.23  ? 196 LYS B CG  1 
ATOM   4237  C CD  . LYS B  1 196 ? 66.217  -81.442  -19.264 1.00 65.73  ? 196 LYS B CD  1 
ATOM   4238  C CE  . LYS B  1 196 ? 65.180  -81.093  -20.318 1.00 65.38  ? 196 LYS B CE  1 
ATOM   4239  N NZ  . LYS B  1 196 ? 63.971  -80.502  -19.674 1.00 63.89  ? 196 LYS B NZ  1 
ATOM   4240  N N   . ALA B  1 197 ? 69.976  -82.270  -15.814 1.00 70.86  ? 197 ALA B N   1 
ATOM   4241  C CA  . ALA B  1 197 ? 70.868  -81.811  -14.749 1.00 69.27  ? 197 ALA B CA  1 
ATOM   4242  C C   . ALA B  1 197 ? 72.306  -82.224  -15.038 1.00 69.47  ? 197 ALA B C   1 
ATOM   4243  O O   . ALA B  1 197 ? 73.195  -81.377  -15.176 1.00 70.00  ? 197 ALA B O   1 
ATOM   4244  C CB  . ALA B  1 197 ? 70.406  -82.346  -13.391 1.00 68.99  ? 197 ALA B CB  1 
ATOM   4245  N N   . GLU B  1 198 ? 72.540  -83.532  -15.185 1.00 74.99  ? 198 GLU B N   1 
ATOM   4246  C CA  . GLU B  1 198 ? 73.855  -83.998  -15.612 1.00 73.91  ? 198 GLU B CA  1 
ATOM   4247  C C   . GLU B  1 198 ? 74.223  -83.435  -16.979 1.00 68.30  ? 198 GLU B C   1 
ATOM   4248  O O   . GLU B  1 198 ? 75.403  -83.200  -17.256 1.00 67.80  ? 198 GLU B O   1 
ATOM   4249  C CB  . GLU B  1 198 ? 73.888  -85.530  -15.631 1.00 75.87  ? 198 GLU B CB  1 
ATOM   4250  C CG  . GLU B  1 198 ? 75.289  -86.129  -15.726 1.00 75.40  ? 198 GLU B CG  1 
ATOM   4251  C CD  . GLU B  1 198 ? 75.732  -86.814  -14.440 1.00 79.99  ? 198 GLU B CD  1 
ATOM   4252  O OE1 . GLU B  1 198 ? 74.907  -86.931  -13.504 1.00 82.13  ? 198 GLU B OE1 1 
ATOM   4253  O OE2 . GLU B  1 198 ? 76.907  -87.237  -14.366 1.00 78.27  ? 198 GLU B OE2 1 
ATOM   4254  N N   . TYR B  1 199 ? 73.217  -83.134  -17.777 1.00 70.27  ? 199 TYR B N   1 
ATOM   4255  C CA  . TYR B  1 199 ? 73.463  -82.660  -19.135 1.00 70.16  ? 199 TYR B CA  1 
ATOM   4256  C C   . TYR B  1 199 ? 73.856  -81.195  -19.207 1.00 66.66  ? 199 TYR B C   1 
ATOM   4257  O O   . TYR B  1 199 ? 74.581  -80.802  -20.097 1.00 68.93  ? 199 TYR B O   1 
ATOM   4258  C CB  . TYR B  1 199 ? 72.215  -82.935  -19.977 1.00 72.08  ? 199 TYR B CB  1 
ATOM   4259  C CG  . TYR B  1 199 ? 72.170  -82.264  -21.327 1.00 74.45  ? 199 TYR B CG  1 
ATOM   4260  C CD1 . TYR B  1 199 ? 72.779  -82.840  -22.430 1.00 75.78  ? 199 TYR B CD1 1 
ATOM   4261  C CD2 . TYR B  1 199 ? 71.491  -81.070  -21.505 1.00 74.41  ? 199 TYR B CD2 1 
ATOM   4262  C CE1 . TYR B  1 199 ? 72.729  -82.237  -23.671 1.00 77.42  ? 199 TYR B CE1 1 
ATOM   4263  C CE2 . TYR B  1 199 ? 71.435  -80.458  -22.741 1.00 79.56  ? 199 TYR B CE2 1 
ATOM   4264  C CZ  . TYR B  1 199 ? 72.058  -81.045  -23.821 1.00 80.06  ? 199 TYR B CZ  1 
ATOM   4265  O OH  . TYR B  1 199 ? 72.004  -80.435  -25.056 1.00 79.94  ? 199 TYR B OH  1 
ATOM   4266  N N   . LEU B  1 200 ? 73.407  -80.391  -18.261 1.00 67.26  ? 200 LEU B N   1 
ATOM   4267  C CA  . LEU B  1 200 ? 73.787  -78.983  -18.231 1.00 61.34  ? 200 LEU B CA  1 
ATOM   4268  C C   . LEU B  1 200 ? 75.220  -78.831  -17.852 1.00 62.25  ? 200 LEU B C   1 
ATOM   4269  O O   . LEU B  1 200 ? 75.931  -78.041  -18.435 1.00 59.09  ? 200 LEU B O   1 
ATOM   4270  C CB  . LEU B  1 200 ? 72.918  -78.241  -17.245 1.00 61.34  ? 200 LEU B CB  1 
ATOM   4271  C CG  . LEU B  1 200 ? 71.809  -77.362  -17.812 1.00 59.08  ? 200 LEU B CG  1 
ATOM   4272  C CD1 . LEU B  1 200 ? 72.214  -76.816  -19.167 1.00 50.63  ? 200 LEU B CD1 1 
ATOM   4273  C CD2 . LEU B  1 200 ? 70.514  -78.150  -17.904 1.00 61.63  ? 200 LEU B CD2 1 
ATOM   4274  N N   . ARG B  1 201 ? 75.656  -79.614  -16.877 1.00 67.24  ? 201 ARG B N   1 
ATOM   4275  C CA  . ARG B  1 201 ? 77.042  -79.555  -16.425 1.00 64.85  ? 201 ARG B CA  1 
ATOM   4276  C C   . ARG B  1 201 ? 77.892  -80.124  -17.507 1.00 66.83  ? 201 ARG B C   1 
ATOM   4277  O O   . ARG B  1 201 ? 79.052  -79.763  -17.659 1.00 65.09  ? 201 ARG B O   1 
ATOM   4278  C CB  . ARG B  1 201 ? 77.206  -80.316  -15.116 1.00 66.46  ? 201 ARG B CB  1 
ATOM   4279  C CG  . ARG B  1 201 ? 75.894  -80.829  -14.561 1.00 65.40  ? 201 ARG B CG  1 
ATOM   4280  C CD  . ARG B  1 201 ? 75.975  -81.121  -13.077 1.00 68.45  ? 201 ARG B CD  1 
ATOM   4281  N NE  . ARG B  1 201 ? 76.107  -82.548  -12.820 1.00 72.54  ? 201 ARG B NE  1 
ATOM   4282  C CZ  . ARG B  1 201 ? 75.129  -83.313  -12.352 1.00 74.94  ? 201 ARG B CZ  1 
ATOM   4283  N NH1 . ARG B  1 201 ? 73.942  -82.788  -12.085 1.00 74.98  ? 201 ARG B NH1 1 
ATOM   4284  N NH2 . ARG B  1 201 ? 75.339  -84.603  -12.149 1.00 77.31  ? 201 ARG B NH2 1 
ATOM   4285  N N   . GLU B  1 202 ? 77.306  -81.020  -18.281 1.00 67.71  ? 202 GLU B N   1 
ATOM   4286  C CA  . GLU B  1 202 ? 78.015  -81.556  -19.404 1.00 69.56  ? 202 GLU B CA  1 
ATOM   4287  C C   . GLU B  1 202 ? 78.248  -80.427  -20.365 1.00 69.23  ? 202 GLU B C   1 
ATOM   4288  O O   . GLU B  1 202 ? 79.353  -80.261  -20.861 1.00 69.68  ? 202 GLU B O   1 
ATOM   4289  C CB  . GLU B  1 202 ? 77.183  -82.653  -20.046 1.00 74.49  ? 202 GLU B CB  1 
ATOM   4290  C CG  . GLU B  1 202 ? 78.005  -83.816  -20.577 1.00 75.67  ? 202 GLU B CG  1 
ATOM   4291  C CD  . GLU B  1 202 ? 78.034  -84.989  -19.620 1.00 78.18  ? 202 GLU B CD  1 
ATOM   4292  O OE1 . GLU B  1 202 ? 77.404  -84.896  -18.549 1.00 77.81  ? 202 GLU B OE1 1 
ATOM   4293  O OE2 . GLU B  1 202 ? 78.682  -86.005  -19.938 1.00 75.18  ? 202 GLU B OE2 1 
ATOM   4294  N N   . LEU B  1 203 ? 77.218  -79.631  -20.614 1.00 67.65  ? 203 LEU B N   1 
ATOM   4295  C CA  . LEU B  1 203 ? 77.355  -78.463  -21.484 1.00 67.97  ? 203 LEU B CA  1 
ATOM   4296  C C   . LEU B  1 203 ? 78.323  -77.420  -20.954 1.00 63.60  ? 203 LEU B C   1 
ATOM   4297  O O   . LEU B  1 203 ? 79.239  -77.010  -21.646 1.00 64.65  ? 203 LEU B O   1 
ATOM   4298  C CB  . LEU B  1 203 ? 76.001  -77.803  -21.651 1.00 66.53  ? 203 LEU B CB  1 
ATOM   4299  C CG  . LEU B  1 203 ? 74.939  -78.434  -22.548 1.00 70.15  ? 203 LEU B CG  1 
ATOM   4300  C CD1 . LEU B  1 203 ? 75.304  -79.839  -23.009 1.00 69.25  ? 203 LEU B CD1 1 
ATOM   4301  C CD2 . LEU B  1 203 ? 73.612  -78.423  -21.817 1.00 61.62  ? 203 LEU B CD2 1 
ATOM   4302  N N   . GLY B  1 204 ? 78.111  -76.982  -19.730 1.00 63.89  ? 204 GLY B N   1 
ATOM   4303  C CA  . GLY B  1 204 ? 78.976  -75.995  -19.115 1.00 62.00  ? 204 GLY B CA  1 
ATOM   4304  C C   . GLY B  1 204 ? 78.382  -75.904  -17.734 1.00 55.99  ? 204 GLY B C   1 
ATOM   4305  O O   . GLY B  1 204 ? 77.754  -76.848  -17.333 1.00 52.75  ? 204 GLY B O   1 
ATOM   4306  N N   . PHE B  1 205 ? 78.582  -74.827  -16.999 1.00 53.78  ? 205 PHE B N   1 
ATOM   4307  C CA  . PHE B  1 205 ? 77.909  -74.694  -15.702 1.00 47.99  ? 205 PHE B CA  1 
ATOM   4308  C C   . PHE B  1 205 ? 78.657  -75.330  -14.526 1.00 51.53  ? 205 PHE B C   1 
ATOM   4309  O O   . PHE B  1 205 ? 79.372  -76.325  -14.598 1.00 59.47  ? 205 PHE B O   1 
ATOM   4310  C CB  . PHE B  1 205 ? 76.463  -75.223  -15.745 1.00 43.48  ? 205 PHE B CB  1 
ATOM   4311  C CG  . PHE B  1 205 ? 75.515  -74.377  -16.555 1.00 44.90  ? 205 PHE B CG  1 
ATOM   4312  C CD1 . PHE B  1 205 ? 74.823  -73.335  -15.971 1.00 50.22  ? 205 PHE B CD1 1 
ATOM   4313  C CD2 . PHE B  1 205 ? 75.296  -74.645  -17.895 1.00 38.34  ? 205 PHE B CD2 1 
ATOM   4314  C CE1 . PHE B  1 205 ? 73.948  -72.562  -16.709 1.00 47.99  ? 205 PHE B CE1 1 
ATOM   4315  C CE2 . PHE B  1 205 ? 74.421  -73.877  -18.640 1.00 37.30  ? 205 PHE B CE2 1 
ATOM   4316  C CZ  . PHE B  1 205 ? 73.746  -72.831  -18.044 1.00 40.03  ? 205 PHE B CZ  1 
ATOM   4317  N N   . ASP B  1 206 ? 78.526  -74.739  -13.394 1.00 44.38  ? 206 ASP B N   1 
ATOM   4318  C CA  . ASP B  1 206 ? 79.252  -75.311  -12.313 1.00 46.37  ? 206 ASP B CA  1 
ATOM   4319  C C   . ASP B  1 206 ? 78.228  -76.024  -11.482 1.00 48.34  ? 206 ASP B C   1 
ATOM   4320  O O   . ASP B  1 206 ? 78.536  -76.995  -10.818 1.00 46.39  ? 206 ASP B O   1 
ATOM   4321  C CB  . ASP B  1 206 ? 79.992  -74.222  -11.587 1.00 47.55  ? 206 ASP B CB  1 
ATOM   4322  C CG  . ASP B  1 206 ? 80.778  -73.331  -12.536 1.00 49.49  ? 206 ASP B CG  1 
ATOM   4323  O OD1 . ASP B  1 206 ? 80.156  -72.690  -13.398 1.00 51.64  ? 206 ASP B OD1 1 
ATOM   4324  O OD2 . ASP B  1 206 ? 82.017  -73.278  -12.435 1.00 54.46  ? 206 ASP B OD2 1 
ATOM   4325  N N   . GLU B  1 207 ? 76.994  -75.566  -11.565 1.00 38.08  ? 207 GLU B N   1 
ATOM   4326  C CA  . GLU B  1 207 ? 75.941  -76.176  -10.807 1.00 42.36  ? 207 GLU B CA  1 
ATOM   4327  C C   . GLU B  1 207 ? 74.563  -76.020  -11.426 1.00 40.09  ? 207 GLU B C   1 
ATOM   4328  O O   . GLU B  1 207 ? 74.303  -75.092  -12.164 1.00 37.01  ? 207 GLU B O   1 
ATOM   4329  C CB  . GLU B  1 207 ? 75.931  -75.621  -9.393  1.00 41.38  ? 207 GLU B CB  1 
ATOM   4330  C CG  . GLU B  1 207 ? 75.167  -76.476  -8.408  1.00 51.67  ? 207 GLU B CG  1 
ATOM   4331  C CD  . GLU B  1 207 ? 75.850  -76.530  -7.067  1.00 49.85  ? 207 GLU B CD  1 
ATOM   4332  O OE1 . GLU B  1 207 ? 77.018  -76.100  -6.993  1.00 53.69  ? 207 GLU B OE1 1 
ATOM   4333  O OE2 . GLU B  1 207 ? 75.219  -76.994  -6.096  1.00 57.31  ? 207 GLU B OE2 1 
ATOM   4334  N N   . VAL B  1 208 ? 73.685  -76.939  -11.090 1.00 39.98  ? 208 VAL B N   1 
ATOM   4335  C CA  . VAL B  1 208 ? 72.363  -76.902  -11.630 1.00 45.34  ? 208 VAL B CA  1 
ATOM   4336  C C   . VAL B  1 208 ? 71.370  -77.003  -10.500 1.00 41.98  ? 208 VAL B C   1 
ATOM   4337  O O   . VAL B  1 208 ? 71.518  -77.839  -9.630  1.00 48.62  ? 208 VAL B O   1 
ATOM   4338  C CB  . VAL B  1 208 ? 72.163  -78.038  -12.655 1.00 46.17  ? 208 VAL B CB  1 
ATOM   4339  C CG1 . VAL B  1 208 ? 70.798  -77.929  -13.309 1.00 47.32  ? 208 VAL B CG1 1 
ATOM   4340  C CG2 . VAL B  1 208 ? 73.270  -78.022  -13.691 1.00 47.73  ? 208 VAL B CG2 1 
ATOM   4341  N N   . VAL B  1 209 ? 70.373  -76.138  -10.497 1.00 37.43  ? 209 VAL B N   1 
ATOM   4342  C CA  . VAL B  1 209 ? 69.349  -76.162  -9.484  1.00 36.84  ? 209 VAL B CA  1 
ATOM   4343  C C   . VAL B  1 209 ? 68.040  -76.659  -10.076 1.00 46.18  ? 209 VAL B C   1 
ATOM   4344  O O   . VAL B  1 209 ? 67.566  -76.136  -11.066 1.00 42.58  ? 209 VAL B O   1 
ATOM   4345  C CB  . VAL B  1 209 ? 69.138  -74.783  -8.849  1.00 34.60  ? 209 VAL B CB  1 
ATOM   4346  C CG1 . VAL B  1 209 ? 67.892  -74.772  -7.988  1.00 41.07  ? 209 VAL B CG1 1 
ATOM   4347  C CG2 . VAL B  1 209 ? 70.364  -74.360  -8.059  1.00 35.02  ? 209 VAL B CG2 1 
ATOM   4348  N N   . LEU B  1 210 ? 67.467  -77.682  -9.468  1.00 48.45  ? 210 LEU B N   1 
ATOM   4349  C CA  . LEU B  1 210 ? 66.219  -78.261  -9.956  1.00 49.80  ? 210 LEU B CA  1 
ATOM   4350  C C   . LEU B  1 210 ? 65.054  -77.358  -9.578  1.00 51.75  ? 210 LEU B C   1 
ATOM   4351  O O   . LEU B  1 210 ? 64.892  -77.008  -8.407  1.00 46.99  ? 210 LEU B O   1 
ATOM   4352  C CB  . LEU B  1 210 ? 66.001  -79.658  -9.372  1.00 51.14  ? 210 LEU B CB  1 
ATOM   4353  C CG  . LEU B  1 210 ? 66.808  -80.848  -9.900  1.00 57.77  ? 210 LEU B CG  1 
ATOM   4354  C CD1 . LEU B  1 210 ? 66.921  -80.784  -11.411 1.00 61.77  ? 210 LEU B CD1 1 
ATOM   4355  C CD2 . LEU B  1 210 ? 68.185  -80.952  -9.248  1.00 56.84  ? 210 LEU B CD2 1 
ATOM   4356  N N   . TYR B  1 211 ? 64.241  -76.979  -10.563 1.00 52.32  ? 211 TYR B N   1 
ATOM   4357  C CA  . TYR B  1 211 ? 63.172  -76.021  -10.291 1.00 54.03  ? 211 TYR B CA  1 
ATOM   4358  C C   . TYR B  1 211 ? 62.058  -76.176  -11.314 1.00 55.36  ? 211 TYR B C   1 
ATOM   4359  O O   . TYR B  1 211 ? 62.284  -75.967  -12.510 1.00 56.71  ? 211 TYR B O   1 
ATOM   4360  C CB  . TYR B  1 211 ? 63.720  -74.591  -10.310 1.00 51.09  ? 211 TYR B CB  1 
ATOM   4361  C CG  . TYR B  1 211 ? 62.666  -73.497  -10.354 1.00 52.49  ? 211 TYR B CG  1 
ATOM   4362  C CD1 . TYR B  1 211 ? 61.950  -73.133  -9.211  1.00 53.72  ? 211 TYR B CD1 1 
ATOM   4363  C CD2 . TYR B  1 211 ? 62.399  -72.812  -11.538 1.00 53.19  ? 211 TYR B CD2 1 
ATOM   4364  C CE1 . TYR B  1 211 ? 60.986  -72.116  -9.254  1.00 52.45  ? 211 TYR B CE1 1 
ATOM   4365  C CE2 . TYR B  1 211 ? 61.442  -71.803  -11.589 1.00 53.13  ? 211 TYR B CE2 1 
ATOM   4366  C CZ  . TYR B  1 211 ? 60.741  -71.455  -10.449 1.00 50.23  ? 211 TYR B CZ  1 
ATOM   4367  O OH  . TYR B  1 211 ? 59.795  -70.445  -10.526 1.00 50.44  ? 211 TYR B OH  1 
ATOM   4368  N N   . THR B  1 212 ? 60.868  -76.541  -10.845 1.00 62.49  ? 212 THR B N   1 
ATOM   4369  C CA  . THR B  1 212 ? 59.628  -76.391  -11.594 1.00 63.13  ? 212 THR B CA  1 
ATOM   4370  C C   . THR B  1 212 ? 58.895  -75.148  -11.097 1.00 63.37  ? 212 THR B C   1 
ATOM   4371  O O   . THR B  1 212 ? 59.164  -74.637  -10.005 1.00 63.63  ? 212 THR B O   1 
ATOM   4372  C CB  . THR B  1 212 ? 58.732  -77.625  -11.450 1.00 64.64  ? 212 THR B CB  1 
ATOM   4373  O OG1 . THR B  1 212 ? 57.839  -77.697  -12.568 1.00 68.96  ? 212 THR B OG1 1 
ATOM   4374  C CG2 . THR B  1 212 ? 57.909  -77.548  -10.163 1.00 66.05  ? 212 THR B CG2 1 
ATOM   4375  N N   . GLN B  1 213 ? 57.959  -74.663  -11.917 1.00 63.27  ? 213 GLN B N   1 
ATOM   4376  C CA  . GLN B  1 213 ? 57.352  -73.358  -11.656 1.00 62.30  ? 213 GLN B CA  1 
ATOM   4377  C C   . GLN B  1 213 ? 56.552  -73.358  -10.356 1.00 61.24  ? 213 GLN B C   1 
ATOM   4378  O O   . GLN B  1 213 ? 56.538  -72.354  -9.628  1.00 60.68  ? 213 GLN B O   1 
ATOM   4379  C CB  . GLN B  1 213 ? 56.465  -72.950  -12.837 1.00 64.13  ? 213 GLN B CB  1 
ATOM   4380  C CG  . GLN B  1 213 ? 56.316  -71.442  -13.031 1.00 61.35  ? 213 GLN B CG  1 
ATOM   4381  C CD  . GLN B  1 213 ? 57.339  -70.868  -14.002 1.00 58.73  ? 213 GLN B CD  1 
ATOM   4382  O OE1 . GLN B  1 213 ? 57.372  -71.233  -15.188 1.00 60.29  ? 213 GLN B OE1 1 
ATOM   4383  N NE2 . GLN B  1 213 ? 58.176  -69.956  -13.504 1.00 49.45  ? 213 GLN B NE2 1 
ATOM   4384  N N   . GLY B  1 214 ? 55.889  -74.471  -10.039 1.00 62.31  ? 214 GLY B N   1 
ATOM   4385  C CA  . GLY B  1 214 ? 55.025  -74.525  -8.875  1.00 59.47  ? 214 GLY B CA  1 
ATOM   4386  C C   . GLY B  1 214 ? 55.730  -74.700  -7.541  1.00 65.40  ? 214 GLY B C   1 
ATOM   4387  O O   . GLY B  1 214 ? 55.105  -75.148  -6.577  1.00 65.46  ? 214 GLY B O   1 
ATOM   4388  N N   . ASP B  1 215 ? 57.013  -74.339  -7.460  1.00 65.44  ? 215 ASP B N   1 
ATOM   4389  C CA  . ASP B  1 215 ? 57.811  -74.548  -6.255  1.00 63.96  ? 215 ASP B CA  1 
ATOM   4390  C C   . ASP B  1 215 ? 57.764  -73.342  -5.321  1.00 58.16  ? 215 ASP B C   1 
ATOM   4391  O O   . ASP B  1 215 ? 57.602  -72.197  -5.753  1.00 61.62  ? 215 ASP B O   1 
ATOM   4392  C CB  . ASP B  1 215 ? 59.267  -74.852  -6.618  1.00 63.07  ? 215 ASP B CB  1 
ATOM   4393  C CG  . ASP B  1 215 ? 59.450  -76.251  -7.185  1.00 68.71  ? 215 ASP B CG  1 
ATOM   4394  O OD1 . ASP B  1 215 ? 58.570  -77.116  -6.957  1.00 70.33  ? 215 ASP B OD1 1 
ATOM   4395  O OD2 . ASP B  1 215 ? 60.482  -76.487  -7.854  1.00 69.35  ? 215 ASP B OD2 1 
ATOM   4396  N N   . ASP B  1 216 ? 57.930  -73.621  -4.025  1.00 60.41  ? 216 ASP B N   1 
ATOM   4397  C CA  . ASP B  1 216 ? 57.962  -72.590  -2.992  1.00 52.98  ? 216 ASP B CA  1 
ATOM   4398  C C   . ASP B  1 216 ? 59.127  -71.628  -3.218  1.00 51.36  ? 216 ASP B C   1 
ATOM   4399  O O   . ASP B  1 216 ? 60.235  -72.045  -3.562  1.00 51.35  ? 216 ASP B O   1 
ATOM   4400  C CB  . ASP B  1 216 ? 58.095  -73.264  -1.621  1.00 53.85  ? 216 ASP B CB  1 
ATOM   4401  C CG  . ASP B  1 216 ? 57.656  -72.372  -0.467  1.00 55.31  ? 216 ASP B CG  1 
ATOM   4402  O OD1 . ASP B  1 216 ? 57.111  -71.277  -0.719  1.00 57.65  ? 216 ASP B OD1 1 
ATOM   4403  O OD2 . ASP B  1 216 ? 57.856  -72.781  0.701   1.00 57.30  ? 216 ASP B OD2 1 
ATOM   4404  N N   . ALA B  1 217 ? 58.880  -70.328  -3.030  1.00 43.18  ? 217 ALA B N   1 
ATOM   4405  C CA  . ALA B  1 217 ? 59.974  -69.371  -3.162  1.00 41.71  ? 217 ALA B CA  1 
ATOM   4406  C C   . ALA B  1 217 ? 61.055  -69.641  -2.125  1.00 44.46  ? 217 ALA B C   1 
ATOM   4407  O O   . ALA B  1 217 ? 62.252  -69.551  -2.422  1.00 37.37  ? 217 ALA B O   1 
ATOM   4408  C CB  . ALA B  1 217 ? 59.452  -67.944  -3.034  1.00 46.18  ? 217 ALA B CB  1 
ATOM   4409  N N   . GLU B  1 218 ? 60.649  -70.006  -0.907  1.00 43.50  ? 218 GLU B N   1 
ATOM   4410  C CA  . GLU B  1 218 ? 61.622  -70.373  0.115   1.00 45.25  ? 218 GLU B CA  1 
ATOM   4411  C C   . GLU B  1 218 ? 62.387  -71.635  -0.267  1.00 42.53  ? 218 GLU B C   1 
ATOM   4412  O O   . GLU B  1 218 ? 63.575  -71.762  0.049   1.00 40.72  ? 218 GLU B O   1 
ATOM   4413  C CB  . GLU B  1 218 ? 60.924  -70.548  1.466   1.00 42.19  ? 218 GLU B CB  1 
ATOM   4414  C CG  . GLU B  1 218 ? 61.143  -69.374  2.397   1.00 49.52  ? 218 GLU B CG  1 
ATOM   4415  C CD  . GLU B  1 218 ? 62.613  -69.180  2.749   1.00 48.36  ? 218 GLU B CD  1 
ATOM   4416  O OE1 . GLU B  1 218 ? 63.344  -70.184  2.837   1.00 48.60  ? 218 GLU B OE1 1 
ATOM   4417  O OE2 . GLU B  1 218 ? 63.039  -68.021  2.945   1.00 56.79  ? 218 GLU B OE2 1 
ATOM   4418  N N   . LYS B  1 219 ? 61.740  -72.573  -0.965  1.00 42.75  ? 219 LYS B N   1 
ATOM   4419  C CA  . LYS B  1 219 ? 62.416  -73.827  -1.287  1.00 40.48  ? 219 LYS B CA  1 
ATOM   4420  C C   . LYS B  1 219 ? 63.443  -73.635  -2.401  1.00 44.28  ? 219 LYS B C   1 
ATOM   4421  O O   . LYS B  1 219 ? 64.517  -74.255  -2.388  1.00 39.85  ? 219 LYS B O   1 
ATOM   4422  C CB  . LYS B  1 219 ? 61.383  -74.887  -1.672  1.00 48.91  ? 219 LYS B CB  1 
ATOM   4423  C CG  . LYS B  1 219 ? 61.979  -76.169  -2.256  1.00 52.60  ? 219 LYS B CG  1 
ATOM   4424  C CD  . LYS B  1 219 ? 60.907  -77.245  -2.475  1.00 56.58  ? 219 LYS B CD  1 
ATOM   4425  C CE  . LYS B  1 219 ? 60.853  -77.707  -3.931  1.00 60.19  ? 219 LYS B CE  1 
ATOM   4426  N NZ  . LYS B  1 219 ? 60.081  -78.982  -4.096  1.00 63.21  ? 219 LYS B NZ  1 
ATOM   4427  N N   . VAL B  1 220 ? 63.139  -72.786  -3.381  1.00 40.95  ? 220 VAL B N   1 
ATOM   4428  C CA  . VAL B  1 220 ? 64.149  -72.535  -4.397  1.00 34.81  ? 220 VAL B CA  1 
ATOM   4429  C C   . VAL B  1 220 ? 65.261  -71.628  -3.866  1.00 27.33  ? 220 VAL B C   1 
ATOM   4430  O O   . VAL B  1 220 ? 66.420  -71.769  -4.275  1.00 33.30  ? 220 VAL B O   1 
ATOM   4431  C CB  . VAL B  1 220 ? 63.501  -71.953  -5.665  1.00 38.70  ? 220 VAL B CB  1 
ATOM   4432  C CG1 . VAL B  1 220 ? 62.869  -70.615  -5.346  1.00 37.28  ? 220 VAL B CG1 1 
ATOM   4433  C CG2 . VAL B  1 220 ? 64.544  -71.820  -6.780  1.00 34.60  ? 220 VAL B CG2 1 
ATOM   4434  N N   . ARG B  1 221 ? 64.948  -70.679  -2.976  1.00 30.04  ? 221 ARG B N   1 
ATOM   4435  C CA  . ARG B  1 221 ? 66.014  -69.859  -2.399  1.00 34.83  ? 221 ARG B CA  1 
ATOM   4436  C C   . ARG B  1 221 ? 67.051  -70.728  -1.709  1.00 34.11  ? 221 ARG B C   1 
ATOM   4437  O O   . ARG B  1 221 ? 68.258  -70.520  -1.871  1.00 32.28  ? 221 ARG B O   1 
ATOM   4438  C CB  . ARG B  1 221 ? 65.457  -68.832  -1.407  1.00 33.78  ? 221 ARG B CB  1 
ATOM   4439  C CG  . ARG B  1 221 ? 66.546  -68.161  -0.510  1.00 35.78  ? 221 ARG B CG  1 
ATOM   4440  C CD  . ARG B  1 221 ? 65.936  -67.225  0.549   1.00 37.77  ? 221 ARG B CD  1 
ATOM   4441  N NE  . ARG B  1 221 ? 66.823  -66.972  1.689   1.00 43.35  ? 221 ARG B NE  1 
ATOM   4442  C CZ  . ARG B  1 221 ? 67.882  -66.168  1.651   1.00 44.22  ? 221 ARG B CZ  1 
ATOM   4443  N NH1 . ARG B  1 221 ? 68.269  -65.582  0.528   1.00 32.02  ? 221 ARG B NH1 1 
ATOM   4444  N NH2 . ARG B  1 221 ? 68.575  -65.951  2.767   1.00 42.46  ? 221 ARG B NH2 1 
ATOM   4445  N N   . GLN B  1 222 ? 66.604  -71.713  -0.932  1.00 37.62  ? 222 GLN B N   1 
ATOM   4446  C CA  . GLN B  1 222 ? 67.566  -72.559  -0.239  1.00 34.05  ? 222 GLN B CA  1 
ATOM   4447  C C   . GLN B  1 222 ? 68.409  -73.346  -1.225  1.00 32.46  ? 222 GLN B C   1 
ATOM   4448  O O   . GLN B  1 222 ? 69.618  -73.508  -1.026  1.00 35.15  ? 222 GLN B O   1 
ATOM   4449  C CB  . GLN B  1 222 ? 66.836  -73.473  0.733   1.00 39.66  ? 222 GLN B CB  1 
ATOM   4450  C CG  . GLN B  1 222 ? 66.117  -72.684  1.805   1.00 38.71  ? 222 GLN B CG  1 
ATOM   4451  C CD  . GLN B  1 222 ? 65.893  -73.504  3.039   1.00 48.78  ? 222 GLN B CD  1 
ATOM   4452  O OE1 . GLN B  1 222 ? 66.579  -74.515  3.257   1.00 40.62  ? 222 GLN B OE1 1 
ATOM   4453  N NE2 . GLN B  1 222 ? 64.939  -73.077  3.873   1.00 47.62  ? 222 GLN B NE2 1 
ATOM   4454  N N   . ALA B  1 223 ? 67.814  -73.790  -2.337  1.00 35.72  ? 223 ALA B N   1 
ATOM   4455  C CA  . ALA B  1 223 ? 68.622  -74.475  -3.345  1.00 31.61  ? 223 ALA B CA  1 
ATOM   4456  C C   . ALA B  1 223 ? 69.634  -73.523  -3.996  1.00 32.57  ? 223 ALA B C   1 
ATOM   4457  O O   . ALA B  1 223 ? 70.762  -73.923  -4.317  1.00 31.40  ? 223 ALA B O   1 
ATOM   4458  C CB  . ALA B  1 223 ? 67.715  -75.123  -4.403  1.00 38.02  ? 223 ALA B CB  1 
ATOM   4459  N N   . LEU B  1 224 ? 69.259  -72.257  -4.197  1.00 32.95  ? 224 LEU B N   1 
ATOM   4460  C CA  . LEU B  1 224 ? 70.188  -71.317  -4.816  1.00 31.18  ? 224 LEU B CA  1 
ATOM   4461  C C   . LEU B  1 224 ? 71.285  -70.900  -3.850  1.00 33.73  ? 224 LEU B C   1 
ATOM   4462  O O   . LEU B  1 224 ? 72.441  -70.731  -4.260  1.00 32.68  ? 224 LEU B O   1 
ATOM   4463  C CB  . LEU B  1 224 ? 69.439  -70.090  -5.314  1.00 34.08  ? 224 LEU B CB  1 
ATOM   4464  C CG  . LEU B  1 224 ? 68.579  -70.329  -6.547  1.00 24.68  ? 224 LEU B CG  1 
ATOM   4465  C CD1 . LEU B  1 224 ? 67.435  -69.332  -6.486  1.00 28.83  ? 224 LEU B CD1 1 
ATOM   4466  C CD2 . LEU B  1 224 ? 69.409  -70.226  -7.847  1.00 31.25  ? 224 LEU B CD2 1 
ATOM   4467  N N   . LEU B  1 225 ? 70.928  -70.680  -2.575  1.00 31.40  ? 225 LEU B N   1 
ATOM   4468  C CA  . LEU B  1 225 ? 71.931  -70.437  -1.542  1.00 34.32  ? 225 LEU B CA  1 
ATOM   4469  C C   . LEU B  1 225 ? 73.035  -71.480  -1.601  1.00 34.76  ? 225 LEU B C   1 
ATOM   4470  O O   . LEU B  1 225 ? 74.227  -71.149  -1.563  1.00 39.58  ? 225 LEU B O   1 
ATOM   4471  C CB  . LEU B  1 225 ? 71.281  -70.437  -0.155  1.00 32.06  ? 225 LEU B CB  1 
ATOM   4472  C CG  . LEU B  1 225 ? 70.594  -69.161  0.319   1.00 37.79  ? 225 LEU B CG  1 
ATOM   4473  C CD1 . LEU B  1 225 ? 70.023  -69.371  1.721   1.00 35.50  ? 225 LEU B CD1 1 
ATOM   4474  C CD2 . LEU B  1 225 ? 71.589  -68.008  0.305   1.00 42.50  ? 225 LEU B CD2 1 
ATOM   4475  N N   . LEU B  1 226 ? 72.654  -72.751  -1.724  1.00 30.97  ? 226 LEU B N   1 
ATOM   4476  C CA  . LEU B  1 226 ? 73.644  -73.822  -1.728  1.00 30.00  ? 226 LEU B CA  1 
ATOM   4477  C C   . LEU B  1 226 ? 74.502  -73.797  -2.988  1.00 34.32  ? 226 LEU B C   1 
ATOM   4478  O O   . LEU B  1 226 ? 75.714  -74.037  -2.926  1.00 31.25  ? 226 LEU B O   1 
ATOM   4479  C CB  . LEU B  1 226 ? 72.939  -75.166  -1.560  1.00 30.24  ? 226 LEU B CB  1 
ATOM   4480  C CG  . LEU B  1 226 ? 72.389  -75.395  -0.136  1.00 36.68  ? 226 LEU B CG  1 
ATOM   4481  C CD1 . LEU B  1 226 ? 71.835  -76.803  0.008   1.00 35.84  ? 226 LEU B CD1 1 
ATOM   4482  C CD2 . LEU B  1 226 ? 73.447  -75.108  0.942   1.00 33.96  ? 226 LEU B CD2 1 
ATOM   4483  N N   . ALA B  1 227 ? 73.904  -73.513  -4.148  1.00 36.91  ? 227 ALA B N   1 
ATOM   4484  C CA  . ALA B  1 227 ? 74.682  -73.493  -5.376  1.00 32.62  ? 227 ALA B CA  1 
ATOM   4485  C C   . ALA B  1 227 ? 75.471  -72.203  -5.568  1.00 35.67  ? 227 ALA B C   1 
ATOM   4486  O O   . ALA B  1 227 ? 76.449  -72.199  -6.325  1.00 37.58  ? 227 ALA B O   1 
ATOM   4487  C CB  . ALA B  1 227 ? 73.762  -73.707  -6.581  1.00 36.91  ? 227 ALA B CB  1 
ATOM   4488  N N   . ALA B  1 228 ? 75.070  -71.113  -4.917  1.00 33.89  ? 228 ALA B N   1 
ATOM   4489  C CA  . ALA B  1 228 ? 75.717  -69.807  -5.068  1.00 35.27  ? 228 ALA B CA  1 
ATOM   4490  C C   . ALA B  1 228 ? 76.089  -69.272  -3.692  1.00 36.48  ? 228 ALA B C   1 
ATOM   4491  O O   . ALA B  1 228 ? 75.472  -68.325  -3.185  1.00 34.22  ? 228 ALA B O   1 
ATOM   4492  C CB  . ALA B  1 228 ? 74.807  -68.828  -5.812  1.00 34.51  ? 228 ALA B CB  1 
ATOM   4493  N N   . PRO B  1 229 ? 77.095  -69.876  -3.047  1.00 36.69  ? 229 PRO B N   1 
ATOM   4494  C CA  . PRO B  1 229 ? 77.384  -69.530  -1.645  1.00 39.50  ? 229 PRO B CA  1 
ATOM   4495  C C   . PRO B  1 229 ? 77.825  -68.096  -1.442  1.00 37.47  ? 229 PRO B C   1 
ATOM   4496  O O   . PRO B  1 229 ? 77.672  -67.572  -0.335  1.00 43.25  ? 229 PRO B O   1 
ATOM   4497  C CB  . PRO B  1 229 ? 78.509  -70.503  -1.257  1.00 37.45  ? 229 PRO B CB  1 
ATOM   4498  C CG  . PRO B  1 229 ? 78.563  -71.537  -2.349  1.00 42.26  ? 229 PRO B CG  1 
ATOM   4499  C CD  . PRO B  1 229 ? 78.010  -70.900  -3.577  1.00 38.81  ? 229 PRO B CD  1 
ATOM   4500  N N   . ASP B  1 230 ? 78.364  -67.442  -2.458  1.00 37.77  ? 230 ASP B N   1 
ATOM   4501  C CA  . ASP B  1 230 ? 78.890  -66.098  -2.303  1.00 39.56  ? 230 ASP B CA  1 
ATOM   4502  C C   . ASP B  1 230 ? 77.955  -65.034  -2.855  1.00 36.85  ? 230 ASP B C   1 
ATOM   4503  O O   . ASP B  1 230 ? 78.383  -63.899  -3.082  1.00 34.74  ? 230 ASP B O   1 
ATOM   4504  C CB  . ASP B  1 230 ? 80.267  -66.017  -2.949  1.00 41.87  ? 230 ASP B CB  1 
ATOM   4505  C CG  . ASP B  1 230 ? 81.322  -66.734  -2.115  1.00 47.90  ? 230 ASP B CG  1 
ATOM   4506  O OD1 . ASP B  1 230 ? 81.461  -66.390  -0.913  1.00 53.40  ? 230 ASP B OD1 1 
ATOM   4507  O OD2 . ASP B  1 230 ? 81.975  -67.665  -2.641  1.00 45.54  ? 230 ASP B OD2 1 
ATOM   4508  N N   . GLY B  1 231 ? 76.677  -65.352  -3.005  1.00 34.85  ? 231 GLY B N   1 
ATOM   4509  C CA  . GLY B  1 231 ? 75.724  -64.408  -3.539  1.00 32.95  ? 231 GLY B CA  1 
ATOM   4510  C C   . GLY B  1 231 ? 75.760  -64.403  -5.060  1.00 31.24  ? 231 GLY B C   1 
ATOM   4511  O O   . GLY B  1 231 ? 76.620  -65.005  -5.701  1.00 30.43  ? 231 GLY B O   1 
ATOM   4512  N N   . VAL B  1 232 ? 74.789  -63.708  -5.642  1.00 30.11  ? 232 VAL B N   1 
ATOM   4513  C CA  . VAL B  1 232 ? 74.599  -63.650  -7.094  1.00 32.37  ? 232 VAL B CA  1 
ATOM   4514  C C   . VAL B  1 232 ? 75.028  -62.277  -7.594  1.00 29.88  ? 232 VAL B C   1 
ATOM   4515  O O   . VAL B  1 232 ? 74.519  -61.254  -7.124  1.00 28.95  ? 232 VAL B O   1 
ATOM   4516  C CB  . VAL B  1 232 ? 73.135  -63.932  -7.474  1.00 27.91  ? 232 VAL B CB  1 
ATOM   4517  C CG1 . VAL B  1 232 ? 72.943  -63.863  -9.008  1.00 27.25  ? 232 VAL B CG1 1 
ATOM   4518  C CG2 . VAL B  1 232 ? 72.685  -65.279  -6.908  1.00 28.46  ? 232 VAL B CG2 1 
ATOM   4519  N N   . ASP B  1 233 ? 75.966  -62.255  -8.538  1.00 28.99  ? 233 ASP B N   1 
ATOM   4520  C CA  . ASP B  1 233 ? 76.413  -61.015  -9.159  1.00 26.31  ? 233 ASP B CA  1 
ATOM   4521  C C   . ASP B  1 233 ? 75.667  -60.680  -10.441 1.00 28.87  ? 233 ASP B C   1 
ATOM   4522  O O   . ASP B  1 233 ? 75.479  -59.500  -10.748 1.00 28.18  ? 233 ASP B O   1 
ATOM   4523  C CB  . ASP B  1 233 ? 77.901  -61.101  -9.491  1.00 32.61  ? 233 ASP B CB  1 
ATOM   4524  C CG  . ASP B  1 233 ? 78.753  -61.318  -8.280  1.00 36.57  ? 233 ASP B CG  1 
ATOM   4525  O OD1 . ASP B  1 233 ? 78.862  -60.377  -7.454  1.00 33.90  ? 233 ASP B OD1 1 
ATOM   4526  O OD2 . ASP B  1 233 ? 79.305  -62.435  -8.151  1.00 38.89  ? 233 ASP B OD2 1 
ATOM   4527  N N   . ARG B  1 234 ? 75.276  -61.692  -11.201 1.00 31.70  ? 234 ARG B N   1 
ATOM   4528  C CA  . ARG B  1 234 ? 74.674  -61.530  -12.517 1.00 23.86  ? 234 ARG B CA  1 
ATOM   4529  C C   . ARG B  1 234 ? 73.520  -62.514  -12.644 1.00 24.68  ? 234 ARG B C   1 
ATOM   4530  O O   . ARG B  1 234 ? 73.651  -63.681  -12.260 1.00 27.34  ? 234 ARG B O   1 
ATOM   4531  C CB  . ARG B  1 234 ? 75.715  -61.771  -13.608 1.00 27.43  ? 234 ARG B CB  1 
ATOM   4532  C CG  . ARG B  1 234 ? 76.914  -60.811  -13.576 1.00 29.71  ? 234 ARG B CG  1 
ATOM   4533  C CD  . ARG B  1 234 ? 76.486  -59.354  -13.756 1.00 29.02  ? 234 ARG B CD  1 
ATOM   4534  N NE  . ARG B  1 234 ? 77.615  -58.426  -13.773 1.00 29.78  ? 234 ARG B NE  1 
ATOM   4535  C CZ  . ARG B  1 234 ? 77.996  -57.671  -12.749 1.00 36.49  ? 234 ARG B CZ  1 
ATOM   4536  N NH1 . ARG B  1 234 ? 77.403  -57.749  -11.574 1.00 31.60  ? 234 ARG B NH1 1 
ATOM   4537  N NH2 . ARG B  1 234 ? 78.997  -56.809  -12.912 1.00 37.68  ? 234 ARG B NH2 1 
ATOM   4538  N N   . TYR B  1 235 ? 72.388  -62.052  -13.181 1.00 23.37  ? 235 TYR B N   1 
ATOM   4539  C CA  . TYR B  1 235 ? 71.222  -62.912  -13.376 1.00 24.03  ? 235 TYR B CA  1 
ATOM   4540  C C   . TYR B  1 235 ? 70.700  -62.702  -14.781 1.00 24.74  ? 235 TYR B C   1 
ATOM   4541  O O   . TYR B  1 235 ? 70.389  -61.572  -15.157 1.00 25.26  ? 235 TYR B O   1 
ATOM   4542  C CB  . TYR B  1 235 ? 70.120  -62.593  -12.370 1.00 24.31  ? 235 TYR B CB  1 
ATOM   4543  C CG  . TYR B  1 235 ? 68.881  -63.454  -12.452 1.00 18.80  ? 235 TYR B CG  1 
ATOM   4544  C CD1 . TYR B  1 235 ? 68.940  -64.783  -12.871 1.00 21.36  ? 235 TYR B CD1 1 
ATOM   4545  C CD2 . TYR B  1 235 ? 67.668  -62.961  -12.027 1.00 21.49  ? 235 TYR B CD2 1 
ATOM   4546  C CE1 . TYR B  1 235 ? 67.798  -65.573  -12.908 1.00 22.57  ? 235 TYR B CE1 1 
ATOM   4547  C CE2 . TYR B  1 235 ? 66.523  -63.738  -12.060 1.00 25.35  ? 235 TYR B CE2 1 
ATOM   4548  C CZ  . TYR B  1 235 ? 66.585  -65.031  -12.507 1.00 23.14  ? 235 TYR B CZ  1 
ATOM   4549  O OH  . TYR B  1 235 ? 65.408  -65.758  -12.515 1.00 24.24  ? 235 TYR B OH  1 
ATOM   4550  N N   . PHE B  1 236 ? 70.575  -63.784  -15.539 1.00 24.10  ? 236 PHE B N   1 
ATOM   4551  C CA  . PHE B  1 236 ? 69.937  -63.753  -16.850 1.00 23.17  ? 236 PHE B CA  1 
ATOM   4552  C C   . PHE B  1 236 ? 68.634  -64.509  -16.693 1.00 23.36  ? 236 PHE B C   1 
ATOM   4553  O O   . PHE B  1 236 ? 68.645  -65.721  -16.469 1.00 25.21  ? 236 PHE B O   1 
ATOM   4554  C CB  . PHE B  1 236 ? 70.836  -64.376  -17.918 1.00 23.20  ? 236 PHE B CB  1 
ATOM   4555  C CG  . PHE B  1 236 ? 70.233  -64.376  -19.305 1.00 21.72  ? 236 PHE B CG  1 
ATOM   4556  C CD1 . PHE B  1 236 ? 69.323  -65.356  -19.688 1.00 25.44  ? 236 PHE B CD1 1 
ATOM   4557  C CD2 . PHE B  1 236 ? 70.604  -63.414  -20.231 1.00 27.36  ? 236 PHE B CD2 1 
ATOM   4558  C CE1 . PHE B  1 236 ? 68.786  -65.356  -20.981 1.00 25.37  ? 236 PHE B CE1 1 
ATOM   4559  C CE2 . PHE B  1 236 ? 70.088  -63.416  -21.509 1.00 27.50  ? 236 PHE B CE2 1 
ATOM   4560  C CZ  . PHE B  1 236 ? 69.178  -64.388  -21.884 1.00 26.56  ? 236 PHE B CZ  1 
ATOM   4561  N N   . ASP B  1 237 ? 67.520  -63.794  -16.778 1.00 20.58  ? 237 ASP B N   1 
ATOM   4562  C CA  . ASP B  1 237 ? 66.216  -64.325  -16.414 1.00 24.09  ? 237 ASP B CA  1 
ATOM   4563  C C   . ASP B  1 237 ? 65.435  -64.578  -17.695 1.00 26.01  ? 237 ASP B C   1 
ATOM   4564  O O   . ASP B  1 237 ? 64.955  -63.641  -18.344 1.00 26.02  ? 237 ASP B O   1 
ATOM   4565  C CB  . ASP B  1 237 ? 65.465  -63.365  -15.495 1.00 22.26  ? 237 ASP B CB  1 
ATOM   4566  C CG  . ASP B  1 237 ? 64.193  -63.950  -14.980 1.00 22.85  ? 237 ASP B CG  1 
ATOM   4567  O OD1 . ASP B  1 237 ? 64.012  -65.179  -15.109 1.00 26.13  ? 237 ASP B OD1 1 
ATOM   4568  O OD2 . ASP B  1 237 ? 63.339  -63.190  -14.468 1.00 28.65  ? 237 ASP B OD2 1 
ATOM   4569  N N   . ASN B  1 238 ? 65.314  -65.852  -18.061 1.00 24.02  ? 238 ASN B N   1 
ATOM   4570  C CA  . ASN B  1 238 ? 64.465  -66.259  -19.168 1.00 26.51  ? 238 ASN B CA  1 
ATOM   4571  C C   . ASN B  1 238 ? 63.272  -67.045  -18.663 1.00 28.99  ? 238 ASN B C   1 
ATOM   4572  O O   . ASN B  1 238 ? 62.700  -67.842  -19.399 1.00 35.36  ? 238 ASN B O   1 
ATOM   4573  C CB  . ASN B  1 238 ? 65.256  -67.081  -20.196 1.00 30.77  ? 238 ASN B CB  1 
ATOM   4574  C CG  . ASN B  1 238 ? 64.616  -67.061  -21.590 1.00 33.08  ? 238 ASN B CG  1 
ATOM   4575  O OD1 . ASN B  1 238 ? 64.976  -67.870  -22.473 1.00 34.36  ? 238 ASN B OD1 1 
ATOM   4576  N ND2 . ASN B  1 238 ? 63.686  -66.124  -21.808 1.00 29.28  ? 238 ASN B ND2 1 
ATOM   4577  N N   . LEU B  1 239 ? 62.872  -66.822  -17.408 1.00 26.50  ? 239 LEU B N   1 
ATOM   4578  C CA  . LEU B  1 239 ? 61.848  -67.678  -16.833 1.00 29.57  ? 239 LEU B CA  1 
ATOM   4579  C C   . LEU B  1 239 ? 60.797  -66.871  -16.083 1.00 28.90  ? 239 LEU B C   1 
ATOM   4580  O O   . LEU B  1 239 ? 59.591  -67.036  -16.316 1.00 27.71  ? 239 LEU B O   1 
ATOM   4581  C CB  . LEU B  1 239 ? 62.505  -68.720  -15.908 1.00 29.61  ? 239 LEU B CB  1 
ATOM   4582  C CG  . LEU B  1 239 ? 61.718  -69.989  -15.594 1.00 33.07  ? 239 LEU B CG  1 
ATOM   4583  C CD1 . LEU B  1 239 ? 61.302  -70.738  -16.875 1.00 37.99  ? 239 LEU B CD1 1 
ATOM   4584  C CD2 . LEU B  1 239 ? 62.553  -70.891  -14.706 1.00 37.02  ? 239 LEU B CD2 1 
ATOM   4585  N N   . GLY B  1 240 ? 61.242  -66.013  -15.169 1.00 28.71  ? 240 GLY B N   1 
ATOM   4586  C CA  . GLY B  1 240 ? 60.330  -65.274  -14.330 1.00 25.16  ? 240 GLY B CA  1 
ATOM   4587  C C   . GLY B  1 240 ? 59.759  -66.139  -13.221 1.00 33.50  ? 240 GLY B C   1 
ATOM   4588  O O   . GLY B  1 240 ? 59.837  -67.368  -13.244 1.00 34.08  ? 240 GLY B O   1 
ATOM   4589  N N   . GLY B  1 241 ? 59.205  -65.468  -12.208 1.00 21.71  ? 241 GLY B N   1 
ATOM   4590  C CA  . GLY B  1 241 ? 58.433  -66.181  -11.211 1.00 28.53  ? 241 GLY B CA  1 
ATOM   4591  C C   . GLY B  1 241 ? 59.208  -66.436  -9.935  1.00 31.31  ? 241 GLY B C   1 
ATOM   4592  O O   . GLY B  1 241 ? 60.064  -65.642  -9.551  1.00 25.44  ? 241 GLY B O   1 
ATOM   4593  N N   . THR B  1 242 ? 58.926  -67.585  -9.325  1.00 34.80  ? 242 THR B N   1 
ATOM   4594  C CA  . THR B  1 242 ? 59.441  -67.932  -8.006  1.00 37.09  ? 242 THR B CA  1 
ATOM   4595  C C   . THR B  1 242 ? 60.961  -67.875  -7.955  1.00 35.28  ? 242 THR B C   1 
ATOM   4596  O O   . THR B  1 242 ? 61.539  -67.405  -6.969  1.00 32.11  ? 242 THR B O   1 
ATOM   4597  C CB  . THR B  1 242 ? 58.930  -69.330  -7.652  1.00 40.56  ? 242 THR B CB  1 
ATOM   4598  O OG1 . THR B  1 242 ? 57.552  -69.239  -7.267  1.00 42.18  ? 242 THR B OG1 1 
ATOM   4599  C CG2 . THR B  1 242 ? 59.742  -69.944  -6.561  1.00 42.74  ? 242 THR B CG2 1 
ATOM   4600  N N   . VAL B  1 243 ? 61.623  -68.349  -9.007  1.00 29.53  ? 243 VAL B N   1 
ATOM   4601  C CA  . VAL B  1 243 ? 63.083  -68.361  -9.035  1.00 29.32  ? 243 VAL B CA  1 
ATOM   4602  C C   . VAL B  1 243 ? 63.635  -66.943  -9.023  1.00 27.30  ? 243 VAL B C   1 
ATOM   4603  O O   . VAL B  1 243 ? 64.679  -66.676  -8.424  1.00 27.67  ? 243 VAL B O   1 
ATOM   4604  C CB  . VAL B  1 243 ? 63.580  -69.153  -10.254 1.00 34.12  ? 243 VAL B CB  1 
ATOM   4605  C CG1 . VAL B  1 243 ? 63.021  -68.548  -11.528 1.00 35.89  ? 243 VAL B CG1 1 
ATOM   4606  C CG2 . VAL B  1 243 ? 65.108  -69.165  -10.309 1.00 35.16  ? 243 VAL B CG2 1 
ATOM   4607  N N   . THR B  1 244 ? 62.955  -66.010  -9.695  1.00 27.04  ? 244 THR B N   1 
ATOM   4608  C CA  . THR B  1 244 ? 63.460  -64.643  -9.760  1.00 24.31  ? 244 THR B CA  1 
ATOM   4609  C C   . THR B  1 244 ? 63.251  -63.928  -8.424  1.00 25.44  ? 244 THR B C   1 
ATOM   4610  O O   . THR B  1 244 ? 64.140  -63.204  -7.954  1.00 24.43  ? 244 THR B O   1 
ATOM   4611  C CB  . THR B  1 244 ? 62.776  -63.906  -10.917 1.00 25.66  ? 244 THR B CB  1 
ATOM   4612  O OG1 . THR B  1 244 ? 63.178  -64.498  -12.173 1.00 24.22  ? 244 THR B OG1 1 
ATOM   4613  C CG2 . THR B  1 244 ? 63.118  -62.434  -10.930 1.00 23.32  ? 244 THR B CG2 1 
ATOM   4614  N N   . ASP B  1 245 ? 62.090  -64.128  -7.791  1.00 24.86  ? 245 ASP B N   1 
ATOM   4615  C CA  . ASP B  1 245 ? 61.881  -63.588  -6.443  1.00 30.41  ? 245 ASP B CA  1 
ATOM   4616  C C   . ASP B  1 245 ? 62.953  -64.058  -5.473  1.00 24.23  ? 245 ASP B C   1 
ATOM   4617  O O   . ASP B  1 245 ? 63.358  -63.298  -4.586  1.00 28.93  ? 245 ASP B O   1 
ATOM   4618  C CB  . ASP B  1 245 ? 60.509  -63.979  -5.891  1.00 30.13  ? 245 ASP B CB  1 
ATOM   4619  C CG  . ASP B  1 245 ? 59.364  -63.477  -6.751  1.00 35.78  ? 245 ASP B CG  1 
ATOM   4620  O OD1 . ASP B  1 245 ? 59.534  -62.446  -7.445  1.00 38.60  ? 245 ASP B OD1 1 
ATOM   4621  O OD2 . ASP B  1 245 ? 58.288  -64.117  -6.738  1.00 38.72  ? 245 ASP B OD2 1 
ATOM   4622  N N   . ALA B  1 246 ? 63.435  -65.289  -5.629  1.00 26.01  ? 246 ALA B N   1 
ATOM   4623  C CA  . ALA B  1 246 ? 64.481  -65.799  -4.743  1.00 27.98  ? 246 ALA B CA  1 
ATOM   4624  C C   . ALA B  1 246 ? 65.848  -65.208  -5.076  1.00 26.51  ? 246 ALA B C   1 
ATOM   4625  O O   . ALA B  1 246 ? 66.613  -64.861  -4.166  1.00 24.51  ? 246 ALA B O   1 
ATOM   4626  C CB  . ALA B  1 246 ? 64.537  -67.322  -4.820  1.00 27.93  ? 246 ALA B CB  1 
ATOM   4627  N N   . VAL B  1 247 ? 66.188  -65.101  -6.368  1.00 21.30  ? 247 VAL B N   1 
ATOM   4628  C CA  . VAL B  1 247 ? 67.482  -64.522  -6.734  1.00 22.87  ? 247 VAL B CA  1 
ATOM   4629  C C   . VAL B  1 247 ? 67.605  -63.108  -6.190  1.00 22.54  ? 247 VAL B C   1 
ATOM   4630  O O   . VAL B  1 247 ? 68.678  -62.696  -5.735  1.00 28.66  ? 247 VAL B O   1 
ATOM   4631  C CB  . VAL B  1 247 ? 67.685  -64.546  -8.264  1.00 22.07  ? 247 VAL B CB  1 
ATOM   4632  C CG1 . VAL B  1 247 ? 68.905  -63.705  -8.634  1.00 22.76  ? 247 VAL B CG1 1 
ATOM   4633  C CG2 . VAL B  1 247 ? 67.875  -65.969  -8.735  1.00 23.60  ? 247 VAL B CG2 1 
ATOM   4634  N N   . PHE B  1 248 ? 66.513  -62.346  -6.204  1.00 20.70  ? 248 PHE B N   1 
ATOM   4635  C CA  . PHE B  1 248 ? 66.606  -60.964  -5.750  1.00 26.19  ? 248 PHE B CA  1 
ATOM   4636  C C   . PHE B  1 248 ? 66.808  -60.839  -4.241  1.00 30.42  ? 248 PHE B C   1 
ATOM   4637  O O   . PHE B  1 248 ? 67.158  -59.746  -3.784  1.00 35.30  ? 248 PHE B O   1 
ATOM   4638  C CB  . PHE B  1 248 ? 65.369  -60.170  -6.186  1.00 26.58  ? 248 PHE B CB  1 
ATOM   4639  C CG  . PHE B  1 248 ? 65.522  -59.533  -7.556  1.00 24.89  ? 248 PHE B CG  1 
ATOM   4640  C CD1 . PHE B  1 248 ? 65.408  -60.289  -8.699  1.00 26.27  ? 248 PHE B CD1 1 
ATOM   4641  C CD2 . PHE B  1 248 ? 65.818  -58.182  -7.682  1.00 26.98  ? 248 PHE B CD2 1 
ATOM   4642  C CE1 . PHE B  1 248 ? 65.579  -59.693  -9.977  1.00 25.11  ? 248 PHE B CE1 1 
ATOM   4643  C CE2 . PHE B  1 248 ? 66.002  -57.592  -8.927  1.00 27.53  ? 248 PHE B CE2 1 
ATOM   4644  C CZ  . PHE B  1 248 ? 65.877  -58.357  -10.078 1.00 26.92  ? 248 PHE B CZ  1 
ATOM   4645  N N   . THR B  1 249 ? 66.621  -61.914  -3.463  1.00 29.39  ? 249 THR B N   1 
ATOM   4646  C CA  . THR B  1 249 ? 66.983  -61.894  -2.044  1.00 26.10  ? 249 THR B CA  1 
ATOM   4647  C C   . THR B  1 249 ? 68.468  -62.133  -1.797  1.00 29.35  ? 249 THR B C   1 
ATOM   4648  O O   . THR B  1 249 ? 68.903  -62.082  -0.634  1.00 33.02  ? 249 THR B O   1 
ATOM   4649  C CB  . THR B  1 249 ? 66.179  -62.943  -1.269  1.00 27.14  ? 249 THR B CB  1 
ATOM   4650  O OG1 . THR B  1 249 ? 66.576  -64.254  -1.679  1.00 27.46  ? 249 THR B OG1 1 
ATOM   4651  C CG2 . THR B  1 249 ? 64.688  -62.784  -1.526  1.00 31.67  ? 249 THR B CG2 1 
ATOM   4652  N N   . MET B  1 250 ? 69.261  -62.404  -2.840  1.00 28.82  ? 250 MET B N   1 
ATOM   4653  C CA  . MET B  1 250 ? 70.653  -62.795  -2.651  1.00 30.42  ? 250 MET B CA  1 
ATOM   4654  C C   . MET B  1 250 ? 71.591  -62.115  -3.644  1.00 29.34  ? 250 MET B C   1 
ATOM   4655  O O   . MET B  1 250 ? 72.743  -62.548  -3.795  1.00 26.23  ? 250 MET B O   1 
ATOM   4656  C CB  . MET B  1 250 ? 70.797  -64.318  -2.733  1.00 28.56  ? 250 MET B CB  1 
ATOM   4657  C CG  . MET B  1 250 ? 70.307  -64.900  -4.051  1.00 25.16  ? 250 MET B CG  1 
ATOM   4658  S SD  . MET B  1 250 ? 70.441  -66.703  -4.087  1.00 30.01  ? 250 MET B SD  1 
ATOM   4659  C CE  . MET B  1 250 ? 69.098  -67.133  -2.989  1.00 33.78  ? 250 MET B CE  1 
ATOM   4660  N N   . LEU B  1 251 ? 71.141  -61.049  -4.304  1.00 27.51  ? 251 LEU B N   1 
ATOM   4661  C CA  . LEU B  1 251 ? 72.011  -60.261  -5.166  1.00 27.31  ? 251 LEU B CA  1 
ATOM   4662  C C   . LEU B  1 251 ? 73.098  -59.550  -4.370  1.00 31.39  ? 251 LEU B C   1 
ATOM   4663  O O   . LEU B  1 251 ? 72.841  -58.976  -3.310  1.00 27.86  ? 251 LEU B O   1 
ATOM   4664  C CB  . LEU B  1 251 ? 71.189  -59.217  -5.913  1.00 30.10  ? 251 LEU B CB  1 
ATOM   4665  C CG  . LEU B  1 251 ? 70.160  -59.837  -6.837  1.00 27.69  ? 251 LEU B CG  1 
ATOM   4666  C CD1 . LEU B  1 251 ? 69.228  -58.776  -7.333  1.00 32.37  ? 251 LEU B CD1 1 
ATOM   4667  C CD2 . LEU B  1 251 ? 70.928  -60.475  -7.975  1.00 28.68  ? 251 LEU B CD2 1 
ATOM   4668  N N   . ASN B  1 252 ? 74.311  -59.554  -4.914  1.00 33.22  ? 252 ASN B N   1 
ATOM   4669  C CA  . ASN B  1 252 ? 75.411  -58.790  -4.347  1.00 32.87  ? 252 ASN B CA  1 
ATOM   4670  C C   . ASN B  1 252 ? 75.254  -57.307  -4.694  1.00 35.33  ? 252 ASN B C   1 
ATOM   4671  O O   . ASN B  1 252 ? 74.362  -56.911  -5.450  1.00 31.57  ? 252 ASN B O   1 
ATOM   4672  C CB  . ASN B  1 252 ? 76.743  -59.349  -4.853  1.00 29.49  ? 252 ASN B CB  1 
ATOM   4673  C CG  . ASN B  1 252 ? 77.074  -60.703  -4.235  1.00 33.74  ? 252 ASN B CG  1 
ATOM   4674  O OD1 . ASN B  1 252 ? 76.589  -61.025  -3.154  1.00 35.86  ? 252 ASN B OD1 1 
ATOM   4675  N ND2 . ASN B  1 252 ? 77.914  -61.484  -4.900  1.00 33.31  ? 252 ASN B ND2 1 
ATOM   4676  N N   . VAL B  1 253 ? 76.118  -56.465  -4.112  1.00 36.01  ? 253 VAL B N   1 
ATOM   4677  C CA  . VAL B  1 253 ? 76.095  -55.046  -4.459  1.00 35.82  ? 253 VAL B CA  1 
ATOM   4678  C C   . VAL B  1 253 ? 76.465  -54.872  -5.931  1.00 34.11  ? 253 VAL B C   1 
ATOM   4679  O O   . VAL B  1 253 ? 77.250  -55.649  -6.497  1.00 34.69  ? 253 VAL B O   1 
ATOM   4680  C CB  . VAL B  1 253 ? 77.041  -54.232  -3.558  1.00 40.08  ? 253 VAL B CB  1 
ATOM   4681  C CG1 . VAL B  1 253 ? 76.610  -54.347  -2.097  1.00 41.55  ? 253 VAL B CG1 1 
ATOM   4682  C CG2 . VAL B  1 253 ? 78.474  -54.715  -3.734  1.00 41.41  ? 253 VAL B CG2 1 
ATOM   4683  N N   . ASP B  1 254 ? 75.888  -53.845  -6.559  1.00 35.75  ? 254 ASP B N   1 
ATOM   4684  C CA  . ASP B  1 254 ? 76.135  -53.518  -7.974  1.00 32.85  ? 254 ASP B CA  1 
ATOM   4685  C C   . ASP B  1 254 ? 75.961  -54.733  -8.884  1.00 31.84  ? 254 ASP B C   1 
ATOM   4686  O O   . ASP B  1 254 ? 76.776  -55.007  -9.771  1.00 34.34  ? 254 ASP B O   1 
ATOM   4687  C CB  . ASP B  1 254 ? 77.517  -52.905  -8.172  1.00 34.25  ? 254 ASP B CB  1 
ATOM   4688  C CG  . ASP B  1 254 ? 77.677  -51.579  -7.443  1.00 47.49  ? 254 ASP B CG  1 
ATOM   4689  O OD1 . ASP B  1 254 ? 76.647  -50.928  -7.123  1.00 45.27  ? 254 ASP B OD1 1 
ATOM   4690  O OD2 . ASP B  1 254 ? 78.841  -51.198  -7.198  1.00 50.46  ? 254 ASP B OD2 1 
ATOM   4691  N N   . SER B  1 255 ? 74.876  -55.464  -8.661  1.00 31.79  ? 255 SER B N   1 
ATOM   4692  C CA  . SER B  1 255 ? 74.551  -56.593  -9.517  1.00 28.69  ? 255 SER B CA  1 
ATOM   4693  C C   . SER B  1 255 ? 73.891  -56.098  -10.808 1.00 28.40  ? 255 SER B C   1 
ATOM   4694  O O   . SER B  1 255 ? 73.456  -54.948  -10.916 1.00 26.70  ? 255 SER B O   1 
ATOM   4695  C CB  . SER B  1 255 ? 73.642  -57.566  -8.773  1.00 28.59  ? 255 SER B CB  1 
ATOM   4696  O OG  . SER B  1 255 ? 72.410  -56.944  -8.458  1.00 27.10  ? 255 SER B OG  1 
ATOM   4697  N N   . ARG B  1 256 ? 73.808  -56.986  -11.803 1.00 27.58  ? 256 ARG B N   1 
ATOM   4698  C CA  . ARG B  1 256 ? 73.179  -56.654  -13.082 1.00 27.09  ? 256 ARG B CA  1 
ATOM   4699  C C   . ARG B  1 256 ? 72.262  -57.795  -13.505 1.00 25.31  ? 256 ARG B C   1 
ATOM   4700  O O   . ARG B  1 256 ? 72.661  -58.958  -13.444 1.00 23.07  ? 256 ARG B O   1 
ATOM   4701  C CB  . ARG B  1 256 ? 74.234  -56.393  -14.166 1.00 29.05  ? 256 ARG B CB  1 
ATOM   4702  C CG  . ARG B  1 256 ? 75.232  -55.325  -13.773 1.00 30.07  ? 256 ARG B CG  1 
ATOM   4703  C CD  . ARG B  1 256 ? 76.292  -55.151  -14.816 1.00 35.15  ? 256 ARG B CD  1 
ATOM   4704  N NE  . ARG B  1 256 ? 75.744  -54.577  -16.039 1.00 28.42  ? 256 ARG B NE  1 
ATOM   4705  C CZ  . ARG B  1 256 ? 75.461  -53.291  -16.189 1.00 31.97  ? 256 ARG B CZ  1 
ATOM   4706  N NH1 . ARG B  1 256 ? 75.627  -52.428  -15.199 1.00 29.08  ? 256 ARG B NH1 1 
ATOM   4707  N NH2 . ARG B  1 256 ? 74.988  -52.862  -17.357 1.00 32.77  ? 256 ARG B NH2 1 
ATOM   4708  N N   . VAL B  1 257 ? 71.031  -57.472  -13.898 1.00 24.62  ? 257 VAL B N   1 
ATOM   4709  C CA  . VAL B  1 257 ? 70.022  -58.492  -14.173 1.00 25.59  ? 257 VAL B CA  1 
ATOM   4710  C C   . VAL B  1 257 ? 69.412  -58.215  -15.533 1.00 22.77  ? 257 VAL B C   1 
ATOM   4711  O O   . VAL B  1 257 ? 68.931  -57.103  -15.779 1.00 24.54  ? 257 VAL B O   1 
ATOM   4712  C CB  . VAL B  1 257 ? 68.903  -58.527  -13.117 1.00 22.39  ? 257 VAL B CB  1 
ATOM   4713  C CG1 . VAL B  1 257 ? 67.877  -59.636  -13.504 1.00 19.37  ? 257 VAL B CG1 1 
ATOM   4714  C CG2 . VAL B  1 257 ? 69.469  -58.762  -11.727 1.00 26.49  ? 257 VAL B CG2 1 
ATOM   4715  N N   . ALA B  1 258 ? 69.415  -59.229  -16.404 1.00 23.89  ? 258 ALA B N   1 
ATOM   4716  C CA  . ALA B  1 258 ? 68.740  -59.172  -17.696 1.00 24.81  ? 258 ALA B CA  1 
ATOM   4717  C C   . ALA B  1 258 ? 67.434  -59.949  -17.599 1.00 22.41  ? 258 ALA B C   1 
ATOM   4718  O O   . ALA B  1 258 ? 67.431  -61.114  -17.189 1.00 27.28  ? 258 ALA B O   1 
ATOM   4719  C CB  . ALA B  1 258 ? 69.627  -59.759  -18.794 1.00 24.27  ? 258 ALA B CB  1 
ATOM   4720  N N   . VAL B  1 259 ? 66.326  -59.304  -17.934 1.00 20.59  ? 259 VAL B N   1 
ATOM   4721  C CA  . VAL B  1 259 ? 65.015  -59.952  -17.957 1.00 20.02  ? 259 VAL B CA  1 
ATOM   4722  C C   . VAL B  1 259 ? 64.524  -60.000  -19.400 1.00 26.32  ? 259 VAL B C   1 
ATOM   4723  O O   . VAL B  1 259 ? 64.369  -58.954  -20.038 1.00 23.19  ? 259 VAL B O   1 
ATOM   4724  C CB  . VAL B  1 259 ? 63.998  -59.206  -17.085 1.00 25.22  ? 259 VAL B CB  1 
ATOM   4725  C CG1 . VAL B  1 259 ? 62.647  -59.917  -17.148 1.00 28.81  ? 259 VAL B CG1 1 
ATOM   4726  C CG2 . VAL B  1 259 ? 64.487  -59.127  -15.662 1.00 24.66  ? 259 VAL B CG2 1 
ATOM   4727  N N   . CYS B  1 260 ? 64.225  -61.206  -19.892 1.00 25.47  ? 260 CYS B N   1 
ATOM   4728  C CA  . CYS B  1 260 ? 63.894  -61.422  -21.306 1.00 26.08  ? 260 CYS B CA  1 
ATOM   4729  C C   . CYS B  1 260 ? 62.419  -61.179  -21.594 1.00 25.85  ? 260 CYS B C   1 
ATOM   4730  O O   . CYS B  1 260 ? 61.550  -61.804  -20.982 1.00 23.05  ? 260 CYS B O   1 
ATOM   4731  C CB  . CYS B  1 260 ? 64.243  -62.850  -21.723 1.00 24.20  ? 260 CYS B CB  1 
ATOM   4732  S SG  . CYS B  1 260 ? 65.983  -63.185  -21.817 1.00 29.28  ? 260 CYS B SG  1 
ATOM   4733  N N   . TRP B  1 261 ? 62.141  -60.311  -22.569 1.00 23.77  ? 261 TRP B N   1 
ATOM   4734  C CA  . TRP B  1 261 ? 60.793  -60.211  -23.109 1.00 25.69  ? 261 TRP B CA  1 
ATOM   4735  C C   . TRP B  1 261 ? 60.340  -61.573  -23.622 1.00 26.54  ? 261 TRP B C   1 
ATOM   4736  O O   . TRP B  1 261 ? 61.111  -62.304  -24.253 1.00 28.30  ? 261 TRP B O   1 
ATOM   4737  C CB  . TRP B  1 261 ? 60.759  -59.181  -24.240 1.00 25.85  ? 261 TRP B CB  1 
ATOM   4738  C CG  . TRP B  1 261 ? 59.419  -58.980  -24.870 1.00 26.43  ? 261 TRP B CG  1 
ATOM   4739  C CD1 . TRP B  1 261 ? 58.524  -58.007  -24.569 1.00 27.68  ? 261 TRP B CD1 1 
ATOM   4740  C CD2 . TRP B  1 261 ? 58.826  -59.765  -25.904 1.00 27.85  ? 261 TRP B CD2 1 
ATOM   4741  N NE1 . TRP B  1 261 ? 57.405  -58.136  -25.336 1.00 28.02  ? 261 TRP B NE1 1 
ATOM   4742  C CE2 . TRP B  1 261 ? 57.562  -59.207  -26.173 1.00 27.87  ? 261 TRP B CE2 1 
ATOM   4743  C CE3 . TRP B  1 261 ? 59.236  -60.885  -26.629 1.00 28.88  ? 261 TRP B CE3 1 
ATOM   4744  C CZ2 . TRP B  1 261 ? 56.705  -59.719  -27.148 1.00 26.85  ? 261 TRP B CZ2 1 
ATOM   4745  C CZ3 . TRP B  1 261 ? 58.373  -61.401  -27.609 1.00 31.83  ? 261 TRP B CZ3 1 
ATOM   4746  C CH2 . TRP B  1 261 ? 57.123  -60.824  -27.843 1.00 29.29  ? 261 TRP B CH2 1 
ATOM   4747  N N   . GLN B  1 262 ? 59.084  -61.918  -23.344 1.00 24.16  ? 262 GLN B N   1 
ATOM   4748  C CA  . GLN B  1 262 ? 58.468  -63.108  -23.910 1.00 29.69  ? 262 GLN B CA  1 
ATOM   4749  C C   . GLN B  1 262 ? 57.044  -62.756  -24.328 1.00 31.60  ? 262 GLN B C   1 
ATOM   4750  O O   . GLN B  1 262 ? 56.398  -61.904  -23.713 1.00 28.52  ? 262 GLN B O   1 
ATOM   4751  C CB  . GLN B  1 262 ? 58.459  -64.289  -22.917 1.00 28.90  ? 262 GLN B CB  1 
ATOM   4752  C CG  . GLN B  1 262 ? 59.813  -64.960  -22.675 1.00 31.79  ? 262 GLN B CG  1 
ATOM   4753  C CD  . GLN B  1 262 ? 59.748  -66.029  -21.587 1.00 31.46  ? 262 GLN B CD  1 
ATOM   4754  O OE1 . GLN B  1 262 ? 58.667  -66.433  -21.158 1.00 29.44  ? 262 GLN B OE1 1 
ATOM   4755  N NE2 . GLN B  1 262 ? 60.914  -66.489  -21.136 1.00 31.58  ? 262 GLN B NE2 1 
ATOM   4756  N N   . TRP B  1 263 ? 56.564  -63.409  -25.387 1.00 29.74  ? 263 TRP B N   1 
ATOM   4757  C CA  . TRP B  1 263 ? 55.165  -63.257  -25.784 1.00 31.78  ? 263 TRP B CA  1 
ATOM   4758  C C   . TRP B  1 263 ? 54.253  -63.370  -24.568 1.00 36.50  ? 263 TRP B C   1 
ATOM   4759  O O   . TRP B  1 263 ? 54.498  -64.167  -23.657 1.00 34.49  ? 263 TRP B O   1 
ATOM   4760  C CB  . TRP B  1 263 ? 54.772  -64.322  -26.804 1.00 37.59  ? 263 TRP B CB  1 
ATOM   4761  C CG  . TRP B  1 263 ? 55.208  -64.053  -28.169 1.00 38.16  ? 263 TRP B CG  1 
ATOM   4762  C CD1 . TRP B  1 263 ? 56.465  -64.231  -28.674 1.00 40.41  ? 263 TRP B CD1 1 
ATOM   4763  C CD2 . TRP B  1 263 ? 54.399  -63.567  -29.256 1.00 36.97  ? 263 TRP B CD2 1 
ATOM   4764  N NE1 . TRP B  1 263 ? 56.489  -63.887  -30.007 1.00 39.39  ? 263 TRP B NE1 1 
ATOM   4765  C CE2 . TRP B  1 263 ? 55.238  -63.475  -30.390 1.00 36.97  ? 263 TRP B CE2 1 
ATOM   4766  C CE3 . TRP B  1 263 ? 53.050  -63.210  -29.381 1.00 37.64  ? 263 TRP B CE3 1 
ATOM   4767  C CZ2 . TRP B  1 263 ? 54.775  -63.034  -31.640 1.00 37.10  ? 263 TRP B CZ2 1 
ATOM   4768  C CZ3 . TRP B  1 263 ? 52.591  -62.775  -30.618 1.00 39.65  ? 263 TRP B CZ3 1 
ATOM   4769  C CH2 . TRP B  1 263 ? 53.453  -62.691  -31.734 1.00 34.19  ? 263 TRP B CH2 1 
ATOM   4770  N N   . ALA B  1 264 ? 53.203  -62.556  -24.548 1.00 41.71  ? 264 ALA B N   1 
ATOM   4771  C CA  . ALA B  1 264 ? 52.297  -62.517  -23.404 1.00 42.02  ? 264 ALA B CA  1 
ATOM   4772  C C   . ALA B  1 264 ? 51.250  -63.618  -23.525 1.00 51.31  ? 264 ALA B C   1 
ATOM   4773  O O   . ALA B  1 264 ? 50.481  -63.651  -24.493 1.00 54.83  ? 264 ALA B O   1 
ATOM   4774  C CB  . ALA B  1 264 ? 51.617  -61.153  -23.302 1.00 44.02  ? 264 ALA B CB  1 
ATOM   4775  N N   . THR B  1 265 ? 51.215  -64.515  -22.543 1.00 61.52  ? 265 THR B N   1 
ATOM   4776  C CA  . THR B  1 265 ? 50.164  -65.517  -22.432 1.00 67.32  ? 265 THR B CA  1 
ATOM   4777  C C   . THR B  1 265 ? 49.676  -65.594  -20.994 1.00 70.22  ? 265 THR B C   1 
ATOM   4778  O O   . THR B  1 265 ? 50.329  -65.111  -20.063 1.00 73.96  ? 265 THR B O   1 
ATOM   4779  C CB  . THR B  1 265 ? 50.626  -66.912  -22.882 1.00 64.02  ? 265 THR B CB  1 
ATOM   4780  O OG1 . THR B  1 265 ? 51.826  -67.281  -22.184 1.00 65.41  ? 265 THR B OG1 1 
ATOM   4781  C CG2 . THR B  1 265 ? 50.872  -66.921  -24.354 1.00 53.31  ? 265 THR B CG2 1 
ATOM   4782  N N   . THR B  1 266 ? 48.518  -66.228  -20.821 1.00 74.60  ? 266 THR B N   1 
ATOM   4783  C CA  . THR B  1 266 ? 47.879  -66.350  -19.516 1.00 81.24  ? 266 THR B CA  1 
ATOM   4784  C C   . THR B  1 266 ? 47.484  -67.804  -19.289 1.00 84.85  ? 266 THR B C   1 
ATOM   4785  O O   . THR B  1 266 ? 46.526  -68.295  -19.897 1.00 86.74  ? 266 THR B O   1 
ATOM   4786  C CB  . THR B  1 266 ? 46.659  -65.433  -19.411 1.00 81.48  ? 266 THR B CB  1 
ATOM   4787  O OG1 . THR B  1 266 ? 45.828  -65.607  -20.568 1.00 85.60  ? 266 THR B OG1 1 
ATOM   4788  C CG2 . THR B  1 266 ? 47.090  -63.975  -19.310 1.00 77.01  ? 266 THR B CG2 1 
ATOM   4789  N N   . VAL B  1 267 ? 48.224  -68.491  -18.426 1.00 87.28  ? 267 VAL B N   1 
ATOM   4790  C CA  . VAL B  1 267 ? 47.820  -69.800  -17.929 1.00 90.47  ? 267 VAL B CA  1 
ATOM   4791  C C   . VAL B  1 267 ? 47.034  -69.582  -16.644 1.00 89.72  ? 267 VAL B C   1 
ATOM   4792  O O   . VAL B  1 267 ? 47.510  -68.903  -15.726 1.00 88.80  ? 267 VAL B O   1 
ATOM   4793  C CB  . VAL B  1 267 ? 49.039  -70.708  -17.695 1.00 89.08  ? 267 VAL B CB  1 
ATOM   4794  C CG1 . VAL B  1 267 ? 48.588  -72.091  -17.253 1.00 87.92  ? 267 VAL B CG1 1 
ATOM   4795  C CG2 . VAL B  1 267 ? 49.889  -70.795  -18.958 1.00 84.11  ? 267 VAL B CG2 1 
ATOM   4796  N N   . ASN B  1 268 ? 45.818  -70.137  -16.593 1.00 88.62  ? 268 ASN B N   1 
ATOM   4797  C CA  . ASN B  1 268 ? 44.839  -69.911  -15.529 1.00 88.12  ? 268 ASN B CA  1 
ATOM   4798  C C   . ASN B  1 268 ? 44.260  -68.497  -15.563 1.00 89.16  ? 268 ASN B C   1 
ATOM   4799  O O   . ASN B  1 268 ? 43.777  -67.998  -14.540 1.00 90.90  ? 268 ASN B O   1 
ATOM   4800  C CB  . ASN B  1 268 ? 45.431  -70.212  -14.138 1.00 89.94  ? 268 ASN B CB  1 
ATOM   4801  C CG  . ASN B  1 268 ? 44.422  -70.855  -13.182 1.00 87.89  ? 268 ASN B CG  1 
ATOM   4802  O OD1 . ASN B  1 268 ? 43.249  -70.478  -13.139 1.00 87.43  ? 268 ASN B OD1 1 
ATOM   4803  N ND2 . ASN B  1 268 ? 44.888  -71.833  -12.408 1.00 80.61  ? 268 ASN B ND2 1 
ATOM   4804  N N   . GLY B  1 269 ? 44.299  -67.832  -16.722 1.00 87.80  ? 269 GLY B N   1 
ATOM   4805  C CA  . GLY B  1 269 ? 43.719  -66.512  -16.877 1.00 86.35  ? 269 GLY B CA  1 
ATOM   4806  C C   . GLY B  1 269 ? 44.570  -65.347  -16.403 1.00 91.35  ? 269 GLY B C   1 
ATOM   4807  O O   . GLY B  1 269 ? 44.164  -64.191  -16.596 1.00 91.13  ? 269 GLY B O   1 
ATOM   4808  N N   . GLU B  1 270 ? 45.726  -65.601  -15.786 1.00 90.84  ? 270 GLU B N   1 
ATOM   4809  C CA  . GLU B  1 270 ? 46.638  -64.552  -15.347 1.00 87.74  ? 270 GLU B CA  1 
ATOM   4810  C C   . GLU B  1 270 ? 48.012  -64.746  -15.984 1.00 84.64  ? 270 GLU B C   1 
ATOM   4811  O O   . GLU B  1 270 ? 48.384  -65.851  -16.391 1.00 81.66  ? 270 GLU B O   1 
ATOM   4812  C CB  . GLU B  1 270 ? 46.763  -64.518  -13.814 1.00 86.50  ? 270 GLU B CB  1 
ATOM   4813  C CG  . GLU B  1 270 ? 47.129  -65.852  -13.174 1.00 89.42  ? 270 GLU B CG  1 
ATOM   4814  C CD  . GLU B  1 270 ? 45.991  -66.441  -12.357 1.00 91.08  ? 270 GLU B CD  1 
ATOM   4815  O OE1 . GLU B  1 270 ? 44.826  -66.051  -12.592 1.00 90.23  ? 270 GLU B OE1 1 
ATOM   4816  O OE2 . GLU B  1 270 ? 46.262  -67.288  -11.475 1.00 88.84  ? 270 GLU B OE2 1 
ATOM   4817  N N   . LEU B  1 271 ? 48.768  -63.648  -16.057 1.00 80.49  ? 271 LEU B N   1 
ATOM   4818  C CA  . LEU B  1 271 ? 50.048  -63.623  -16.760 1.00 76.86  ? 271 LEU B CA  1 
ATOM   4819  C C   . LEU B  1 271 ? 51.159  -64.204  -15.887 1.00 73.66  ? 271 LEU B C   1 
ATOM   4820  O O   . LEU B  1 271 ? 51.458  -63.671  -14.812 1.00 72.62  ? 271 LEU B O   1 
ATOM   4821  C CB  . LEU B  1 271 ? 50.398  -62.190  -17.171 1.00 72.49  ? 271 LEU B CB  1 
ATOM   4822  C CG  . LEU B  1 271 ? 49.648  -61.517  -18.331 1.00 72.97  ? 271 LEU B CG  1 
ATOM   4823  C CD1 . LEU B  1 271 ? 49.736  -59.999  -18.216 1.00 59.75  ? 271 LEU B CD1 1 
ATOM   4824  C CD2 . LEU B  1 271 ? 50.181  -61.967  -19.687 1.00 64.30  ? 271 LEU B CD2 1 
ATOM   4825  N N   . THR B  1 272 ? 51.776  -65.291  -16.351 1.00 72.27  ? 272 THR B N   1 
ATOM   4826  C CA  . THR B  1 272 ? 53.048  -65.753  -15.816 1.00 67.18  ? 272 THR B CA  1 
ATOM   4827  C C   . THR B  1 272 ? 54.167  -65.332  -16.766 1.00 58.39  ? 272 THR B C   1 
ATOM   4828  O O   . THR B  1 272 ? 53.944  -64.660  -17.777 1.00 62.68  ? 272 THR B O   1 
ATOM   4829  C CB  . THR B  1 272 ? 53.051  -67.273  -15.595 1.00 68.65  ? 272 THR B CB  1 
ATOM   4830  O OG1 . THR B  1 272 ? 52.476  -67.940  -16.730 1.00 70.65  ? 272 THR B OG1 1 
ATOM   4831  C CG2 . THR B  1 272 ? 52.289  -67.637  -14.321 1.00 69.26  ? 272 THR B CG2 1 
ATOM   4832  N N   . GLY B  1 273 ? 55.390  -65.733  -16.439 1.00 48.30  ? 273 GLY B N   1 
ATOM   4833  C CA  . GLY B  1 273 ? 56.533  -65.364  -17.237 1.00 39.98  ? 273 GLY B CA  1 
ATOM   4834  C C   . GLY B  1 273 ? 57.327  -64.224  -16.625 1.00 35.13  ? 273 GLY B C   1 
ATOM   4835  O O   . GLY B  1 273 ? 57.040  -63.757  -15.521 1.00 33.67  ? 273 GLY B O   1 
ATOM   4836  N N   . PRO B  1 274 ? 58.324  -63.734  -17.358 1.00 31.84  ? 274 PRO B N   1 
ATOM   4837  C CA  . PRO B  1 274 ? 59.231  -62.726  -16.799 1.00 32.46  ? 274 PRO B CA  1 
ATOM   4838  C C   . PRO B  1 274 ? 58.515  -61.426  -16.447 1.00 30.41  ? 274 PRO B C   1 
ATOM   4839  O O   . PRO B  1 274 ? 57.540  -61.028  -17.087 1.00 26.77  ? 274 PRO B O   1 
ATOM   4840  C CB  . PRO B  1 274 ? 60.255  -62.521  -17.919 1.00 32.04  ? 274 PRO B CB  1 
ATOM   4841  C CG  . PRO B  1 274 ? 60.197  -63.838  -18.719 1.00 30.57  ? 274 PRO B CG  1 
ATOM   4842  C CD  . PRO B  1 274 ? 58.757  -64.216  -18.680 1.00 31.06  ? 274 PRO B CD  1 
ATOM   4843  N N   . ARG B  1 275 ? 59.003  -60.778  -15.388 1.00 28.56  ? 275 ARG B N   1 
ATOM   4844  C CA  . ARG B  1 275 ? 58.557  -59.455  -14.971 1.00 28.52  ? 275 ARG B CA  1 
ATOM   4845  C C   . ARG B  1 275 ? 59.779  -58.609  -14.654 1.00 24.75  ? 275 ARG B C   1 
ATOM   4846  O O   . ARG B  1 275 ? 60.812  -59.126  -14.223 1.00 24.12  ? 275 ARG B O   1 
ATOM   4847  C CB  . ARG B  1 275 ? 57.638  -59.505  -13.731 1.00 29.40  ? 275 ARG B CB  1 
ATOM   4848  C CG  . ARG B  1 275 ? 56.372  -60.321  -13.920 1.00 35.03  ? 275 ARG B CG  1 
ATOM   4849  C CD  . ARG B  1 275 ? 55.337  -59.572  -14.759 1.00 32.21  ? 275 ARG B CD  1 
ATOM   4850  N NE  . ARG B  1 275 ? 54.970  -58.293  -14.153 1.00 35.29  ? 275 ARG B NE  1 
ATOM   4851  C CZ  . ARG B  1 275 ? 54.006  -58.135  -13.256 1.00 37.45  ? 275 ARG B CZ  1 
ATOM   4852  N NH1 . ARG B  1 275 ? 53.323  -59.167  -12.790 1.00 38.19  ? 275 ARG B NH1 1 
ATOM   4853  N NH2 . ARG B  1 275 ? 53.712  -56.909  -12.827 1.00 41.96  ? 275 ARG B NH2 1 
ATOM   4854  N N   . LEU B  1 276 ? 59.654  -57.303  -14.869 1.00 25.58  ? 276 LEU B N   1 
ATOM   4855  C CA  . LEU B  1 276 ? 60.764  -56.387  -14.647 1.00 25.93  ? 276 LEU B CA  1 
ATOM   4856  C C   . LEU B  1 276 ? 60.415  -55.296  -13.645 1.00 26.89  ? 276 LEU B C   1 
ATOM   4857  O O   . LEU B  1 276 ? 61.061  -55.201  -12.589 1.00 27.90  ? 276 LEU B O   1 
ATOM   4858  C CB  . LEU B  1 276 ? 61.190  -55.789  -15.996 1.00 24.70  ? 276 LEU B CB  1 
ATOM   4859  C CG  . LEU B  1 276 ? 62.523  -55.059  -16.119 1.00 25.81  ? 276 LEU B CG  1 
ATOM   4860  C CD1 . LEU B  1 276 ? 62.810  -54.854  -17.605 1.00 32.49  ? 276 LEU B CD1 1 
ATOM   4861  C CD2 . LEU B  1 276 ? 62.449  -53.718  -15.475 1.00 34.08  ? 276 LEU B CD2 1 
ATOM   4862  N N   . LEU B  1 277 ? 59.378  -54.507  -13.914 1.00 22.71  ? 277 LEU B N   1 
ATOM   4863  C CA  . LEU B  1 277 ? 59.135  -53.300  -13.127 1.00 22.60  ? 277 LEU B CA  1 
ATOM   4864  C C   . LEU B  1 277 ? 59.030  -53.538  -11.618 1.00 25.77  ? 277 LEU B C   1 
ATOM   4865  O O   . LEU B  1 277 ? 59.531  -52.690  -10.863 1.00 25.41  ? 277 LEU B O   1 
ATOM   4866  C CB  . LEU B  1 277 ? 57.866  -52.592  -13.629 1.00 23.68  ? 277 LEU B CB  1 
ATOM   4867  C CG  . LEU B  1 277 ? 57.577  -51.218  -12.982 1.00 23.06  ? 277 LEU B CG  1 
ATOM   4868  C CD1 . LEU B  1 277 ? 58.715  -50.244  -13.271 1.00 22.03  ? 277 LEU B CD1 1 
ATOM   4869  C CD2 . LEU B  1 277 ? 56.249  -50.613  -13.436 1.00 23.95  ? 277 LEU B CD2 1 
ATOM   4870  N N   . PRO B  1 278 ? 58.430  -54.622  -11.107 1.00 27.53  ? 278 PRO B N   1 
ATOM   4871  C CA  . PRO B  1 278 ? 58.368  -54.768  -9.634  1.00 24.35  ? 278 PRO B CA  1 
ATOM   4872  C C   . PRO B  1 278 ? 59.728  -54.780  -8.963  1.00 30.07  ? 278 PRO B C   1 
ATOM   4873  O O   . PRO B  1 278 ? 59.843  -54.405  -7.781  1.00 29.49  ? 278 PRO B O   1 
ATOM   4874  C CB  . PRO B  1 278 ? 57.644  -56.104  -9.448  1.00 28.16  ? 278 PRO B CB  1 
ATOM   4875  C CG  . PRO B  1 278 ? 56.844  -56.296  -10.711 1.00 29.26  ? 278 PRO B CG  1 
ATOM   4876  C CD  . PRO B  1 278 ? 57.731  -55.734  -11.783 1.00 23.55  ? 278 PRO B CD  1 
ATOM   4877  N N   . TYR B  1 279 ? 60.770  -55.184  -9.681  1.00 22.78  ? 279 TYR B N   1 
ATOM   4878  C CA  . TYR B  1 279 ? 62.094  -55.361  -9.101  1.00 26.87  ? 279 TYR B CA  1 
ATOM   4879  C C   . TYR B  1 279 ? 62.986  -54.124  -9.166  1.00 26.23  ? 279 TYR B C   1 
ATOM   4880  O O   . TYR B  1 279 ? 64.074  -54.135  -8.579  1.00 27.66  ? 279 TYR B O   1 
ATOM   4881  C CB  . TYR B  1 279 ? 62.811  -56.517  -9.804  1.00 29.93  ? 279 TYR B CB  1 
ATOM   4882  C CG  . TYR B  1 279 ? 62.032  -57.811  -9.720  1.00 29.31  ? 279 TYR B CG  1 
ATOM   4883  C CD1 . TYR B  1 279 ? 61.943  -58.515  -8.529  1.00 27.14  ? 279 TYR B CD1 1 
ATOM   4884  C CD2 . TYR B  1 279 ? 61.386  -58.319  -10.830 1.00 26.96  ? 279 TYR B CD2 1 
ATOM   4885  C CE1 . TYR B  1 279 ? 61.212  -59.706  -8.447  1.00 27.02  ? 279 TYR B CE1 1 
ATOM   4886  C CE2 . TYR B  1 279 ? 60.677  -59.498  -10.770 1.00 31.25  ? 279 TYR B CE2 1 
ATOM   4887  C CZ  . TYR B  1 279 ? 60.580  -60.183  -9.573  1.00 30.17  ? 279 TYR B CZ  1 
ATOM   4888  O OH  . TYR B  1 279 ? 59.859  -61.355  -9.539  1.00 29.46  ? 279 TYR B OH  1 
ATOM   4889  N N   . ILE B  1 280 ? 62.608  -53.062  -9.879  1.00 28.35  ? 280 ILE B N   1 
ATOM   4890  C CA  . ILE B  1 280 ? 63.616  -52.014  -10.050 1.00 31.27  ? 280 ILE B CA  1 
ATOM   4891  C C   . ILE B  1 280 ? 63.761  -51.163  -8.801  1.00 33.46  ? 280 ILE B C   1 
ATOM   4892  O O   . ILE B  1 280 ? 64.722  -50.394  -8.696  1.00 36.62  ? 280 ILE B O   1 
ATOM   4893  C CB  . ILE B  1 280 ? 63.374  -51.100  -11.263 1.00 35.83  ? 280 ILE B CB  1 
ATOM   4894  C CG1 . ILE B  1 280 ? 62.106  -50.294  -11.103 1.00 30.70  ? 280 ILE B CG1 1 
ATOM   4895  C CG2 . ILE B  1 280 ? 63.372  -51.895  -12.592 1.00 32.75  ? 280 ILE B CG2 1 
ATOM   4896  C CD1 . ILE B  1 280 ? 62.414  -48.830  -11.224 1.00 32.11  ? 280 ILE B CD1 1 
ATOM   4897  N N   . MET B  1 281 ? 62.881  -51.333  -7.822  1.00 31.28  ? 281 MET B N   1 
ATOM   4898  C CA  . MET B  1 281 ? 63.061  -50.668  -6.539  1.00 32.74  ? 281 MET B CA  1 
ATOM   4899  C C   . MET B  1 281 ? 64.226  -51.229  -5.734  1.00 35.23  ? 281 MET B C   1 
ATOM   4900  O O   . MET B  1 281 ? 64.625  -50.605  -4.739  1.00 35.32  ? 281 MET B O   1 
ATOM   4901  C CB  . MET B  1 281 ? 61.778  -50.785  -5.723  1.00 35.90  ? 281 MET B CB  1 
ATOM   4902  C CG  . MET B  1 281 ? 61.375  -52.219  -5.408  1.00 35.54  ? 281 MET B CG  1 
ATOM   4903  S SD  . MET B  1 281 ? 61.906  -52.586  -3.725  1.00 38.20  ? 281 MET B SD  1 
ATOM   4904  C CE  . MET B  1 281 ? 61.095  -51.274  -2.816  1.00 31.11  ? 281 MET B CE  1 
ATOM   4905  N N   . PHE B  1 282 ? 64.758  -52.393  -6.105  1.00 30.96  ? 282 PHE B N   1 
ATOM   4906  C CA  . PHE B  1 282 ? 65.811  -53.006  -5.318  1.00 29.40  ? 282 PHE B CA  1 
ATOM   4907  C C   . PHE B  1 282 ? 67.068  -52.147  -5.376  1.00 34.34  ? 282 PHE B C   1 
ATOM   4908  O O   . PHE B  1 282 ? 67.465  -51.717  -6.457  1.00 27.47  ? 282 PHE B O   1 
ATOM   4909  C CB  . PHE B  1 282 ? 66.105  -54.415  -5.808  1.00 34.01  ? 282 PHE B CB  1 
ATOM   4910  C CG  . PHE B  1 282 ? 65.252  -55.471  -5.153  1.00 29.00  ? 282 PHE B CG  1 
ATOM   4911  C CD1 . PHE B  1 282 ? 63.948  -55.655  -5.549  1.00 28.83  ? 282 PHE B CD1 1 
ATOM   4912  C CD2 . PHE B  1 282 ? 65.761  -56.260  -4.136  1.00 31.79  ? 282 PHE B CD2 1 
ATOM   4913  C CE1 . PHE B  1 282 ? 63.172  -56.602  -4.967  1.00 32.45  ? 282 PHE B CE1 1 
ATOM   4914  C CE2 . PHE B  1 282 ? 64.982  -57.217  -3.542  1.00 29.68  ? 282 PHE B CE2 1 
ATOM   4915  C CZ  . PHE B  1 282 ? 63.681  -57.381  -3.957  1.00 32.80  ? 282 PHE B CZ  1 
ATOM   4916  N N   . PRO B  1 283 ? 67.714  -51.876  -4.247  1.00 30.81  ? 283 PRO B N   1 
ATOM   4917  C CA  . PRO B  1 283 ? 68.840  -50.934  -4.250  1.00 33.72  ? 283 PRO B CA  1 
ATOM   4918  C C   . PRO B  1 283 ? 70.080  -51.485  -4.942  1.00 32.33  ? 283 PRO B C   1 
ATOM   4919  O O   . PRO B  1 283 ? 70.335  -52.691  -4.946  1.00 34.72  ? 283 PRO B O   1 
ATOM   4920  C CB  . PRO B  1 283 ? 69.099  -50.697  -2.757  1.00 34.94  ? 283 PRO B CB  1 
ATOM   4921  C CG  . PRO B  1 283 ? 68.628  -51.976  -2.098  1.00 34.27  ? 283 PRO B CG  1 
ATOM   4922  C CD  . PRO B  1 283 ? 67.432  -52.428  -2.912  1.00 34.51  ? 283 PRO B CD  1 
ATOM   4923  N N   . ARG B  1 284 ? 70.857  -50.568  -5.533  1.00 25.76  ? 284 ARG B N   1 
ATOM   4924  C CA  . ARG B  1 284 ? 72.168  -50.858  -6.137  1.00 32.59  ? 284 ARG B CA  1 
ATOM   4925  C C   . ARG B  1 284 ? 72.124  -52.074  -7.068  1.00 34.62  ? 284 ARG B C   1 
ATOM   4926  O O   . ARG B  1 284 ? 72.925  -53.010  -6.965  1.00 32.22  ? 284 ARG B O   1 
ATOM   4927  C CB  . ARG B  1 284 ? 73.244  -51.032  -5.068  1.00 39.71  ? 284 ARG B CB  1 
ATOM   4928  C CG  . ARG B  1 284 ? 73.510  -49.758  -4.259  1.00 43.13  ? 284 ARG B CG  1 
ATOM   4929  C CD  . ARG B  1 284 ? 74.682  -49.933  -3.307  1.00 52.42  ? 284 ARG B CD  1 
ATOM   4930  N NE  . ARG B  1 284 ? 75.966  -49.706  -3.964  1.00 56.54  ? 284 ARG B NE  1 
ATOM   4931  C CZ  . ARG B  1 284 ? 77.142  -49.767  -3.349  1.00 58.64  ? 284 ARG B CZ  1 
ATOM   4932  N NH1 . ARG B  1 284 ? 77.236  -50.057  -2.058  1.00 54.16  ? 284 ARG B NH1 1 
ATOM   4933  N NH2 . ARG B  1 284 ? 78.251  -49.529  -4.046  1.00 56.43  ? 284 ARG B NH2 1 
ATOM   4934  N N   . THR B  1 285 ? 71.156  -52.062  -7.969  1.00 30.68  ? 285 THR B N   1 
ATOM   4935  C CA  . THR B  1 285 ? 71.036  -53.087  -8.996  1.00 29.05  ? 285 THR B CA  1 
ATOM   4936  C C   . THR B  1 285 ? 70.824  -52.361  -10.313 1.00 31.86  ? 285 THR B C   1 
ATOM   4937  O O   . THR B  1 285 ? 70.336  -51.225  -10.332 1.00 32.76  ? 285 THR B O   1 
ATOM   4938  C CB  . THR B  1 285 ? 69.872  -54.070  -8.674  1.00 31.69  ? 285 THR B CB  1 
ATOM   4939  O OG1 . THR B  1 285 ? 69.944  -55.233  -9.508  1.00 37.37  ? 285 THR B OG1 1 
ATOM   4940  C CG2 . THR B  1 285 ? 68.521  -53.403  -8.869  1.00 30.00  ? 285 THR B CG2 1 
ATOM   4941  N N   . THR B  1 286 ? 71.244  -52.987  -11.415 1.00 28.82  ? 286 THR B N   1 
ATOM   4942  C CA  . THR B  1 286 ? 70.955  -52.476  -12.749 1.00 30.56  ? 286 THR B CA  1 
ATOM   4943  C C   . THR B  1 286 ? 70.199  -53.569  -13.488 1.00 25.70  ? 286 THR B C   1 
ATOM   4944  O O   . THR B  1 286 ? 70.660  -54.710  -13.534 1.00 27.81  ? 286 THR B O   1 
ATOM   4945  C CB  . THR B  1 286 ? 72.227  -52.094  -13.508 1.00 30.90  ? 286 THR B CB  1 
ATOM   4946  O OG1 . THR B  1 286 ? 72.998  -51.166  -12.734 1.00 32.79  ? 286 THR B OG1 1 
ATOM   4947  C CG2 . THR B  1 286 ? 71.860  -51.453  -14.839 1.00 30.94  ? 286 THR B CG2 1 
ATOM   4948  N N   . ILE B  1 287 ? 69.011  -53.246  -13.985 1.00 23.40  ? 287 ILE B N   1 
ATOM   4949  C CA  . ILE B  1 287 ? 68.120  -54.223  -14.603 1.00 22.37  ? 287 ILE B CA  1 
ATOM   4950  C C   . ILE B  1 287 ? 67.823  -53.761  -16.023 1.00 25.72  ? 287 ILE B C   1 
ATOM   4951  O O   . ILE B  1 287 ? 67.433  -52.610  -16.231 1.00 26.12  ? 287 ILE B O   1 
ATOM   4952  C CB  . ILE B  1 287 ? 66.803  -54.376  -13.827 1.00 27.21  ? 287 ILE B CB  1 
ATOM   4953  C CG1 . ILE B  1 287 ? 67.063  -54.602  -12.333 1.00 26.20  ? 287 ILE B CG1 1 
ATOM   4954  C CG2 . ILE B  1 287 ? 65.960  -55.481  -14.450 1.00 22.85  ? 287 ILE B CG2 1 
ATOM   4955  C CD1 . ILE B  1 287 ? 65.800  -54.870  -11.543 1.00 33.22  ? 287 ILE B CD1 1 
ATOM   4956  N N   . ARG B  1 288 ? 67.960  -54.656  -16.991 1.00 22.54  ? 288 ARG B N   1 
ATOM   4957  C CA  . ARG B  1 288 ? 67.602  -54.310  -18.368 1.00 22.84  ? 288 ARG B CA  1 
ATOM   4958  C C   . ARG B  1 288 ? 66.676  -55.368  -18.940 1.00 24.37  ? 288 ARG B C   1 
ATOM   4959  O O   . ARG B  1 288 ? 66.916  -56.566  -18.752 1.00 23.13  ? 288 ARG B O   1 
ATOM   4960  C CB  . ARG B  1 288 ? 68.837  -54.145  -19.249 1.00 23.90  ? 288 ARG B CB  1 
ATOM   4961  C CG  . ARG B  1 288 ? 68.480  -53.675  -20.689 1.00 23.23  ? 288 ARG B CG  1 
ATOM   4962  C CD  . ARG B  1 288 ? 69.712  -53.375  -21.491 1.00 28.03  ? 288 ARG B CD  1 
ATOM   4963  N NE  . ARG B  1 288 ? 69.379  -53.049  -22.881 1.00 26.95  ? 288 ARG B NE  1 
ATOM   4964  C CZ  . ARG B  1 288 ? 70.260  -52.559  -23.745 1.00 36.73  ? 288 ARG B CZ  1 
ATOM   4965  N NH1 . ARG B  1 288 ? 71.525  -52.358  -23.401 1.00 35.26  ? 288 ARG B NH1 1 
ATOM   4966  N NH2 . ARG B  1 288 ? 69.865  -52.258  -24.978 1.00 31.36  ? 288 ARG B NH2 1 
ATOM   4967  N N   . GLY B  1 289 ? 65.618  -54.929  -19.620 1.00 22.62  ? 289 GLY B N   1 
ATOM   4968  C CA  . GLY B  1 289 ? 64.747  -55.842  -20.359 1.00 26.41  ? 289 GLY B CA  1 
ATOM   4969  C C   . GLY B  1 289 ? 65.310  -56.091  -21.746 1.00 26.76  ? 289 GLY B C   1 
ATOM   4970  O O   . GLY B  1 289 ? 65.711  -55.151  -22.435 1.00 25.95  ? 289 GLY B O   1 
ATOM   4971  N N   . ILE B  1 290 ? 65.333  -57.360  -22.158 1.00 25.85  ? 290 ILE B N   1 
ATOM   4972  C CA  . ILE B  1 290 ? 66.087  -57.788  -23.336 1.00 26.46  ? 290 ILE B CA  1 
ATOM   4973  C C   . ILE B  1 290 ? 65.128  -58.105  -24.471 1.00 25.28  ? 290 ILE B C   1 
ATOM   4974  O O   . ILE B  1 290 ? 64.176  -58.881  -24.290 1.00 22.56  ? 290 ILE B O   1 
ATOM   4975  C CB  . ILE B  1 290 ? 66.958  -59.017  -23.025 1.00 28.80  ? 290 ILE B CB  1 
ATOM   4976  C CG1 . ILE B  1 290 ? 67.897  -58.722  -21.860 1.00 28.59  ? 290 ILE B CG1 1 
ATOM   4977  C CG2 . ILE B  1 290 ? 67.708  -59.468  -24.307 1.00 28.77  ? 290 ILE B CG2 1 
ATOM   4978  C CD1 . ILE B  1 290 ? 68.795  -57.534  -22.073 1.00 27.18  ? 290 ILE B CD1 1 
ATOM   4979  N N   . PHE B  1 291 ? 65.409  -57.563  -25.666 1.00 28.91  ? 291 PHE B N   1 
ATOM   4980  C CA  . PHE B  1 291 ? 64.667  -57.940  -26.870 1.00 26.22  ? 291 PHE B CA  1 
ATOM   4981  C C   . PHE B  1 291 ? 65.643  -57.956  -28.044 1.00 29.32  ? 291 PHE B C   1 
ATOM   4982  O O   . PHE B  1 291 ? 66.131  -56.901  -28.458 1.00 29.06  ? 291 PHE B O   1 
ATOM   4983  C CB  . PHE B  1 291 ? 63.503  -56.980  -27.131 1.00 24.99  ? 291 PHE B CB  1 
ATOM   4984  C CG  . PHE B  1 291 ? 62.651  -57.363  -28.296 1.00 28.26  ? 291 PHE B CG  1 
ATOM   4985  C CD1 . PHE B  1 291 ? 61.804  -58.455  -28.222 1.00 26.33  ? 291 PHE B CD1 1 
ATOM   4986  C CD2 . PHE B  1 291 ? 62.696  -56.632  -29.484 1.00 31.11  ? 291 PHE B CD2 1 
ATOM   4987  C CE1 . PHE B  1 291 ? 61.019  -58.822  -29.298 1.00 32.50  ? 291 PHE B CE1 1 
ATOM   4988  C CE2 . PHE B  1 291 ? 61.920  -56.998  -30.568 1.00 29.79  ? 291 PHE B CE2 1 
ATOM   4989  C CZ  . PHE B  1 291 ? 61.078  -58.092  -30.480 1.00 31.11  ? 291 PHE B CZ  1 
ATOM   4990  N N   . ALA B  1 292 ? 65.926  -59.152  -28.577 1.00 26.50  ? 292 ALA B N   1 
ATOM   4991  C CA  . ALA B  1 292 ? 67.067  -59.314  -29.474 1.00 28.61  ? 292 ALA B CA  1 
ATOM   4992  C C   . ALA B  1 292 ? 67.017  -58.323  -30.629 1.00 26.20  ? 292 ALA B C   1 
ATOM   4993  O O   . ALA B  1 292 ? 68.028  -57.691  -30.950 1.00 26.95  ? 292 ALA B O   1 
ATOM   4994  C CB  . ALA B  1 292 ? 67.134  -60.747  -30.019 1.00 27.77  ? 292 ALA B CB  1 
ATOM   4995  N N   . GLN B  1 293 ? 65.842  -58.125  -31.222 1.00 26.57  ? 293 GLN B N   1 
ATOM   4996  C CA  . GLN B  1 293 ? 65.793  -57.322  -32.444 1.00 29.54  ? 293 GLN B CA  1 
ATOM   4997  C C   . GLN B  1 293 ? 66.145  -55.863  -32.207 1.00 33.72  ? 293 GLN B C   1 
ATOM   4998  O O   . GLN B  1 293 ? 66.348  -55.126  -33.177 1.00 32.85  ? 293 GLN B O   1 
ATOM   4999  C CB  . GLN B  1 293 ? 64.417  -57.427  -33.095 1.00 30.58  ? 293 GLN B CB  1 
ATOM   5000  C CG  . GLN B  1 293 ? 64.225  -58.715  -33.869 1.00 32.53  ? 293 GLN B CG  1 
ATOM   5001  C CD  . GLN B  1 293 ? 63.635  -59.825  -33.046 1.00 32.47  ? 293 GLN B CD  1 
ATOM   5002  O OE1 . GLN B  1 293 ? 63.791  -59.875  -31.816 1.00 35.09  ? 293 GLN B OE1 1 
ATOM   5003  N NE2 . GLN B  1 293 ? 62.948  -60.747  -33.726 1.00 30.49  ? 293 GLN B NE2 1 
ATOM   5004  N N   . GLU B  1 294 ? 66.252  -55.441  -30.947 1.00 27.08  ? 294 GLU B N   1 
ATOM   5005  C CA  . GLU B  1 294 ? 66.792  -54.124  -30.646 1.00 28.96  ? 294 GLU B CA  1 
ATOM   5006  C C   . GLU B  1 294 ? 68.205  -53.987  -31.164 1.00 31.17  ? 294 GLU B C   1 
ATOM   5007  O O   . GLU B  1 294 ? 68.657  -52.873  -31.458 1.00 31.71  ? 294 GLU B O   1 
ATOM   5008  C CB  . GLU B  1 294 ? 66.775  -53.898  -29.132 1.00 30.07  ? 294 GLU B CB  1 
ATOM   5009  C CG  . GLU B  1 294 ? 67.550  -52.699  -28.653 1.00 37.24  ? 294 GLU B CG  1 
ATOM   5010  C CD  . GLU B  1 294 ? 67.267  -52.384  -27.196 1.00 36.46  ? 294 GLU B CD  1 
ATOM   5011  O OE1 . GLU B  1 294 ? 67.764  -51.338  -26.700 1.00 38.58  ? 294 GLU B OE1 1 
ATOM   5012  O OE2 . GLU B  1 294 ? 66.563  -53.194  -26.547 1.00 36.33  ? 294 GLU B OE2 1 
ATOM   5013  N N   . TRP B  1 295 ? 68.928  -55.104  -31.245 1.00 30.37  ? 295 TRP B N   1 
ATOM   5014  C CA  . TRP B  1 295 ? 70.323  -55.129  -31.651 1.00 31.78  ? 295 TRP B CA  1 
ATOM   5015  C C   . TRP B  1 295 ? 70.476  -55.694  -33.059 1.00 32.46  ? 295 TRP B C   1 
ATOM   5016  O O   . TRP B  1 295 ? 71.563  -56.150  -33.421 1.00 35.09  ? 295 TRP B O   1 
ATOM   5017  C CB  . TRP B  1 295 ? 71.166  -55.963  -30.685 1.00 28.97  ? 295 TRP B CB  1 
ATOM   5018  C CG  . TRP B  1 295 ? 71.254  -55.446  -29.284 1.00 31.00  ? 295 TRP B CG  1 
ATOM   5019  C CD1 . TRP B  1 295 ? 71.628  -54.191  -28.878 1.00 27.84  ? 295 TRP B CD1 1 
ATOM   5020  C CD2 . TRP B  1 295 ? 71.004  -56.202  -28.089 1.00 33.30  ? 295 TRP B CD2 1 
ATOM   5021  N NE1 . TRP B  1 295 ? 71.603  -54.123  -27.491 1.00 33.07  ? 295 TRP B NE1 1 
ATOM   5022  C CE2 . TRP B  1 295 ? 71.224  -55.343  -26.993 1.00 30.97  ? 295 TRP B CE2 1 
ATOM   5023  C CE3 . TRP B  1 295 ? 70.600  -57.524  -27.843 1.00 33.54  ? 295 TRP B CE3 1 
ATOM   5024  C CZ2 . TRP B  1 295 ? 71.058  -55.761  -25.670 1.00 31.40  ? 295 TRP B CZ2 1 
ATOM   5025  C CZ3 . TRP B  1 295 ? 70.440  -57.936  -26.514 1.00 30.45  ? 295 TRP B CZ3 1 
ATOM   5026  C CH2 . TRP B  1 295 ? 70.670  -57.056  -25.457 1.00 30.15  ? 295 TRP B CH2 1 
ATOM   5027  N N   . PHE B  1 296 ? 69.393  -55.754  -33.823 1.00 31.22  ? 296 PHE B N   1 
ATOM   5028  C CA  . PHE B  1 296 ? 69.467  -56.158  -35.227 1.00 32.03  ? 296 PHE B CA  1 
ATOM   5029  C C   . PHE B  1 296 ? 69.928  -54.965  -36.079 1.00 34.25  ? 296 PHE B C   1 
ATOM   5030  O O   . PHE B  1 296 ? 69.243  -54.506  -36.988 1.00 33.84  ? 296 PHE B O   1 
ATOM   5031  C CB  . PHE B  1 296 ? 68.117  -56.691  -35.698 1.00 29.44  ? 296 PHE B CB  1 
ATOM   5032  C CG  . PHE B  1 296 ? 67.910  -58.179  -35.447 1.00 32.06  ? 296 PHE B CG  1 
ATOM   5033  C CD1 . PHE B  1 296 ? 68.712  -58.871  -34.553 1.00 29.87  ? 296 PHE B CD1 1 
ATOM   5034  C CD2 . PHE B  1 296 ? 66.909  -58.878  -36.130 1.00 31.19  ? 296 PHE B CD2 1 
ATOM   5035  C CE1 . PHE B  1 296 ? 68.516  -60.246  -34.324 1.00 29.29  ? 296 PHE B CE1 1 
ATOM   5036  C CE2 . PHE B  1 296 ? 66.705  -60.239  -35.911 1.00 34.88  ? 296 PHE B CE2 1 
ATOM   5037  C CZ  . PHE B  1 296 ? 67.506  -60.924  -34.981 1.00 27.26  ? 296 PHE B CZ  1 
ATOM   5038  N N   . THR B  1 297 ? 71.087  -54.422  -35.717 1.00 36.39  ? 297 THR B N   1 
ATOM   5039  C CA  . THR B  1 297 ? 71.719  -53.359  -36.481 1.00 40.04  ? 297 THR B CA  1 
ATOM   5040  C C   . THR B  1 297 ? 72.812  -53.943  -37.359 1.00 42.33  ? 297 THR B C   1 
ATOM   5041  O O   . THR B  1 297 ? 73.404  -54.982  -37.044 1.00 34.89  ? 297 THR B O   1 
ATOM   5042  C CB  . THR B  1 297 ? 72.342  -52.284  -35.590 1.00 34.50  ? 297 THR B CB  1 
ATOM   5043  O OG1 . THR B  1 297 ? 73.565  -52.779  -35.040 1.00 37.29  ? 297 THR B OG1 1 
ATOM   5044  C CG2 . THR B  1 297 ? 71.411  -51.882  -34.462 1.00 40.14  ? 297 THR B CG2 1 
ATOM   5045  N N   . GLU B  1 298 ? 73.076  -53.251  -38.468 1.00 42.23  ? 298 GLU B N   1 
ATOM   5046  C CA  . GLU B  1 298 ? 74.129  -53.667  -39.391 1.00 41.82  ? 298 GLU B CA  1 
ATOM   5047  C C   . GLU B  1 298 ? 75.424  -54.057  -38.689 1.00 41.45  ? 298 GLU B C   1 
ATOM   5048  O O   . GLU B  1 298 ? 75.884  -55.191  -38.895 1.00 45.26  ? 298 GLU B O   1 
ATOM   5049  C CB  . GLU B  1 298 ? 74.348  -52.553  -40.427 1.00 47.61  ? 298 GLU B CB  1 
ATOM   5050  C CG  . GLU B  1 298 ? 75.176  -52.985  -41.622 1.00 50.50  ? 298 GLU B CG  1 
ATOM   5051  C CD  . GLU B  1 298 ? 76.674  -52.857  -41.384 1.00 58.07  ? 298 GLU B CD  1 
ATOM   5052  O OE1 . GLU B  1 298 ? 77.216  -51.743  -41.597 1.00 63.58  ? 298 GLU B OE1 1 
ATOM   5053  O OE2 . GLU B  1 298 ? 77.304  -53.864  -40.975 1.00 57.44  ? 298 GLU B OE2 1 
ATOM   5054  N N   . PRO B  1 299 ? 76.028  -53.231  -37.822 1.00 45.67  ? 299 PRO B N   1 
ATOM   5055  C CA  . PRO B  1 299 ? 77.330  -53.632  -37.257 1.00 39.45  ? 299 PRO B CA  1 
ATOM   5056  C C   . PRO B  1 299 ? 77.233  -54.763  -36.248 1.00 42.96  ? 299 PRO B C   1 
ATOM   5057  O O   . PRO B  1 299 ? 78.146  -55.600  -36.169 1.00 39.60  ? 299 PRO B O   1 
ATOM   5058  C CB  . PRO B  1 299 ? 77.850  -52.339  -36.607 1.00 42.11  ? 299 PRO B CB  1 
ATOM   5059  C CG  . PRO B  1 299 ? 76.902  -51.248  -37.030 1.00 41.33  ? 299 PRO B CG  1 
ATOM   5060  C CD  . PRO B  1 299 ? 75.608  -51.913  -37.315 1.00 43.92  ? 299 PRO B CD  1 
ATOM   5061  N N   . LEU B  1 300 ? 76.172  -54.796  -35.437 1.00 40.54  ? 300 LEU B N   1 
ATOM   5062  C CA  . LEU B  1 300 ? 76.083  -55.833  -34.414 1.00 37.38  ? 300 LEU B CA  1 
ATOM   5063  C C   . LEU B  1 300 ? 75.786  -57.194  -35.035 1.00 35.36  ? 300 LEU B C   1 
ATOM   5064  O O   . LEU B  1 300 ? 76.333  -58.212  -34.597 1.00 39.18  ? 300 LEU B O   1 
ATOM   5065  C CB  . LEU B  1 300 ? 75.018  -55.472  -33.368 1.00 38.60  ? 300 LEU B CB  1 
ATOM   5066  C CG  . LEU B  1 300 ? 75.325  -54.322  -32.391 1.00 36.31  ? 300 LEU B CG  1 
ATOM   5067  C CD1 . LEU B  1 300 ? 74.242  -54.186  -31.317 1.00 38.21  ? 300 LEU B CD1 1 
ATOM   5068  C CD2 . LEU B  1 300 ? 76.693  -54.486  -31.740 1.00 40.39  ? 300 LEU B CD2 1 
ATOM   5069  N N   . LEU B  1 301 ? 74.913  -57.239  -36.044 1.00 36.64  ? 301 LEU B N   1 
ATOM   5070  C CA  . LEU B  1 301 ? 74.710  -58.499  -36.758 1.00 40.61  ? 301 LEU B CA  1 
ATOM   5071  C C   . LEU B  1 301 ? 76.002  -58.973  -37.419 1.00 37.63  ? 301 LEU B C   1 
ATOM   5072  O O   . LEU B  1 301 ? 76.290  -60.175  -37.446 1.00 39.88  ? 301 LEU B O   1 
ATOM   5073  C CB  . LEU B  1 301 ? 73.593  -58.350  -37.784 1.00 35.10  ? 301 LEU B CB  1 
ATOM   5074  C CG  . LEU B  1 301 ? 72.180  -58.370  -37.207 1.00 38.53  ? 301 LEU B CG  1 
ATOM   5075  C CD1 . LEU B  1 301 ? 71.145  -57.929  -38.231 1.00 38.39  ? 301 LEU B CD1 1 
ATOM   5076  C CD2 . LEU B  1 301 ? 71.835  -59.754  -36.613 1.00 33.25  ? 301 LEU B CD2 1 
ATOM   5077  N N   . ALA B  1 302 ? 76.806  -58.042  -37.936 1.00 40.73  ? 302 ALA B N   1 
ATOM   5078  C CA  . ALA B  1 302 ? 78.076  -58.430  -38.543 1.00 41.82  ? 302 ALA B CA  1 
ATOM   5079  C C   . ALA B  1 302 ? 79.041  -58.926  -37.486 1.00 44.03  ? 302 ALA B C   1 
ATOM   5080  O O   . ALA B  1 302 ? 79.728  -59.934  -37.685 1.00 42.71  ? 302 ALA B O   1 
ATOM   5081  C CB  . ALA B  1 302 ? 78.681  -57.252  -39.309 1.00 45.21  ? 302 ALA B CB  1 
ATOM   5082  N N   . GLN B  1 303 ? 79.077  -58.241  -36.341 1.00 42.31  ? 303 GLN B N   1 
ATOM   5083  C CA  . GLN B  1 303 ? 79.929  -58.661  -35.237 1.00 43.46  ? 303 GLN B CA  1 
ATOM   5084  C C   . GLN B  1 303 ? 79.504  -60.015  -34.675 1.00 41.75  ? 303 GLN B C   1 
ATOM   5085  O O   . GLN B  1 303 ? 80.359  -60.831  -34.319 1.00 42.26  ? 303 GLN B O   1 
ATOM   5086  C CB  . GLN B  1 303 ? 79.923  -57.593  -34.146 1.00 43.96  ? 303 GLN B CB  1 
ATOM   5087  C CG  . GLN B  1 303 ? 80.869  -57.883  -32.985 1.00 48.73  ? 303 GLN B CG  1 
ATOM   5088  C CD  . GLN B  1 303 ? 80.730  -56.885  -31.851 1.00 50.85  ? 303 GLN B CD  1 
ATOM   5089  O OE1 . GLN B  1 303 ? 79.978  -55.917  -31.956 1.00 51.06  ? 303 GLN B OE1 1 
ATOM   5090  N NE2 . GLN B  1 303 ? 81.457  -57.118  -30.755 1.00 52.83  ? 303 GLN B NE2 1 
ATOM   5091  N N   . MET B  1 304 ? 78.195  -60.276  -34.568 1.00 39.68  ? 304 MET B N   1 
ATOM   5092  C CA  . MET B  1 304 ? 77.760  -61.582  -34.074 1.00 35.07  ? 304 MET B CA  1 
ATOM   5093  C C   . MET B  1 304 ? 78.159  -62.691  -35.041 1.00 38.58  ? 304 MET B C   1 
ATOM   5094  O O   . MET B  1 304 ? 78.745  -63.704  -34.638 1.00 41.64  ? 304 MET B O   1 
ATOM   5095  C CB  . MET B  1 304 ? 76.248  -61.606  -33.838 1.00 37.32  ? 304 MET B CB  1 
ATOM   5096  C CG  . MET B  1 304 ? 75.808  -62.856  -33.068 1.00 36.46  ? 304 MET B CG  1 
ATOM   5097  S SD  . MET B  1 304 ? 74.034  -62.988  -32.749 1.00 37.27  ? 304 MET B SD  1 
ATOM   5098  C CE  . MET B  1 304 ? 73.426  -63.037  -34.433 1.00 32.87  ? 304 MET B CE  1 
ATOM   5099  N N   . HIS B  1 305 ? 77.852  -62.521  -36.327 1.00 38.83  ? 305 HIS B N   1 
ATOM   5100  C CA  . HIS B  1 305 ? 78.259  -63.533  -37.294 1.00 38.93  ? 305 HIS B CA  1 
ATOM   5101  C C   . HIS B  1 305 ? 79.771  -63.715  -37.295 1.00 42.07  ? 305 HIS B C   1 
ATOM   5102  O O   . HIS B  1 305 ? 80.261  -64.824  -37.521 1.00 41.60  ? 305 HIS B O   1 
ATOM   5103  C CB  . HIS B  1 305 ? 77.741  -63.170  -38.685 1.00 40.07  ? 305 HIS B CB  1 
ATOM   5104  C CG  . HIS B  1 305 ? 76.276  -63.427  -38.857 1.00 39.93  ? 305 HIS B CG  1 
ATOM   5105  N ND1 . HIS B  1 305 ? 75.313  -62.489  -38.551 1.00 38.37  ? 305 HIS B ND1 1 
ATOM   5106  C CD2 . HIS B  1 305 ? 75.607  -64.534  -39.259 1.00 37.50  ? 305 HIS B CD2 1 
ATOM   5107  C CE1 . HIS B  1 305 ? 74.116  -62.993  -38.793 1.00 38.39  ? 305 HIS B CE1 1 
ATOM   5108  N NE2 . HIS B  1 305 ? 74.266  -64.233  -39.223 1.00 40.88  ? 305 HIS B NE2 1 
ATOM   5109  N N   . GLN B  1 306 ? 80.520  -62.660  -36.978 1.00 47.32  ? 306 GLN B N   1 
ATOM   5110  C CA  . GLN B  1 306 ? 81.979  -62.730  -36.978 1.00 47.52  ? 306 GLN B CA  1 
ATOM   5111  C C   . GLN B  1 306 ? 82.510  -63.481  -35.758 1.00 49.11  ? 306 GLN B C   1 
ATOM   5112  O O   . GLN B  1 306 ? 83.271  -64.447  -35.886 1.00 49.97  ? 306 GLN B O   1 
ATOM   5113  C CB  . GLN B  1 306 ? 82.552  -61.309  -37.046 1.00 49.81  ? 306 GLN B CB  1 
ATOM   5114  C CG  . GLN B  1 306 ? 83.833  -61.079  -36.255 1.00 53.38  ? 306 GLN B CG  1 
ATOM   5115  C CD  . GLN B  1 306 ? 85.085  -61.423  -37.031 1.00 61.13  ? 306 GLN B CD  1 
ATOM   5116  O OE1 . GLN B  1 306 ? 85.027  -62.079  -38.077 1.00 63.51  ? 306 GLN B OE1 1 
ATOM   5117  N NE2 . GLN B  1 306 ? 86.232  -60.974  -36.525 1.00 66.75  ? 306 GLN B NE2 1 
ATOM   5118  N N   . GLU B  1 307 ? 82.118  -63.055  -34.560 1.00 44.00  ? 307 GLU B N   1 
ATOM   5119  C CA  . GLU B  1 307 ? 82.739  -63.563  -33.346 1.00 48.67  ? 307 GLU B CA  1 
ATOM   5120  C C   . GLU B  1 307 ? 82.048  -64.824  -32.846 1.00 45.95  ? 307 GLU B C   1 
ATOM   5121  O O   . GLU B  1 307 ? 82.705  -65.834  -32.567 1.00 43.69  ? 307 GLU B O   1 
ATOM   5122  C CB  . GLU B  1 307 ? 82.724  -62.469  -32.275 1.00 45.90  ? 307 GLU B CB  1 
ATOM   5123  C CG  . GLU B  1 307 ? 83.141  -61.113  -32.842 1.00 51.29  ? 307 GLU B CG  1 
ATOM   5124  C CD  . GLU B  1 307 ? 83.275  -60.018  -31.791 1.00 57.68  ? 307 GLU B CD  1 
ATOM   5125  O OE1 . GLU B  1 307 ? 83.012  -60.287  -30.600 1.00 53.39  ? 307 GLU B OE1 1 
ATOM   5126  O OE2 . GLU B  1 307 ? 83.650  -58.884  -32.164 1.00 59.92  ? 307 GLU B OE2 1 
ATOM   5127  N N   . LEU B  1 308 ? 80.720  -64.783  -32.743 1.00 45.62  ? 308 LEU B N   1 
ATOM   5128  C CA  . LEU B  1 308 ? 79.978  -65.973  -32.346 1.00 38.27  ? 308 LEU B CA  1 
ATOM   5129  C C   . LEU B  1 308 ? 79.894  -66.970  -33.495 1.00 41.10  ? 308 LEU B C   1 
ATOM   5130  O O   . LEU B  1 308 ? 80.037  -68.180  -33.284 1.00 43.46  ? 308 LEU B O   1 
ATOM   5131  C CB  . LEU B  1 308 ? 78.583  -65.583  -31.869 1.00 37.73  ? 308 LEU B CB  1 
ATOM   5132  C CG  . LEU B  1 308 ? 77.744  -66.777  -31.437 1.00 38.80  ? 308 LEU B CG  1 
ATOM   5133  C CD1 . LEU B  1 308 ? 78.398  -67.459  -30.234 1.00 31.59  ? 308 LEU B CD1 1 
ATOM   5134  C CD2 . LEU B  1 308 ? 76.304  -66.328  -31.129 1.00 38.29  ? 308 LEU B CD2 1 
ATOM   5135  N N   . GLY B  1 309 ? 79.649  -66.483  -34.712 1.00 38.76  ? 309 GLY B N   1 
ATOM   5136  C CA  . GLY B  1 309 ? 79.725  -67.360  -35.873 1.00 42.82  ? 309 GLY B CA  1 
ATOM   5137  C C   . GLY B  1 309 ? 81.078  -68.033  -35.988 1.00 46.41  ? 309 GLY B C   1 
ATOM   5138  O O   . GLY B  1 309 ? 81.170  -69.215  -36.336 1.00 44.71  ? 309 GLY B O   1 
ATOM   5139  N N   . GLY B  1 310 ? 82.146  -67.293  -35.675 1.00 43.43  ? 310 GLY B N   1 
ATOM   5140  C CA  . GLY B  1 310 ? 83.470  -67.882  -35.662 1.00 44.89  ? 310 GLY B CA  1 
ATOM   5141  C C   . GLY B  1 310 ? 83.644  -68.919  -34.573 1.00 50.43  ? 310 GLY B C   1 
ATOM   5142  O O   . GLY B  1 310 ? 84.364  -69.902  -34.761 1.00 53.19  ? 310 GLY B O   1 
ATOM   5143  N N   . LEU B  1 311 ? 82.995  -68.724  -33.424 1.00 45.22  ? 311 LEU B N   1 
ATOM   5144  C CA  . LEU B  1 311 ? 83.028  -69.750  -32.391 1.00 45.50  ? 311 LEU B CA  1 
ATOM   5145  C C   . LEU B  1 311 ? 82.329  -71.021  -32.853 1.00 44.55  ? 311 LEU B C   1 
ATOM   5146  O O   . LEU B  1 311 ? 82.788  -72.126  -32.552 1.00 47.15  ? 311 LEU B O   1 
ATOM   5147  C CB  . LEU B  1 311 ? 82.394  -69.228  -31.104 1.00 44.41  ? 311 LEU B CB  1 
ATOM   5148  C CG  . LEU B  1 311 ? 83.240  -68.200  -30.355 1.00 49.49  ? 311 LEU B CG  1 
ATOM   5149  C CD1 . LEU B  1 311 ? 82.551  -67.740  -29.077 1.00 46.96  ? 311 LEU B CD1 1 
ATOM   5150  C CD2 . LEU B  1 311 ? 84.602  -68.785  -30.041 1.00 52.40  ? 311 LEU B CD2 1 
ATOM   5151  N N   . VAL B  1 312 ? 81.225  -70.891  -33.591 1.00 42.93  ? 312 VAL B N   1 
ATOM   5152  C CA  . VAL B  1 312 ? 80.546  -72.081  -34.103 1.00 45.39  ? 312 VAL B CA  1 
ATOM   5153  C C   . VAL B  1 312 ? 81.407  -72.778  -35.147 1.00 50.28  ? 312 VAL B C   1 
ATOM   5154  O O   . VAL B  1 312 ? 81.583  -74.001  -35.108 1.00 51.90  ? 312 VAL B O   1 
ATOM   5155  C CB  . VAL B  1 312 ? 79.160  -71.723  -34.667 1.00 43.97  ? 312 VAL B CB  1 
ATOM   5156  C CG1 . VAL B  1 312 ? 78.534  -72.945  -35.332 1.00 43.85  ? 312 VAL B CG1 1 
ATOM   5157  C CG2 . VAL B  1 312 ? 78.250  -71.213  -33.554 1.00 40.02  ? 312 VAL B CG2 1 
ATOM   5158  N N   . ARG B  1 313 ? 81.962  -72.011  -36.092 1.00 48.28  ? 313 ARG B N   1 
ATOM   5159  C CA  . ARG B  1 313 ? 82.734  -72.620  -37.174 1.00 52.19  ? 313 ARG B CA  1 
ATOM   5160  C C   . ARG B  1 313 ? 83.967  -73.346  -36.645 1.00 51.97  ? 313 ARG B C   1 
ATOM   5161  O O   . ARG B  1 313 ? 84.337  -74.401  -37.170 1.00 51.89  ? 313 ARG B O   1 
ATOM   5162  C CB  . ARG B  1 313 ? 83.122  -71.562  -38.209 1.00 49.68  ? 313 ARG B CB  1 
ATOM   5163  C CG  . ARG B  1 313 ? 81.971  -71.159  -39.126 1.00 52.01  ? 313 ARG B CG  1 
ATOM   5164  C CD  . ARG B  1 313 ? 82.406  -70.179  -40.212 1.00 52.32  ? 313 ARG B CD  1 
ATOM   5165  N NE  . ARG B  1 313 ? 82.842  -68.899  -39.664 1.00 54.74  ? 313 ARG B NE  1 
ATOM   5166  C CZ  . ARG B  1 313 ? 82.042  -67.858  -39.466 1.00 53.83  ? 313 ARG B CZ  1 
ATOM   5167  N NH1 . ARG B  1 313 ? 80.751  -67.916  -39.750 1.00 54.05  ? 313 ARG B NH1 1 
ATOM   5168  N NH2 . ARG B  1 313 ? 82.550  -66.733  -38.967 1.00 49.52  ? 313 ARG B NH2 1 
ATOM   5169  N N   . ASP B  1 314 ? 84.608  -72.812  -35.598 1.00 51.46  ? 314 ASP B N   1 
ATOM   5170  C CA  . ASP B  1 314 ? 85.749  -73.478  -34.969 1.00 51.00  ? 314 ASP B CA  1 
ATOM   5171  C C   . ASP B  1 314 ? 85.339  -74.551  -33.968 1.00 53.18  ? 314 ASP B C   1 
ATOM   5172  O O   . ASP B  1 314 ? 86.191  -74.999  -33.191 1.00 52.78  ? 314 ASP B O   1 
ATOM   5173  C CB  . ASP B  1 314 ? 86.650  -72.472  -34.244 1.00 54.85  ? 314 ASP B CB  1 
ATOM   5174  C CG  . ASP B  1 314 ? 87.023  -71.272  -35.101 1.00 61.67  ? 314 ASP B CG  1 
ATOM   5175  O OD1 . ASP B  1 314 ? 87.035  -71.373  -36.353 1.00 57.16  ? 314 ASP B OD1 1 
ATOM   5176  O OD2 . ASP B  1 314 ? 87.316  -70.215  -34.497 1.00 57.99  ? 314 ASP B OD2 1 
ATOM   5177  N N   . GLY B  1 315 ? 84.064  -74.938  -33.928 1.00 52.33  ? 315 GLY B N   1 
ATOM   5178  C CA  . GLY B  1 315 ? 83.621  -75.995  -33.031 1.00 50.80  ? 315 GLY B CA  1 
ATOM   5179  C C   . GLY B  1 315 ? 83.760  -75.708  -31.549 1.00 52.25  ? 315 GLY B C   1 
ATOM   5180  O O   . GLY B  1 315 ? 83.734  -76.643  -30.745 1.00 53.99  ? 315 GLY B O   1 
ATOM   5181  N N   . GLU B  1 316 ? 83.907  -74.435  -31.159 1.00 50.53  ? 316 GLU B N   1 
ATOM   5182  C CA  . GLU B  1 316 ? 83.974  -74.066  -29.743 1.00 48.67  ? 316 GLU B CA  1 
ATOM   5183  C C   . GLU B  1 316 ? 82.593  -73.989  -29.091 1.00 49.95  ? 316 GLU B C   1 
ATOM   5184  O O   . GLU B  1 316 ? 82.475  -74.179  -27.871 1.00 46.05  ? 316 GLU B O   1 
ATOM   5185  C CB  . GLU B  1 316 ? 84.686  -72.718  -29.589 1.00 52.88  ? 316 GLU B CB  1 
ATOM   5186  C CG  . GLU B  1 316 ? 86.207  -72.755  -29.716 1.00 57.13  ? 316 GLU B CG  1 
ATOM   5187  C CD  . GLU B  1 316 ? 86.879  -72.997  -28.372 1.00 63.31  ? 316 GLU B CD  1 
ATOM   5188  O OE1 . GLU B  1 316 ? 86.727  -74.111  -27.827 1.00 59.63  ? 316 GLU B OE1 1 
ATOM   5189  O OE2 . GLU B  1 316 ? 87.533  -72.066  -27.847 1.00 67.79  ? 316 GLU B OE2 1 
ATOM   5190  N N   . ILE B  1 317 ? 81.554  -73.690  -29.877 1.00 44.02  ? 317 ILE B N   1 
ATOM   5191  C CA  . ILE B  1 317 ? 80.174  -73.568  -29.413 1.00 46.54  ? 317 ILE B CA  1 
ATOM   5192  C C   . ILE B  1 317 ? 79.291  -74.379  -30.349 1.00 47.02  ? 317 ILE B C   1 
ATOM   5193  O O   . ILE B  1 317 ? 79.458  -74.321  -31.573 1.00 42.87  ? 317 ILE B O   1 
ATOM   5194  C CB  . ILE B  1 317 ? 79.701  -72.095  -29.390 1.00 47.20  ? 317 ILE B CB  1 
ATOM   5195  C CG1 . ILE B  1 317 ? 80.571  -71.228  -28.472 1.00 44.34  ? 317 ILE B CG1 1 
ATOM   5196  C CG2 . ILE B  1 317 ? 78.219  -71.998  -29.040 1.00 48.10  ? 317 ILE B CG2 1 
ATOM   5197  C CD1 . ILE B  1 317 ? 80.193  -71.259  -27.029 1.00 51.15  ? 317 ILE B CD1 1 
ATOM   5198  N N   . ARG B  1 318 ? 78.342  -75.127  -29.789 1.00 46.66  ? 318 ARG B N   1 
ATOM   5199  C CA  . ARG B  1 318 ? 77.357  -75.815  -30.615 1.00 50.98  ? 318 ARG B CA  1 
ATOM   5200  C C   . ARG B  1 318 ? 75.952  -75.504  -30.116 1.00 48.79  ? 318 ARG B C   1 
ATOM   5201  O O   . ARG B  1 318 ? 75.704  -75.479  -28.909 1.00 51.63  ? 318 ARG B O   1 
ATOM   5202  C CB  . ARG B  1 318 ? 77.585  -77.335  -30.638 1.00 56.39  ? 318 ARG B CB  1 
ATOM   5203  C CG  . ARG B  1 318 ? 76.341  -78.128  -31.036 1.00 56.04  ? 318 ARG B CG  1 
ATOM   5204  C CD  . ARG B  1 318 ? 76.636  -79.561  -31.476 1.00 64.58  ? 318 ARG B CD  1 
ATOM   5205  N NE  . ARG B  1 318 ? 77.533  -80.292  -30.587 1.00 64.17  ? 318 ARG B NE  1 
ATOM   5206  C CZ  . ARG B  1 318 ? 78.565  -81.017  -31.003 1.00 63.36  ? 318 ARG B CZ  1 
ATOM   5207  N NH1 . ARG B  1 318 ? 78.861  -81.127  -32.290 1.00 63.76  ? 318 ARG B NH1 1 
ATOM   5208  N NH2 . ARG B  1 318 ? 79.308  -81.660  -30.109 1.00 55.47  ? 318 ARG B NH2 1 
ATOM   5209  N N   . TYR B  1 319 ? 75.037  -75.278  -31.060 1.00 48.75  ? 319 TYR B N   1 
ATOM   5210  C CA  . TYR B  1 319 ? 73.650  -74.914  -30.785 1.00 48.16  ? 319 TYR B CA  1 
ATOM   5211  C C   . TYR B  1 319 ? 72.764  -75.967  -31.438 1.00 49.49  ? 319 TYR B C   1 
ATOM   5212  O O   . TYR B  1 319 ? 72.689  -76.045  -32.671 1.00 49.48  ? 319 TYR B O   1 
ATOM   5213  C CB  . TYR B  1 319 ? 73.354  -73.513  -31.320 1.00 45.35  ? 319 TYR B CB  1 
ATOM   5214  C CG  . TYR B  1 319 ? 71.953  -72.953  -31.113 1.00 38.96  ? 319 TYR B CG  1 
ATOM   5215  C CD1 . TYR B  1 319 ? 70.873  -73.386  -31.893 1.00 40.43  ? 319 TYR B CD1 1 
ATOM   5216  C CD2 . TYR B  1 319 ? 71.732  -71.926  -30.208 1.00 36.76  ? 319 TYR B CD2 1 
ATOM   5217  C CE1 . TYR B  1 319 ? 69.600  -72.843  -31.726 1.00 40.62  ? 319 TYR B CE1 1 
ATOM   5218  C CE2 . TYR B  1 319 ? 70.473  -71.368  -30.043 1.00 35.53  ? 319 TYR B CE2 1 
ATOM   5219  C CZ  . TYR B  1 319 ? 69.407  -71.832  -30.792 1.00 36.14  ? 319 TYR B CZ  1 
ATOM   5220  O OH  . TYR B  1 319 ? 68.148  -71.277  -30.617 1.00 32.37  ? 319 TYR B OH  1 
ATOM   5221  N N   . HIS B  1 320 ? 72.097  -76.771  -30.613 1.00 47.81  ? 320 HIS B N   1 
ATOM   5222  C CA  . HIS B  1 320 ? 71.293  -77.878  -31.113 1.00 50.94  ? 320 HIS B CA  1 
ATOM   5223  C C   . HIS B  1 320 ? 70.023  -77.346  -31.759 1.00 45.59  ? 320 HIS B C   1 
ATOM   5224  O O   . HIS B  1 320 ? 69.239  -76.643  -31.114 1.00 43.31  ? 320 HIS B O   1 
ATOM   5225  C CB  . HIS B  1 320 ? 70.947  -78.835  -29.974 1.00 58.55  ? 320 HIS B CB  1 
ATOM   5226  C CG  . HIS B  1 320 ? 72.146  -79.438  -29.301 1.00 64.35  ? 320 HIS B CG  1 
ATOM   5227  N ND1 . HIS B  1 320 ? 72.970  -80.354  -29.924 1.00 66.92  ? 320 HIS B ND1 1 
ATOM   5228  C CD2 . HIS B  1 320 ? 72.656  -79.257  -28.059 1.00 66.91  ? 320 HIS B CD2 1 
ATOM   5229  C CE1 . HIS B  1 320 ? 73.937  -80.709  -29.095 1.00 70.02  ? 320 HIS B CE1 1 
ATOM   5230  N NE2 . HIS B  1 320 ? 73.771  -80.056  -27.958 1.00 73.73  ? 320 HIS B NE2 1 
ATOM   5231  N N   . GLN B  1 321 ? 69.820  -77.677  -33.033 1.00 43.80  ? 321 GLN B N   1 
ATOM   5232  C CA  . GLN B  1 321 ? 68.580  -77.366  -33.730 1.00 43.09  ? 321 GLN B CA  1 
ATOM   5233  C C   . GLN B  1 321 ? 68.026  -78.633  -34.370 1.00 42.46  ? 321 GLN B C   1 
ATOM   5234  O O   . GLN B  1 321 ? 68.788  -79.481  -34.838 1.00 43.48  ? 321 GLN B O   1 
ATOM   5235  C CB  . GLN B  1 321 ? 68.795  -76.289  -34.786 1.00 46.14  ? 321 GLN B CB  1 
ATOM   5236  C CG  . GLN B  1 321 ? 67.541  -75.486  -35.068 1.00 47.31  ? 321 GLN B CG  1 
ATOM   5237  C CD  . GLN B  1 321 ? 67.787  -73.981  -35.084 1.00 45.38  ? 321 GLN B CD  1 
ATOM   5238  O OE1 . GLN B  1 321 ? 68.759  -73.503  -35.687 1.00 44.30  ? 321 GLN B OE1 1 
ATOM   5239  N NE2 . GLN B  1 321 ? 66.899  -73.224  -34.423 1.00 39.77  ? 321 GLN B NE2 1 
ATOM   5240  N N   . THR B  1 322 ? 66.701  -78.775  -34.363 1.00 36.86  ? 322 THR B N   1 
ATOM   5241  C CA  . THR B  1 322 ? 66.027  -79.924  -34.958 1.00 35.46  ? 322 THR B CA  1 
ATOM   5242  C C   . THR B  1 322 ? 65.246  -79.425  -36.160 1.00 36.49  ? 322 THR B C   1 
ATOM   5243  O O   . THR B  1 322 ? 64.360  -78.577  -36.017 1.00 34.48  ? 322 THR B O   1 
ATOM   5244  C CB  . THR B  1 322 ? 65.093  -80.619  -33.963 1.00 37.92  ? 322 THR B CB  1 
ATOM   5245  O OG1 . THR B  1 322 ? 65.853  -81.120  -32.858 1.00 40.35  ? 322 THR B OG1 1 
ATOM   5246  C CG2 . THR B  1 322 ? 64.383  -81.780  -34.624 1.00 38.03  ? 322 THR B CG2 1 
ATOM   5247  N N   . VAL B  1 323 ? 65.581  -79.939  -37.338 1.00 34.95  ? 323 VAL B N   1 
ATOM   5248  C CA  . VAL B  1 323 ? 65.021  -79.463  -38.601 1.00 31.82  ? 323 VAL B CA  1 
ATOM   5249  C C   . VAL B  1 323 ? 64.190  -80.587  -39.213 1.00 34.61  ? 323 VAL B C   1 
ATOM   5250  O O   . VAL B  1 323 ? 64.743  -81.569  -39.720 1.00 37.65  ? 323 VAL B O   1 
ATOM   5251  C CB  . VAL B  1 323 ? 66.122  -78.998  -39.563 1.00 37.69  ? 323 VAL B CB  1 
ATOM   5252  C CG1 . VAL B  1 323 ? 65.520  -78.419  -40.841 1.00 31.32  ? 323 VAL B CG1 1 
ATOM   5253  C CG2 . VAL B  1 323 ? 67.016  -77.958  -38.872 1.00 36.25  ? 323 VAL B CG2 1 
ATOM   5254  N N   . HIS B  1 324 ? 62.869  -80.465  -39.155 1.00 29.28  ? 324 HIS B N   1 
ATOM   5255  C CA  . HIS B  1 324 ? 62.037  -81.408  -39.885 1.00 30.47  ? 324 HIS B CA  1 
ATOM   5256  C C   . HIS B  1 324 ? 61.980  -80.990  -41.352 1.00 30.95  ? 324 HIS B C   1 
ATOM   5257  O O   . HIS B  1 324 ? 62.309  -79.855  -41.705 1.00 31.71  ? 324 HIS B O   1 
ATOM   5258  C CB  . HIS B  1 324 ? 60.631  -81.480  -39.279 1.00 32.66  ? 324 HIS B CB  1 
ATOM   5259  C CG  . HIS B  1 324 ? 60.623  -81.703  -37.795 1.00 33.29  ? 324 HIS B CG  1 
ATOM   5260  N ND1 . HIS B  1 324 ? 60.029  -82.801  -37.208 1.00 35.79  ? 324 HIS B ND1 1 
ATOM   5261  C CD2 . HIS B  1 324 ? 61.127  -80.962  -36.780 1.00 32.48  ? 324 HIS B CD2 1 
ATOM   5262  C CE1 . HIS B  1 324 ? 60.177  -82.732  -35.896 1.00 33.52  ? 324 HIS B CE1 1 
ATOM   5263  N NE2 . HIS B  1 324 ? 60.849  -81.630  -35.609 1.00 31.96  ? 324 HIS B NE2 1 
ATOM   5264  N N   . LYS B  1 325 ? 61.566  -81.921  -42.209 1.00 33.88  ? 325 LYS B N   1 
ATOM   5265  C CA  . LYS B  1 325 ? 61.599  -81.724  -43.661 1.00 33.63  ? 325 LYS B CA  1 
ATOM   5266  C C   . LYS B  1 325 ? 60.190  -81.820  -44.230 1.00 34.58  ? 325 LYS B C   1 
ATOM   5267  O O   . LYS B  1 325 ? 59.532  -82.862  -44.109 1.00 30.77  ? 325 LYS B O   1 
ATOM   5268  C CB  . LYS B  1 325 ? 62.502  -82.755  -44.340 1.00 36.17  ? 325 LYS B CB  1 
ATOM   5269  C CG  . LYS B  1 325 ? 63.934  -82.829  -43.812 1.00 39.00  ? 325 LYS B CG  1 
ATOM   5270  C CD  . LYS B  1 325 ? 64.764  -81.600  -44.172 1.00 40.58  ? 325 LYS B CD  1 
ATOM   5271  C CE  . LYS B  1 325 ? 66.041  -81.990  -44.908 1.00 45.63  ? 325 LYS B CE  1 
ATOM   5272  N NZ  . LYS B  1 325 ? 66.904  -82.886  -44.092 1.00 49.05  ? 325 LYS B NZ  1 
ATOM   5273  N N   . GLY B  1 326 ? 59.730  -80.740  -44.856 1.00 31.33  ? 326 GLY B N   1 
ATOM   5274  C CA  . GLY B  1 326 ? 58.432  -80.762  -45.502 1.00 30.81  ? 326 GLY B CA  1 
ATOM   5275  C C   . GLY B  1 326 ? 57.368  -79.940  -44.806 1.00 37.56  ? 326 GLY B C   1 
ATOM   5276  O O   . GLY B  1 326 ? 57.221  -79.993  -43.575 1.00 29.29  ? 326 GLY B O   1 
ATOM   5277  N N   . PHE B  1 327 ? 56.600  -79.200  -45.611 1.00 33.08  ? 327 PHE B N   1 
ATOM   5278  C CA  . PHE B  1 327 ? 55.553  -78.328  -45.088 1.00 33.16  ? 327 PHE B CA  1 
ATOM   5279  C C   . PHE B  1 327 ? 54.495  -79.107  -44.318 1.00 37.36  ? 327 PHE B C   1 
ATOM   5280  O O   . PHE B  1 327 ? 53.949  -78.603  -43.323 1.00 32.56  ? 327 PHE B O   1 
ATOM   5281  C CB  . PHE B  1 327 ? 54.918  -77.542  -46.243 1.00 32.91  ? 327 PHE B CB  1 
ATOM   5282  C CG  . PHE B  1 327 ? 54.007  -76.433  -45.794 1.00 33.20  ? 327 PHE B CG  1 
ATOM   5283  C CD1 . PHE B  1 327 ? 54.530  -75.218  -45.355 1.00 32.49  ? 327 PHE B CD1 1 
ATOM   5284  C CD2 . PHE B  1 327 ? 52.638  -76.600  -45.807 1.00 29.79  ? 327 PHE B CD2 1 
ATOM   5285  C CE1 . PHE B  1 327 ? 53.694  -74.202  -44.938 1.00 30.21  ? 327 PHE B CE1 1 
ATOM   5286  C CE2 . PHE B  1 327 ? 51.792  -75.592  -45.385 1.00 34.22  ? 327 PHE B CE2 1 
ATOM   5287  C CZ  . PHE B  1 327 ? 52.322  -74.387  -44.945 1.00 28.52  ? 327 PHE B CZ  1 
ATOM   5288  N N   . ASP B  1 328 ? 54.184  -80.333  -44.751 1.00 31.39  ? 328 ASP B N   1 
ATOM   5289  C CA  . ASP B  1 328 ? 53.170  -81.107  -44.046 1.00 35.23  ? 328 ASP B CA  1 
ATOM   5290  C C   . ASP B  1 328 ? 53.629  -81.598  -42.675 1.00 31.86  ? 328 ASP B C   1 
ATOM   5291  O O   . ASP B  1 328 ? 52.799  -82.131  -41.935 1.00 33.12  ? 328 ASP B O   1 
ATOM   5292  C CB  . ASP B  1 328 ? 52.725  -82.296  -44.891 1.00 35.26  ? 328 ASP B CB  1 
ATOM   5293  C CG  . ASP B  1 328 ? 52.049  -81.867  -46.173 1.00 42.34  ? 328 ASP B CG  1 
ATOM   5294  O OD1 . ASP B  1 328 ? 51.233  -80.920  -46.135 1.00 42.78  ? 328 ASP B OD1 1 
ATOM   5295  O OD2 . ASP B  1 328 ? 52.345  -82.469  -47.223 1.00 46.38  ? 328 ASP B OD2 1 
ATOM   5296  N N   . GLU B  1 329 ? 54.912  -81.441  -42.322 1.00 32.75  ? 329 GLU B N   1 
ATOM   5297  C CA  . GLU B  1 329 ? 55.442  -81.905  -41.041 1.00 28.39  ? 329 GLU B CA  1 
ATOM   5298  C C   . GLU B  1 329 ? 55.287  -80.885  -39.922 1.00 33.92  ? 329 GLU B C   1 
ATOM   5299  O O   . GLU B  1 329 ? 55.730  -81.157  -38.798 1.00 31.13  ? 329 GLU B O   1 
ATOM   5300  C CB  . GLU B  1 329 ? 56.928  -82.267  -41.150 1.00 30.40  ? 329 GLU B CB  1 
ATOM   5301  C CG  . GLU B  1 329 ? 57.235  -83.546  -41.918 1.00 34.86  ? 329 GLU B CG  1 
ATOM   5302  C CD  . GLU B  1 329 ? 56.501  -84.759  -41.370 1.00 36.57  ? 329 GLU B CD  1 
ATOM   5303  O OE1 . GLU B  1 329 ? 56.556  -85.005  -40.140 1.00 39.41  ? 329 GLU B OE1 1 
ATOM   5304  O OE2 . GLU B  1 329 ? 55.854  -85.459  -42.178 1.00 41.00  ? 329 GLU B OE2 1 
ATOM   5305  N N   . ILE B  1 330 ? 54.681  -79.730  -40.202 1.00 30.31  ? 330 ILE B N   1 
ATOM   5306  C CA  . ILE B  1 330 ? 54.564  -78.683  -39.182 1.00 28.53  ? 330 ILE B CA  1 
ATOM   5307  C C   . ILE B  1 330 ? 53.770  -79.162  -37.966 1.00 34.06  ? 330 ILE B C   1 
ATOM   5308  O O   . ILE B  1 330 ? 54.267  -79.014  -36.838 1.00 34.34  ? 330 ILE B O   1 
ATOM   5309  C CB  . ILE B  1 330 ? 54.021  -77.393  -39.817 1.00 34.20  ? 330 ILE B CB  1 
ATOM   5310  C CG1 . ILE B  1 330 ? 55.098  -76.761  -40.723 1.00 32.19  ? 330 ILE B CG1 1 
ATOM   5311  C CG2 . ILE B  1 330 ? 53.536  -76.418  -38.763 1.00 34.92  ? 330 ILE B CG2 1 
ATOM   5312  C CD1 . ILE B  1 330 ? 54.678  -75.465  -41.428 1.00 33.44  ? 330 ILE B CD1 1 
ATOM   5313  N N   . PRO B  1 331 ? 52.586  -79.784  -38.109 1.00 36.78  ? 331 PRO B N   1 
ATOM   5314  C CA  . PRO B  1 331 ? 51.895  -80.272  -36.899 1.00 36.36  ? 331 PRO B CA  1 
ATOM   5315  C C   . PRO B  1 331 ? 52.724  -81.255  -36.094 1.00 34.76  ? 331 PRO B C   1 
ATOM   5316  O O   . PRO B  1 331 ? 52.729  -81.191  -34.857 1.00 35.00  ? 331 PRO B O   1 
ATOM   5317  C CB  . PRO B  1 331 ? 50.619  -80.920  -37.458 1.00 37.13  ? 331 PRO B CB  1 
ATOM   5318  C CG  . PRO B  1 331 ? 50.397  -80.234  -38.742 1.00 39.65  ? 331 PRO B CG  1 
ATOM   5319  C CD  . PRO B  1 331 ? 51.762  -79.997  -39.314 1.00 37.25  ? 331 PRO B CD  1 
ATOM   5320  N N   . ALA B  1 332 ? 53.463  -82.138  -36.765 1.00 31.12  ? 332 ALA B N   1 
ATOM   5321  C CA  . ALA B  1 332 ? 54.343  -83.066  -36.058 1.00 32.35  ? 332 ALA B CA  1 
ATOM   5322  C C   . ALA B  1 332 ? 55.429  -82.321  -35.288 1.00 35.22  ? 332 ALA B C   1 
ATOM   5323  O O   . ALA B  1 332 ? 55.689  -82.617  -34.112 1.00 29.11  ? 332 ALA B O   1 
ATOM   5324  C CB  . ALA B  1 332 ? 54.963  -84.058  -37.046 1.00 33.72  ? 332 ALA B CB  1 
ATOM   5325  N N   . ALA B  1 333 ? 56.076  -81.349  -35.933 1.00 33.09  ? 333 ALA B N   1 
ATOM   5326  C CA  . ALA B  1 333 ? 57.105  -80.566  -35.250 1.00 31.65  ? 333 ALA B CA  1 
ATOM   5327  C C   . ALA B  1 333 ? 56.523  -79.845  -34.042 1.00 34.50  ? 333 ALA B C   1 
ATOM   5328  O O   . ALA B  1 333 ? 57.094  -79.873  -32.937 1.00 28.15  ? 333 ALA B O   1 
ATOM   5329  C CB  . ALA B  1 333 ? 57.743  -79.573  -36.227 1.00 29.55  ? 333 ALA B CB  1 
ATOM   5330  N N   . TYR B  1 334 ? 55.363  -79.214  -34.226 1.00 31.76  ? 334 TYR B N   1 
ATOM   5331  C CA  . TYR B  1 334 ? 54.722  -78.516  -33.114 1.00 34.14  ? 334 TYR B CA  1 
ATOM   5332  C C   . TYR B  1 334 ? 54.341  -79.477  -31.999 1.00 36.07  ? 334 TYR B C   1 
ATOM   5333  O O   . TYR B  1 334 ? 54.553  -79.191  -30.807 1.00 35.34  ? 334 TYR B O   1 
ATOM   5334  C CB  . TYR B  1 334 ? 53.495  -77.767  -33.623 1.00 35.84  ? 334 TYR B CB  1 
ATOM   5335  C CG  . TYR B  1 334 ? 52.810  -77.000  -32.537 1.00 36.59  ? 334 TYR B CG  1 
ATOM   5336  C CD1 . TYR B  1 334 ? 53.305  -75.776  -32.115 1.00 34.69  ? 334 TYR B CD1 1 
ATOM   5337  C CD2 . TYR B  1 334 ? 51.674  -77.499  -31.934 1.00 36.25  ? 334 TYR B CD2 1 
ATOM   5338  C CE1 . TYR B  1 334 ? 52.682  -75.078  -31.116 1.00 37.32  ? 334 TYR B CE1 1 
ATOM   5339  C CE2 . TYR B  1 334 ? 51.040  -76.810  -30.931 1.00 38.93  ? 334 TYR B CE2 1 
ATOM   5340  C CZ  . TYR B  1 334 ? 51.545  -75.609  -30.525 1.00 42.03  ? 334 TYR B CZ  1 
ATOM   5341  O OH  . TYR B  1 334 ? 50.899  -74.942  -29.514 1.00 47.55  ? 334 TYR B OH  1 
ATOM   5342  N N   . ARG B  1 335 ? 53.748  -80.617  -32.358 1.00 34.97  ? 335 ARG B N   1 
ATOM   5343  C CA  . ARG B  1 335 ? 53.368  -81.575  -31.329 1.00 35.48  ? 335 ARG B CA  1 
ATOM   5344  C C   . ARG B  1 335 ? 54.574  -81.997  -30.502 1.00 35.59  ? 335 ARG B C   1 
ATOM   5345  O O   . ARG B  1 335 ? 54.446  -82.210  -29.291 1.00 37.87  ? 335 ARG B O   1 
ATOM   5346  C CB  . ARG B  1 335 ? 52.691  -82.797  -31.953 1.00 33.17  ? 335 ARG B CB  1 
ATOM   5347  C CG  . ARG B  1 335 ? 52.304  -83.835  -30.917 1.00 42.89  ? 335 ARG B CG  1 
ATOM   5348  C CD  . ARG B  1 335 ? 51.358  -84.885  -31.464 1.00 42.75  ? 335 ARG B CD  1 
ATOM   5349  N NE  . ARG B  1 335 ? 50.815  -85.682  -30.371 1.00 48.89  ? 335 ARG B NE  1 
ATOM   5350  C CZ  . ARG B  1 335 ? 49.567  -86.125  -30.310 1.00 50.50  ? 335 ARG B CZ  1 
ATOM   5351  N NH1 . ARG B  1 335 ? 48.712  -85.921  -31.304 1.00 54.03  ? 335 ARG B NH1 1 
ATOM   5352  N NH2 . ARG B  1 335 ? 49.163  -86.777  -29.221 1.00 51.50  ? 335 ARG B NH2 1 
ATOM   5353  N N   . SER B  1 336 ? 55.758  -82.083  -31.121 1.00 33.59  ? 336 SER B N   1 
ATOM   5354  C CA  . SER B  1 336 ? 56.966  -82.454  -30.385 1.00 36.65  ? 336 SER B CA  1 
ATOM   5355  C C   . SER B  1 336 ? 57.328  -81.448  -29.291 1.00 40.98  ? 336 SER B C   1 
ATOM   5356  O O   . SER B  1 336 ? 58.163  -81.764  -28.432 1.00 40.73  ? 336 SER B O   1 
ATOM   5357  C CB  . SER B  1 336 ? 58.149  -82.612  -31.349 1.00 38.50  ? 336 SER B CB  1 
ATOM   5358  O OG  . SER B  1 336 ? 58.655  -81.354  -31.753 1.00 33.11  ? 336 SER B OG  1 
ATOM   5359  N N   . LEU B  1 337 ? 56.733  -80.252  -29.300 1.00 37.12  ? 337 LEU B N   1 
ATOM   5360  C CA  . LEU B  1 337 ? 57.000  -79.253  -28.266 1.00 36.80  ? 337 LEU B CA  1 
ATOM   5361  C C   . LEU B  1 337 ? 56.142  -79.425  -27.026 1.00 44.67  ? 337 LEU B C   1 
ATOM   5362  O O   . LEU B  1 337 ? 56.343  -78.695  -26.043 1.00 36.20  ? 337 LEU B O   1 
ATOM   5363  C CB  . LEU B  1 337 ? 56.783  -77.838  -28.799 1.00 38.78  ? 337 LEU B CB  1 
ATOM   5364  C CG  . LEU B  1 337 ? 57.799  -77.455  -29.857 1.00 36.28  ? 337 LEU B CG  1 
ATOM   5365  C CD1 . LEU B  1 337 ? 57.824  -75.972  -30.109 1.00 34.26  ? 337 LEU B CD1 1 
ATOM   5366  C CD2 . LEU B  1 337 ? 59.148  -77.935  -29.415 1.00 39.42  ? 337 LEU B CD2 1 
ATOM   5367  N N   . TYR B  1 338 ? 55.164  -80.322  -27.057 1.00 41.14  ? 338 TYR B N   1 
ATOM   5368  C CA  . TYR B  1 338 ? 54.458  -80.646  -25.839 1.00 45.27  ? 338 TYR B CA  1 
ATOM   5369  C C   . TYR B  1 338 ? 55.492  -81.059  -24.801 1.00 49.14  ? 338 TYR B C   1 
ATOM   5370  O O   . TYR B  1 338 ? 56.416  -81.819  -25.108 1.00 53.83  ? 338 TYR B O   1 
ATOM   5371  C CB  . TYR B  1 338 ? 53.440  -81.758  -26.090 1.00 43.57  ? 338 TYR B CB  1 
ATOM   5372  C CG  . TYR B  1 338 ? 52.238  -81.706  -25.168 1.00 48.80  ? 338 TYR B CG  1 
ATOM   5373  C CD1 . TYR B  1 338 ? 51.239  -80.750  -25.344 1.00 46.59  ? 338 TYR B CD1 1 
ATOM   5374  C CD2 . TYR B  1 338 ? 52.109  -82.606  -24.118 1.00 49.63  ? 338 TYR B CD2 1 
ATOM   5375  C CE1 . TYR B  1 338 ? 50.140  -80.698  -24.505 1.00 50.30  ? 338 TYR B CE1 1 
ATOM   5376  C CE2 . TYR B  1 338 ? 51.014  -82.561  -23.266 1.00 52.19  ? 338 TYR B CE2 1 
ATOM   5377  C CZ  . TYR B  1 338 ? 50.033  -81.606  -23.462 1.00 54.19  ? 338 TYR B CZ  1 
ATOM   5378  O OH  . TYR B  1 338 ? 48.941  -81.571  -22.614 1.00 58.95  ? 338 TYR B OH  1 
ATOM   5379  N N   . LEU B  1 339 ? 55.374  -80.491  -23.603 1.00 46.16  ? 339 LEU B N   1 
ATOM   5380  C CA  . LEU B  1 339 ? 56.262  -80.605  -22.438 1.00 50.51  ? 339 LEU B CA  1 
ATOM   5381  C C   . LEU B  1 339 ? 57.309  -79.487  -22.394 1.00 48.64  ? 339 LEU B C   1 
ATOM   5382  O O   . LEU B  1 339 ? 57.990  -79.348  -21.378 1.00 47.05  ? 339 LEU B O   1 
ATOM   5383  C CB  . LEU B  1 339 ? 56.978  -81.969  -22.328 1.00 48.75  ? 339 LEU B CB  1 
ATOM   5384  C CG  . LEU B  1 339 ? 56.208  -83.300  -22.394 1.00 46.61  ? 339 LEU B CG  1 
ATOM   5385  C CD1 . LEU B  1 339 ? 57.176  -84.473  -22.254 1.00 47.31  ? 339 LEU B CD1 1 
ATOM   5386  C CD2 . LEU B  1 339 ? 55.101  -83.383  -21.352 1.00 50.38  ? 339 LEU B CD2 1 
ATOM   5387  N N   . ASP B  1 340 ? 57.453  -78.680  -23.457 1.00 40.82  ? 340 ASP B N   1 
ATOM   5388  C CA  . ASP B  1 340 ? 58.440  -77.604  -23.492 1.00 43.48  ? 340 ASP B CA  1 
ATOM   5389  C C   . ASP B  1 340 ? 57.828  -76.324  -22.937 1.00 47.56  ? 340 ASP B C   1 
ATOM   5390  O O   . ASP B  1 340 ? 56.808  -75.844  -23.447 1.00 45.46  ? 340 ASP B O   1 
ATOM   5391  C CB  . ASP B  1 340 ? 58.948  -77.350  -24.911 1.00 46.04  ? 340 ASP B CB  1 
ATOM   5392  C CG  . ASP B  1 340 ? 60.009  -78.350  -25.350 1.00 48.03  ? 340 ASP B CG  1 
ATOM   5393  O OD1 . ASP B  1 340 ? 60.378  -79.232  -24.548 1.00 53.42  ? 340 ASP B OD1 1 
ATOM   5394  O OD2 . ASP B  1 340 ? 60.486  -78.239  -26.503 1.00 53.06  ? 340 ASP B OD2 1 
ATOM   5395  N N   . ARG B  1 341 ? 58.468  -75.759  -21.915 1.00 44.60  ? 341 ARG B N   1 
ATOM   5396  C CA  . ARG B  1 341 ? 58.018  -74.491  -21.366 1.00 47.40  ? 341 ARG B CA  1 
ATOM   5397  C C   . ARG B  1 341 ? 58.399  -73.336  -22.301 1.00 46.17  ? 341 ARG B C   1 
ATOM   5398  O O   . ARG B  1 341 ? 59.183  -73.486  -23.249 1.00 40.03  ? 341 ARG B O   1 
ATOM   5399  C CB  . ARG B  1 341 ? 58.599  -74.291  -19.966 1.00 49.33  ? 341 ARG B CB  1 
ATOM   5400  C CG  . ARG B  1 341 ? 58.375  -75.502  -19.052 1.00 55.60  ? 341 ARG B CG  1 
ATOM   5401  C CD  . ARG B  1 341 ? 58.506  -75.147  -17.568 1.00 57.17  ? 341 ARG B CD  1 
ATOM   5402  N NE  . ARG B  1 341 ? 57.300  -75.480  -16.816 1.00 68.27  ? 341 ARG B NE  1 
ATOM   5403  C CZ  . ARG B  1 341 ? 57.055  -76.660  -16.254 1.00 71.32  ? 341 ARG B CZ  1 
ATOM   5404  N NH1 . ARG B  1 341 ? 57.912  -77.666  -16.350 1.00 67.74  ? 341 ARG B NH1 1 
ATOM   5405  N NH2 . ARG B  1 341 ? 55.921  -76.833  -15.579 1.00 72.29  ? 341 ARG B NH2 1 
ATOM   5406  N N   . GLU B  1 342 ? 57.837  -72.159  -22.013 1.00 46.83  ? 342 GLU B N   1 
ATOM   5407  C CA  . GLU B  1 342 ? 57.905  -71.045  -22.959 1.00 47.33  ? 342 GLU B CA  1 
ATOM   5408  C C   . GLU B  1 342 ? 59.340  -70.616  -23.260 1.00 43.04  ? 342 GLU B C   1 
ATOM   5409  O O   . GLU B  1 342 ? 59.626  -70.121  -24.359 1.00 39.72  ? 342 GLU B O   1 
ATOM   5410  C CB  . GLU B  1 342 ? 57.087  -69.870  -22.412 1.00 46.82  ? 342 GLU B CB  1 
ATOM   5411  C CG  . GLU B  1 342 ? 55.632  -70.223  -22.136 1.00 48.43  ? 342 GLU B CG  1 
ATOM   5412  C CD  . GLU B  1 342 ? 54.799  -70.319  -23.407 1.00 49.47  ? 342 GLU B CD  1 
ATOM   5413  O OE1 . GLU B  1 342 ? 54.619  -69.279  -24.089 1.00 51.10  ? 342 GLU B OE1 1 
ATOM   5414  O OE2 . GLU B  1 342 ? 54.325  -71.436  -23.727 1.00 47.04  ? 342 GLU B OE2 1 
ATOM   5415  N N   . HIS B  1 343 ? 60.256  -70.793  -22.302 1.00 40.44  ? 343 HIS B N   1 
ATOM   5416  C CA  . HIS B  1 343 ? 61.656  -70.418  -22.488 1.00 39.19  ? 343 HIS B CA  1 
ATOM   5417  C C   . HIS B  1 343 ? 62.399  -71.291  -23.496 1.00 40.71  ? 343 HIS B C   1 
ATOM   5418  O O   . HIS B  1 343 ? 63.573  -71.017  -23.771 1.00 39.86  ? 343 HIS B O   1 
ATOM   5419  C CB  . HIS B  1 343 ? 62.402  -70.479  -21.147 1.00 38.85  ? 343 HIS B CB  1 
ATOM   5420  C CG  . HIS B  1 343 ? 62.423  -71.844  -20.525 1.00 39.71  ? 343 HIS B CG  1 
ATOM   5421  N ND1 . HIS B  1 343 ? 63.479  -72.716  -20.682 1.00 42.31  ? 343 HIS B ND1 1 
ATOM   5422  C CD2 . HIS B  1 343 ? 61.514  -72.488  -19.751 1.00 41.34  ? 343 HIS B CD2 1 
ATOM   5423  C CE1 . HIS B  1 343 ? 63.224  -73.835  -20.024 1.00 43.49  ? 343 HIS B CE1 1 
ATOM   5424  N NE2 . HIS B  1 343 ? 62.034  -73.725  -19.458 1.00 42.75  ? 343 HIS B NE2 1 
ATOM   5425  N N   . ASN B  1 344 ? 61.773  -72.342  -24.030 1.00 38.82  ? 344 ASN B N   1 
ATOM   5426  C CA  . ASN B  1 344 ? 62.464  -73.285  -24.905 1.00 40.76  ? 344 ASN B CA  1 
ATOM   5427  C C   . ASN B  1 344 ? 62.431  -72.860  -26.369 1.00 39.65  ? 344 ASN B C   1 
ATOM   5428  O O   . ASN B  1 344 ? 62.680  -73.692  -27.248 1.00 41.38  ? 344 ASN B O   1 
ATOM   5429  C CB  . ASN B  1 344 ? 61.867  -74.699  -24.759 1.00 41.59  ? 344 ASN B CB  1 
ATOM   5430  C CG  . ASN B  1 344 ? 62.324  -75.428  -23.484 1.00 47.06  ? 344 ASN B CG  1 
ATOM   5431  O OD1 . ASN B  1 344 ? 61.546  -75.607  -22.538 1.00 44.89  ? 344 ASN B OD1 1 
ATOM   5432  N ND2 . ASN B  1 344 ? 63.578  -75.876  -23.470 1.00 45.14  ? 344 ASN B ND2 1 
ATOM   5433  N N   . ARG B  1 345 ? 62.159  -71.585  -26.655 1.00 37.75  ? 345 ARG B N   1 
ATOM   5434  C CA  . ARG B  1 345 ? 62.004  -71.153  -28.041 1.00 35.62  ? 345 ARG B CA  1 
ATOM   5435  C C   . ARG B  1 345 ? 63.292  -71.373  -28.841 1.00 32.92  ? 345 ARG B C   1 
ATOM   5436  O O   . ARG B  1 345 ? 64.383  -71.530  -28.291 1.00 33.28  ? 345 ARG B O   1 
ATOM   5437  C CB  . ARG B  1 345 ? 61.594  -69.676  -28.098 1.00 39.95  ? 345 ARG B CB  1 
ATOM   5438  C CG  . ARG B  1 345 ? 62.681  -68.703  -27.642 1.00 35.36  ? 345 ARG B CG  1 
ATOM   5439  C CD  . ARG B  1 345 ? 62.359  -67.231  -27.962 1.00 37.73  ? 345 ARG B CD  1 
ATOM   5440  N NE  . ARG B  1 345 ? 62.277  -66.928  -29.391 1.00 41.04  ? 345 ARG B NE  1 
ATOM   5441  C CZ  . ARG B  1 345 ? 62.438  -65.711  -29.898 1.00 40.84  ? 345 ARG B CZ  1 
ATOM   5442  N NH1 . ARG B  1 345 ? 62.695  -64.671  -29.123 1.00 40.04  ? 345 ARG B NH1 1 
ATOM   5443  N NH2 . ARG B  1 345 ? 62.353  -65.532  -31.216 1.00 39.96  ? 345 ARG B NH2 1 
ATOM   5444  N N   . GLY B  1 346 ? 63.144  -71.429  -30.164 1.00 35.47  ? 346 GLY B N   1 
ATOM   5445  C CA  . GLY B  1 346 ? 64.287  -71.404  -31.055 1.00 37.27  ? 346 GLY B CA  1 
ATOM   5446  C C   . GLY B  1 346 ? 64.970  -72.731  -31.296 1.00 38.16  ? 346 GLY B C   1 
ATOM   5447  O O   . GLY B  1 346 ? 66.092  -72.746  -31.818 1.00 41.55  ? 346 GLY B O   1 
ATOM   5448  N N   . LYS B  1 347 ? 64.331  -73.849  -30.954 1.00 36.60  ? 347 LYS B N   1 
ATOM   5449  C CA  . LYS B  1 347 ? 64.943  -75.164  -31.129 1.00 37.93  ? 347 LYS B CA  1 
ATOM   5450  C C   . LYS B  1 347 ? 64.486  -75.866  -32.406 1.00 37.34  ? 347 LYS B C   1 
ATOM   5451  O O   . LYS B  1 347 ? 65.310  -76.418  -33.138 1.00 42.20  ? 347 LYS B O   1 
ATOM   5452  C CB  . LYS B  1 347 ? 64.637  -76.046  -29.909 1.00 40.71  ? 347 LYS B CB  1 
ATOM   5453  C CG  . LYS B  1 347 ? 65.441  -77.347  -29.841 1.00 46.12  ? 347 LYS B CG  1 
ATOM   5454  C CD  . LYS B  1 347 ? 64.621  -78.487  -29.223 1.00 46.53  ? 347 LYS B CD  1 
ATOM   5455  C CE  . LYS B  1 347 ? 63.817  -78.043  -28.013 1.00 49.63  ? 347 LYS B CE  1 
ATOM   5456  N NZ  . LYS B  1 347 ? 62.572  -78.878  -27.872 1.00 54.55  ? 347 LYS B NZ  1 
ATOM   5457  N N   . VAL B  1 348 ? 63.196  -75.827  -32.718 1.00 30.51  ? 348 VAL B N   1 
ATOM   5458  C CA  . VAL B  1 348 ? 62.612  -76.682  -33.747 1.00 31.17  ? 348 VAL B CA  1 
ATOM   5459  C C   . VAL B  1 348 ? 62.241  -75.839  -34.960 1.00 31.33  ? 348 VAL B C   1 
ATOM   5460  O O   . VAL B  1 348 ? 61.539  -74.826  -34.840 1.00 26.72  ? 348 VAL B O   1 
ATOM   5461  C CB  . VAL B  1 348 ? 61.388  -77.438  -33.209 1.00 31.06  ? 348 VAL B CB  1 
ATOM   5462  C CG1 . VAL B  1 348 ? 60.782  -78.335  -34.292 1.00 31.48  ? 348 VAL B CG1 1 
ATOM   5463  C CG2 . VAL B  1 348 ? 61.781  -78.246  -31.979 1.00 28.69  ? 348 VAL B CG2 1 
ATOM   5464  N N   . LEU B  1 349 ? 62.699  -76.269  -36.129 1.00 29.84  ? 349 LEU B N   1 
ATOM   5465  C CA  . LEU B  1 349 ? 62.368  -75.620  -37.389 1.00 27.92  ? 349 LEU B CA  1 
ATOM   5466  C C   . LEU B  1 349 ? 61.850  -76.654  -38.379 1.00 32.43  ? 349 LEU B C   1 
ATOM   5467  O O   . LEU B  1 349 ? 62.066  -77.859  -38.222 1.00 34.87  ? 349 LEU B O   1 
ATOM   5468  C CB  . LEU B  1 349 ? 63.573  -74.922  -38.013 1.00 28.58  ? 349 LEU B CB  1 
ATOM   5469  C CG  . LEU B  1 349 ? 64.643  -74.221  -37.186 1.00 35.78  ? 349 LEU B CG  1 
ATOM   5470  C CD1 . LEU B  1 349 ? 65.725  -73.783  -38.147 1.00 35.89  ? 349 LEU B CD1 1 
ATOM   5471  C CD2 . LEU B  1 349 ? 64.077  -73.026  -36.438 1.00 35.98  ? 349 LEU B CD2 1 
ATOM   5472  N N   . VAL B  1 350 ? 61.166  -76.172  -39.412 1.00 26.14  ? 350 VAL B N   1 
ATOM   5473  C CA  . VAL B  1 350 ? 60.716  -77.017  -40.515 1.00 30.04  ? 350 VAL B CA  1 
ATOM   5474  C C   . VAL B  1 350 ? 61.296  -76.446  -41.794 1.00 31.93  ? 350 VAL B C   1 
ATOM   5475  O O   . VAL B  1 350 ? 61.216  -75.232  -42.028 1.00 28.96  ? 350 VAL B O   1 
ATOM   5476  C CB  . VAL B  1 350 ? 59.181  -77.093  -40.607 1.00 31.33  ? 350 VAL B CB  1 
ATOM   5477  C CG1 . VAL B  1 350 ? 58.778  -77.869  -41.849 1.00 34.44  ? 350 VAL B CG1 1 
ATOM   5478  C CG2 . VAL B  1 350 ? 58.580  -77.746  -39.361 1.00 29.20  ? 350 VAL B CG2 1 
ATOM   5479  N N   . GLU B  1 351 ? 61.899  -77.312  -42.603 1.00 33.98  ? 351 GLU B N   1 
ATOM   5480  C CA  . GLU B  1 351 ? 62.432  -76.936  -43.902 1.00 34.25  ? 351 GLU B CA  1 
ATOM   5481  C C   . GLU B  1 351 ? 61.396  -77.283  -44.963 1.00 38.11  ? 351 GLU B C   1 
ATOM   5482  O O   . GLU B  1 351 ? 61.029  -78.455  -45.123 1.00 33.96  ? 351 GLU B O   1 
ATOM   5483  C CB  . GLU B  1 351 ? 63.768  -77.632  -44.162 1.00 35.61  ? 351 GLU B CB  1 
ATOM   5484  C CG  . GLU B  1 351 ? 64.193  -77.579  -45.618 1.00 42.59  ? 351 GLU B CG  1 
ATOM   5485  C CD  . GLU B  1 351 ? 65.615  -78.082  -45.850 1.00 48.18  ? 351 GLU B CD  1 
ATOM   5486  O OE1 . GLU B  1 351 ? 66.316  -78.420  -44.872 1.00 45.14  ? 351 GLU B OE1 1 
ATOM   5487  O OE2 . GLU B  1 351 ? 66.035  -78.145  -47.026 1.00 51.96  ? 351 GLU B OE2 1 
ATOM   5488  N N   . VAL B  1 352 ? 60.907  -76.257  -45.658 1.00 34.50  ? 352 VAL B N   1 
ATOM   5489  C CA  . VAL B  1 352 ? 59.864  -76.406  -46.659 1.00 40.92  ? 352 VAL B CA  1 
ATOM   5490  C C   . VAL B  1 352 ? 60.472  -76.703  -48.028 1.00 44.65  ? 352 VAL B C   1 
ATOM   5491  O O   . VAL B  1 352 ? 60.056  -77.641  -48.708 1.00 49.16  ? 352 VAL B O   1 
ATOM   5492  C CB  . VAL B  1 352 ? 58.974  -75.148  -46.734 1.00 39.33  ? 352 VAL B CB  1 
ATOM   5493  C CG1 . VAL B  1 352 ? 58.040  -75.231  -47.949 1.00 39.68  ? 352 VAL B CG1 1 
ATOM   5494  C CG2 . VAL B  1 352 ? 58.180  -74.987  -45.456 1.00 34.36  ? 352 VAL B CG2 1 
ATOM   5495  N N   . MET C  1 1   ? 88.918  -85.527  63.317  1.00 59.31  ? 1   MET C N   1 
ATOM   5496  C CA  . MET C  1 1   ? 88.315  -84.973  62.112  1.00 53.78  ? 1   MET C CA  1 
ATOM   5497  C C   . MET C  1 1   ? 87.880  -86.096  61.168  1.00 53.86  ? 1   MET C C   1 
ATOM   5498  O O   . MET C  1 1   ? 88.709  -86.833  60.630  1.00 52.41  ? 1   MET C O   1 
ATOM   5499  C CB  . MET C  1 1   ? 89.301  -84.031  61.419  1.00 54.36  ? 1   MET C CB  1 
ATOM   5500  C CG  . MET C  1 1   ? 88.822  -83.418  60.112  1.00 53.44  ? 1   MET C CG  1 
ATOM   5501  S SD  . MET C  1 1   ? 87.865  -81.920  60.370  1.00 52.22  ? 1   MET C SD  1 
ATOM   5502  C CE  . MET C  1 1   ? 86.225  -82.510  59.965  1.00 47.43  ? 1   MET C CE  1 
ATOM   5503  N N   . ARG C  1 2   ? 86.573  -86.241  60.982  1.00 51.72  ? 2   ARG C N   1 
ATOM   5504  C CA  . ARG C  1 2   ? 86.029  -87.252  60.085  1.00 48.46  ? 2   ARG C CA  1 
ATOM   5505  C C   . ARG C  1 2   ? 85.721  -86.614  58.737  1.00 41.57  ? 2   ARG C C   1 
ATOM   5506  O O   . ARG C  1 2   ? 85.021  -85.597  58.681  1.00 38.47  ? 2   ARG C O   1 
ATOM   5507  C CB  . ARG C  1 2   ? 84.770  -87.879  60.680  1.00 50.56  ? 2   ARG C CB  1 
ATOM   5508  C CG  . ARG C  1 2   ? 84.676  -89.360  60.415  1.00 55.50  ? 2   ARG C CG  1 
ATOM   5509  C CD  . ARG C  1 2   ? 83.877  -90.098  61.490  1.00 53.86  ? 2   ARG C CD  1 
ATOM   5510  N NE  . ARG C  1 2   ? 83.943  -91.532  61.240  1.00 52.60  ? 2   ARG C NE  1 
ATOM   5511  C CZ  . ARG C  1 2   ? 83.143  -92.184  60.408  1.00 53.08  ? 2   ARG C CZ  1 
ATOM   5512  N NH1 . ARG C  1 2   ? 82.126  -91.581  59.811  1.00 52.61  ? 2   ARG C NH1 1 
ATOM   5513  N NH2 . ARG C  1 2   ? 83.370  -93.475  60.167  1.00 50.03  ? 2   ARG C NH2 1 
ATOM   5514  N N   . ILE C  1 3   ? 86.225  -87.226  57.661  1.00 45.09  ? 3   ILE C N   1 
ATOM   5515  C CA  . ILE C  1 3   ? 86.195  -86.653  56.315  1.00 40.79  ? 3   ILE C CA  1 
ATOM   5516  C C   . ILE C  1 3   ? 85.752  -87.726  55.332  1.00 40.77  ? 3   ILE C C   1 
ATOM   5517  O O   . ILE C  1 3   ? 86.401  -88.772  55.218  1.00 45.17  ? 3   ILE C O   1 
ATOM   5518  C CB  . ILE C  1 3   ? 87.567  -86.102  55.885  1.00 38.73  ? 3   ILE C CB  1 
ATOM   5519  C CG1 . ILE C  1 3   ? 87.954  -84.880  56.712  1.00 42.21  ? 3   ILE C CG1 1 
ATOM   5520  C CG2 . ILE C  1 3   ? 87.550  -85.742  54.395  1.00 39.66  ? 3   ILE C CG2 1 
ATOM   5521  C CD1 . ILE C  1 3   ? 89.407  -84.476  56.510  1.00 43.33  ? 3   ILE C CD1 1 
ATOM   5522  N N   . GLU C  1 4   ? 84.688  -87.456  54.592  1.00 40.60  ? 4   GLU C N   1 
ATOM   5523  C CA  . GLU C  1 4   ? 84.234  -88.361  53.547  1.00 38.54  ? 4   GLU C CA  1 
ATOM   5524  C C   . GLU C  1 4   ? 84.771  -87.900  52.196  1.00 39.08  ? 4   GLU C C   1 
ATOM   5525  O O   . GLU C  1 4   ? 84.914  -86.699  51.951  1.00 33.07  ? 4   GLU C O   1 
ATOM   5526  C CB  . GLU C  1 4   ? 82.709  -88.436  53.533  1.00 38.06  ? 4   GLU C CB  1 
ATOM   5527  C CG  . GLU C  1 4   ? 82.107  -88.490  54.941  1.00 43.21  ? 4   GLU C CG  1 
ATOM   5528  C CD  . GLU C  1 4   ? 80.612  -88.708  54.924  1.00 48.35  ? 4   GLU C CD  1 
ATOM   5529  O OE1 . GLU C  1 4   ? 80.074  -89.051  53.847  1.00 47.22  ? 4   GLU C OE1 1 
ATOM   5530  O OE2 . GLU C  1 4   ? 79.975  -88.538  55.990  1.00 47.09  ? 4   GLU C OE2 1 
ATOM   5531  N N   . LYS C  1 5   ? 85.103  -88.863  51.339  1.00 38.64  ? 5   LYS C N   1 
ATOM   5532  C CA  . LYS C  1 5   ? 85.615  -88.576  50.003  1.00 41.33  ? 5   LYS C CA  1 
ATOM   5533  C C   . LYS C  1 5   ? 84.990  -89.535  49.010  1.00 39.63  ? 5   LYS C C   1 
ATOM   5534  O O   . LYS C  1 5   ? 84.909  -90.735  49.283  1.00 43.03  ? 5   LYS C O   1 
ATOM   5535  C CB  . LYS C  1 5   ? 87.140  -88.722  49.943  1.00 40.29  ? 5   LYS C CB  1 
ATOM   5536  C CG  . LYS C  1 5   ? 87.891  -87.707  50.766  1.00 45.14  ? 5   LYS C CG  1 
ATOM   5537  C CD  . LYS C  1 5   ? 89.381  -87.870  50.545  1.00 48.52  ? 5   LYS C CD  1 
ATOM   5538  C CE  . LYS C  1 5   ? 89.870  -89.090  51.230  1.00 54.82  ? 5   LYS C CE  1 
ATOM   5539  N NZ  . LYS C  1 5   ? 91.137  -89.673  50.688  1.00 58.88  ? 5   LYS C NZ  1 
ATOM   5540  N N   . TRP C  1 6   ? 84.563  -89.016  47.863  1.00 38.61  ? 6   TRP C N   1 
ATOM   5541  C CA  . TRP C  1 6   ? 84.228  -89.859  46.723  1.00 38.87  ? 6   TRP C CA  1 
ATOM   5542  C C   . TRP C  1 6   ? 85.504  -90.114  45.934  1.00 38.88  ? 6   TRP C C   1 
ATOM   5543  O O   . TRP C  1 6   ? 86.107  -89.170  45.411  1.00 40.93  ? 6   TRP C O   1 
ATOM   5544  C CB  . TRP C  1 6   ? 83.152  -89.204  45.852  1.00 34.12  ? 6   TRP C CB  1 
ATOM   5545  C CG  . TRP C  1 6   ? 81.799  -89.231  46.468  1.00 36.85  ? 6   TRP C CG  1 
ATOM   5546  C CD1 . TRP C  1 6   ? 81.169  -88.209  47.122  1.00 39.28  ? 6   TRP C CD1 1 
ATOM   5547  C CD2 . TRP C  1 6   ? 80.908  -90.351  46.525  1.00 39.38  ? 6   TRP C CD2 1 
ATOM   5548  N NE1 . TRP C  1 6   ? 79.935  -88.624  47.581  1.00 36.05  ? 6   TRP C NE1 1 
ATOM   5549  C CE2 . TRP C  1 6   ? 79.755  -89.937  47.227  1.00 39.57  ? 6   TRP C CE2 1 
ATOM   5550  C CE3 . TRP C  1 6   ? 80.975  -91.668  46.055  1.00 43.15  ? 6   TRP C CE3 1 
ATOM   5551  C CZ2 . TRP C  1 6   ? 78.671  -90.788  47.451  1.00 42.30  ? 6   TRP C CZ2 1 
ATOM   5552  C CZ3 . TRP C  1 6   ? 79.897  -92.514  46.282  1.00 41.61  ? 6   TRP C CZ3 1 
ATOM   5553  C CH2 . TRP C  1 6   ? 78.762  -92.069  46.970  1.00 43.24  ? 6   TRP C CH2 1 
ATOM   5554  N N   . VAL C  1 7   ? 85.918  -91.381  45.843  1.00 41.46  ? 7   VAL C N   1 
ATOM   5555  C CA  . VAL C  1 7   ? 87.201  -91.736  45.244  1.00 43.23  ? 7   VAL C CA  1 
ATOM   5556  C C   . VAL C  1 7   ? 86.985  -92.583  43.997  1.00 43.43  ? 7   VAL C C   1 
ATOM   5557  O O   . VAL C  1 7   ? 85.939  -93.208  43.808  1.00 43.08  ? 7   VAL C O   1 
ATOM   5558  C CB  . VAL C  1 7   ? 88.134  -92.480  46.228  1.00 44.54  ? 7   VAL C CB  1 
ATOM   5559  C CG1 . VAL C  1 7   ? 88.484  -91.590  47.405  1.00 45.26  ? 7   VAL C CG1 1 
ATOM   5560  C CG2 . VAL C  1 7   ? 87.509  -93.791  46.686  1.00 47.19  ? 7   VAL C CG2 1 
ATOM   5561  N N   . VAL C  1 8   ? 88.016  -92.610  43.151  1.00 41.98  ? 8   VAL C N   1 
ATOM   5562  C CA  . VAL C  1 8   ? 87.992  -93.403  41.928  1.00 46.04  ? 8   VAL C CA  1 
ATOM   5563  C C   . VAL C  1 8   ? 88.153  -94.871  42.287  1.00 51.46  ? 8   VAL C C   1 
ATOM   5564  O O   . VAL C  1 8   ? 89.193  -95.287  42.812  1.00 51.24  ? 8   VAL C O   1 
ATOM   5565  C CB  . VAL C  1 8   ? 89.094  -92.960  40.956  1.00 46.57  ? 8   VAL C CB  1 
ATOM   5566  C CG1 . VAL C  1 8   ? 89.138  -93.890  39.767  1.00 48.10  ? 8   VAL C CG1 1 
ATOM   5567  C CG2 . VAL C  1 8   ? 88.868  -91.543  40.505  1.00 41.30  ? 8   VAL C CG2 1 
ATOM   5568  N N   . ARG C  1 9   ? 87.126  -95.666  41.987  1.00 53.33  ? 9   ARG C N   1 
ATOM   5569  C CA  . ARG C  1 9   ? 87.155  -97.093  42.280  1.00 58.55  ? 9   ARG C CA  1 
ATOM   5570  C C   . ARG C  1 9   ? 87.695  -97.910  41.110  1.00 58.15  ? 9   ARG C C   1 
ATOM   5571  O O   . ARG C  1 9   ? 88.452  -98.864  41.321  1.00 60.72  ? 9   ARG C O   1 
ATOM   5572  C CB  . ARG C  1 9   ? 85.755  -97.585  42.659  1.00 57.17  ? 9   ARG C CB  1 
ATOM   5573  C CG  . ARG C  1 9   ? 85.716  -99.051  43.047  1.00 59.97  ? 9   ARG C CG  1 
ATOM   5574  C CD  . ARG C  1 9   ? 84.444  -99.709  42.558  1.00 62.94  ? 9   ARG C CD  1 
ATOM   5575  N NE  . ARG C  1 9   ? 83.322  -99.411  43.436  1.00 64.43  ? 9   ARG C NE  1 
ATOM   5576  C CZ  . ARG C  1 9   ? 82.958  -100.179 44.452  1.00 62.68  ? 9   ARG C CZ  1 
ATOM   5577  N NH1 . ARG C  1 9   ? 83.602  -101.301 44.731  1.00 64.18  ? 9   ARG C NH1 1 
ATOM   5578  N NH2 . ARG C  1 9   ? 81.929  -99.808  45.212  1.00 68.16  ? 9   ARG C NH2 1 
ATOM   5579  N N   . GLU C  1 10  ? 87.334  -97.557  39.880  1.00 57.96  ? 10  GLU C N   1 
ATOM   5580  C CA  . GLU C  1 10  ? 87.873  -98.266  38.729  1.00 60.80  ? 10  GLU C CA  1 
ATOM   5581  C C   . GLU C  1 10  ? 87.763  -97.381  37.492  1.00 61.91  ? 10  GLU C C   1 
ATOM   5582  O O   . GLU C  1 10  ? 86.868  -96.536  37.393  1.00 58.73  ? 10  GLU C O   1 
ATOM   5583  C CB  . GLU C  1 10  ? 87.157  -99.610  38.516  1.00 66.36  ? 10  GLU C CB  1 
ATOM   5584  C CG  . GLU C  1 10  ? 87.274  -100.150 37.104  1.00 70.50  ? 10  GLU C CG  1 
ATOM   5585  C CD  . GLU C  1 10  ? 87.517  -101.641 37.020  1.00 78.27  ? 10  GLU C CD  1 
ATOM   5586  O OE1 . GLU C  1 10  ? 86.865  -102.399 37.769  1.00 79.40  ? 10  GLU C OE1 1 
ATOM   5587  O OE2 . GLU C  1 10  ? 88.368  -102.047 36.195  1.00 79.62  ? 10  GLU C OE2 1 
ATOM   5588  N N   . HIS C  1 11  ? 88.688  -97.589  36.553  1.00 60.99  ? 11  HIS C N   1 
ATOM   5589  C CA  . HIS C  1 11  ? 88.727  -96.840  35.302  1.00 59.95  ? 11  HIS C CA  1 
ATOM   5590  C C   . HIS C  1 11  ? 87.802  -97.478  34.269  1.00 58.83  ? 11  HIS C C   1 
ATOM   5591  O O   . HIS C  1 11  ? 88.007  -98.631  33.877  1.00 61.93  ? 11  HIS C O   1 
ATOM   5592  C CB  . HIS C  1 11  ? 90.161  -96.774  34.780  1.00 57.74  ? 11  HIS C CB  1 
ATOM   5593  C CG  . HIS C  1 11  ? 91.119  -96.138  35.737  1.00 53.96  ? 11  HIS C CG  1 
ATOM   5594  N ND1 . HIS C  1 11  ? 92.404  -96.599  35.922  1.00 56.54  ? 11  HIS C ND1 1 
ATOM   5595  C CD2 . HIS C  1 11  ? 90.979  -95.074  36.564  1.00 51.15  ? 11  HIS C CD2 1 
ATOM   5596  C CE1 . HIS C  1 11  ? 93.013  -95.850  36.825  1.00 54.31  ? 11  HIS C CE1 1 
ATOM   5597  N NE2 . HIS C  1 11  ? 92.171  -94.917  37.230  1.00 51.96  ? 11  HIS C NE2 1 
ATOM   5598  N N   . LEU C  1 12  ? 86.792  -96.720  33.824  1.00 57.68  ? 12  LEU C N   1 
ATOM   5599  C CA  . LEU C  1 12  ? 85.846  -97.127  32.783  1.00 61.63  ? 12  LEU C CA  1 
ATOM   5600  C C   . LEU C  1 12  ? 85.512  -95.913  31.923  1.00 60.24  ? 12  LEU C C   1 
ATOM   5601  O O   . LEU C  1 12  ? 85.147  -94.864  32.463  1.00 60.15  ? 12  LEU C O   1 
ATOM   5602  C CB  . LEU C  1 12  ? 84.544  -97.690  33.380  1.00 63.31  ? 12  LEU C CB  1 
ATOM   5603  C CG  . LEU C  1 12  ? 84.537  -98.513  34.673  1.00 67.09  ? 12  LEU C CG  1 
ATOM   5604  C CD1 . LEU C  1 12  ? 83.107  -98.719  35.167  1.00 68.89  ? 12  LEU C CD1 1 
ATOM   5605  C CD2 . LEU C  1 12  ? 85.193  -99.848  34.437  1.00 66.31  ? 12  LEU C CD2 1 
ATOM   5606  N N   . ASP C  1 13  ? 85.596  -96.050  30.594  1.00 60.86  ? 13  ASP C N   1 
ATOM   5607  C CA  . ASP C  1 13  ? 85.424  -94.915  29.681  1.00 58.31  ? 13  ASP C CA  1 
ATOM   5608  C C   . ASP C  1 13  ? 84.022  -94.946  29.073  1.00 66.23  ? 13  ASP C C   1 
ATOM   5609  O O   . ASP C  1 13  ? 83.736  -95.761  28.190  1.00 64.92  ? 13  ASP C O   1 
ATOM   5610  C CB  . ASP C  1 13  ? 86.491  -94.922  28.584  1.00 61.85  ? 13  ASP C CB  1 
ATOM   5611  C CG  . ASP C  1 13  ? 86.552  -93.599  27.794  1.00 63.33  ? 13  ASP C CG  1 
ATOM   5612  O OD1 . ASP C  1 13  ? 85.504  -92.932  27.601  1.00 61.13  ? 13  ASP C OD1 1 
ATOM   5613  O OD2 . ASP C  1 13  ? 87.666  -93.228  27.356  1.00 60.96  ? 13  ASP C OD2 1 
ATOM   5614  N N   . GLY C  1 14  ? 83.164  -94.028  29.519  1.00 66.87  ? 14  GLY C N   1 
ATOM   5615  C CA  . GLY C  1 14  ? 81.822  -93.919  28.979  1.00 66.04  ? 14  GLY C CA  1 
ATOM   5616  C C   . GLY C  1 14  ? 80.773  -94.532  29.880  1.00 70.28  ? 14  GLY C C   1 
ATOM   5617  O O   . GLY C  1 14  ? 79.770  -93.886  30.195  1.00 68.83  ? 14  GLY C O   1 
ATOM   5618  N N   . VAL C  1 15  ? 81.004  -95.781  30.284  1.00 72.85  ? 15  VAL C N   1 
ATOM   5619  C CA  . VAL C  1 15  ? 80.149  -96.539  31.199  1.00 72.52  ? 15  VAL C CA  1 
ATOM   5620  C C   . VAL C  1 15  ? 79.615  -95.619  32.292  1.00 73.13  ? 15  VAL C C   1 
ATOM   5621  O O   . VAL C  1 15  ? 80.377  -95.177  33.167  1.00 71.26  ? 15  VAL C O   1 
ATOM   5622  C CB  . VAL C  1 15  ? 80.912  -97.732  31.801  1.00 71.69  ? 15  VAL C CB  1 
ATOM   5623  C CG1 . VAL C  1 15  ? 80.096  -98.393  32.906  1.00 71.63  ? 15  VAL C CG1 1 
ATOM   5624  C CG2 . VAL C  1 15  ? 81.267  -98.738  30.711  1.00 69.04  ? 15  VAL C CG2 1 
ATOM   5625  N N   . PRO C  1 16  ? 78.324  -95.284  32.262  1.00 72.29  ? 16  PRO C N   1 
ATOM   5626  C CA  . PRO C  1 16  ? 77.768  -94.319  33.218  1.00 74.40  ? 16  PRO C CA  1 
ATOM   5627  C C   . PRO C  1 16  ? 77.407  -94.892  34.582  1.00 71.87  ? 16  PRO C C   1 
ATOM   5628  O O   . PRO C  1 16  ? 76.792  -94.177  35.378  1.00 71.87  ? 16  PRO C O   1 
ATOM   5629  C CB  . PRO C  1 16  ? 76.503  -93.815  32.493  1.00 74.58  ? 16  PRO C CB  1 
ATOM   5630  C CG  . PRO C  1 16  ? 76.623  -94.305  31.058  1.00 72.53  ? 16  PRO C CG  1 
ATOM   5631  C CD  . PRO C  1 16  ? 77.384  -95.580  31.168  1.00 76.05  ? 16  PRO C CD  1 
ATOM   5632  N N   . ASP C  1 17  ? 77.753  -96.142  34.885  1.00 68.21  ? 17  ASP C N   1 
ATOM   5633  C CA  . ASP C  1 17  ? 77.456  -96.693  36.201  1.00 70.79  ? 17  ASP C CA  1 
ATOM   5634  C C   . ASP C  1 17  ? 78.253  -95.947  37.266  1.00 68.30  ? 17  ASP C C   1 
ATOM   5635  O O   . ASP C  1 17  ? 79.486  -96.011  37.290  1.00 68.84  ? 17  ASP C O   1 
ATOM   5636  C CB  . ASP C  1 17  ? 77.780  -98.189  36.230  1.00 71.28  ? 17  ASP C CB  1 
ATOM   5637  C CG  . ASP C  1 17  ? 77.275  -98.882  37.497  1.00 74.50  ? 17  ASP C CG  1 
ATOM   5638  O OD1 . ASP C  1 17  ? 76.667  -98.209  38.364  1.00 76.87  ? 17  ASP C OD1 1 
ATOM   5639  O OD2 . ASP C  1 17  ? 77.489  -100.110 37.626  1.00 76.16  ? 17  ASP C OD2 1 
ATOM   5640  N N   . VAL C  1 18  ? 77.553  -95.229  38.147  1.00 66.18  ? 18  VAL C N   1 
ATOM   5641  C CA  . VAL C  1 18  ? 78.260  -94.418  39.133  1.00 62.74  ? 18  VAL C CA  1 
ATOM   5642  C C   . VAL C  1 18  ? 78.758  -95.233  40.319  1.00 63.90  ? 18  VAL C C   1 
ATOM   5643  O O   . VAL C  1 18  ? 79.712  -94.809  40.983  1.00 63.13  ? 18  VAL C O   1 
ATOM   5644  C CB  . VAL C  1 18  ? 77.390  -93.253  39.636  1.00 62.24  ? 18  VAL C CB  1 
ATOM   5645  C CG1 . VAL C  1 18  ? 77.294  -92.173  38.569  1.00 60.37  ? 18  VAL C CG1 1 
ATOM   5646  C CG2 . VAL C  1 18  ? 76.006  -93.744  40.048  1.00 61.74  ? 18  VAL C CG2 1 
ATOM   5647  N N   . ASN C  1 19  ? 78.157  -96.390  40.605  1.00 64.76  ? 19  ASN C N   1 
ATOM   5648  C CA  . ASN C  1 19  ? 78.568  -97.179  41.763  1.00 67.97  ? 19  ASN C CA  1 
ATOM   5649  C C   . ASN C  1 19  ? 79.675  -98.184  41.452  1.00 63.94  ? 19  ASN C C   1 
ATOM   5650  O O   . ASN C  1 19  ? 80.220  -98.785  42.383  1.00 63.21  ? 19  ASN C O   1 
ATOM   5651  C CB  . ASN C  1 19  ? 77.354  -97.896  42.375  1.00 69.33  ? 19  ASN C CB  1 
ATOM   5652  C CG  . ASN C  1 19  ? 76.472  -96.957  43.201  1.00 73.58  ? 19  ASN C CG  1 
ATOM   5653  O OD1 . ASN C  1 19  ? 76.551  -95.730  43.067  1.00 73.69  ? 19  ASN C OD1 1 
ATOM   5654  N ND2 . ASN C  1 19  ? 75.632  -97.532  44.061  1.00 72.82  ? 19  ASN C ND2 1 
ATOM   5655  N N   . ARG C  1 20  ? 80.028  -98.379  40.183  1.00 63.36  ? 20  ARG C N   1 
ATOM   5656  C CA  . ARG C  1 20  ? 81.242  -99.110  39.840  1.00 63.61  ? 20  ARG C CA  1 
ATOM   5657  C C   . ARG C  1 20  ? 82.441  -98.195  39.619  1.00 61.58  ? 20  ARG C C   1 
ATOM   5658  O O   . ARG C  1 20  ? 83.579  -98.617  39.850  1.00 62.55  ? 20  ARG C O   1 
ATOM   5659  C CB  . ARG C  1 20  ? 81.016  -99.973  38.591  1.00 65.84  ? 20  ARG C CB  1 
ATOM   5660  C CG  . ARG C  1 20  ? 82.249  -100.769 38.156  1.00 69.56  ? 20  ARG C CG  1 
ATOM   5661  C CD  . ARG C  1 20  ? 81.912  -102.037 37.378  1.00 69.44  ? 20  ARG C CD  1 
ATOM   5662  N NE  . ARG C  1 20  ? 81.451  -101.755 36.024  1.00 74.16  ? 20  ARG C NE  1 
ATOM   5663  C CZ  . ARG C  1 20  ? 80.188  -101.837 35.630  1.00 76.33  ? 20  ARG C CZ  1 
ATOM   5664  N NH1 . ARG C  1 20  ? 79.227  -102.203 36.464  1.00 75.51  ? 20  ARG C NH1 1 
ATOM   5665  N NH2 . ARG C  1 20  ? 79.882  -101.553 34.364  1.00 71.16  ? 20  ARG C NH2 1 
ATOM   5666  N N   . VAL C  1 21  ? 82.220  -96.945  39.206  1.00 58.87  ? 21  VAL C N   1 
ATOM   5667  C CA  . VAL C  1 21  ? 83.336  -96.030  38.982  1.00 53.54  ? 21  VAL C CA  1 
ATOM   5668  C C   . VAL C  1 21  ? 83.766  -95.362  40.286  1.00 50.00  ? 21  VAL C C   1 
ATOM   5669  O O   . VAL C  1 21  ? 84.962  -95.265  40.581  1.00 46.76  ? 21  VAL C O   1 
ATOM   5670  C CB  . VAL C  1 21  ? 82.977  -94.979  37.914  1.00 54.56  ? 21  VAL C CB  1 
ATOM   5671  C CG1 . VAL C  1 21  ? 84.112  -93.980  37.760  1.00 53.47  ? 21  VAL C CG1 1 
ATOM   5672  C CG2 . VAL C  1 21  ? 82.686  -95.631  36.589  1.00 59.20  ? 21  VAL C CG2 1 
ATOM   5673  N N   . TYR C  1 22  ? 82.811  -94.878  41.082  1.00 48.23  ? 22  TYR C N   1 
ATOM   5674  C CA  . TYR C  1 22  ? 83.112  -94.130  42.296  1.00 48.57  ? 22  TYR C CA  1 
ATOM   5675  C C   . TYR C  1 22  ? 82.728  -94.916  43.546  1.00 52.54  ? 22  TYR C C   1 
ATOM   5676  O O   . TYR C  1 22  ? 81.874  -95.805  43.520  1.00 55.33  ? 22  TYR C O   1 
ATOM   5677  C CB  . TYR C  1 22  ? 82.394  -92.774  42.304  1.00 47.74  ? 22  TYR C CB  1 
ATOM   5678  C CG  . TYR C  1 22  ? 82.768  -91.883  41.135  1.00 47.86  ? 22  TYR C CG  1 
ATOM   5679  C CD1 . TYR C  1 22  ? 83.928  -91.121  41.160  1.00 44.56  ? 22  TYR C CD1 1 
ATOM   5680  C CD2 . TYR C  1 22  ? 81.967  -91.818  40.006  1.00 46.92  ? 22  TYR C CD2 1 
ATOM   5681  C CE1 . TYR C  1 22  ? 84.271  -90.310  40.095  1.00 46.35  ? 22  TYR C CE1 1 
ATOM   5682  C CE2 . TYR C  1 22  ? 82.304  -91.010  38.934  1.00 47.61  ? 22  TYR C CE2 1 
ATOM   5683  C CZ  . TYR C  1 22  ? 83.457  -90.262  38.979  1.00 41.70  ? 22  TYR C CZ  1 
ATOM   5684  O OH  . TYR C  1 22  ? 83.788  -89.460  37.908  1.00 45.77  ? 22  TYR C OH  1 
ATOM   5685  N N   . GLU C  1 23  ? 83.358  -94.550  44.659  1.00 47.27  ? 23  GLU C N   1 
ATOM   5686  C CA  . GLU C  1 23  ? 83.087  -95.175  45.944  1.00 48.61  ? 23  GLU C CA  1 
ATOM   5687  C C   . GLU C  1 23  ? 83.407  -94.174  47.036  1.00 49.05  ? 23  GLU C C   1 
ATOM   5688  O O   . GLU C  1 23  ? 84.433  -93.490  46.972  1.00 47.09  ? 23  GLU C O   1 
ATOM   5689  C CB  . GLU C  1 23  ? 83.913  -96.449  46.123  1.00 50.51  ? 23  GLU C CB  1 
ATOM   5690  C CG  . GLU C  1 23  ? 84.449  -96.665  47.508  1.00 54.07  ? 23  GLU C CG  1 
ATOM   5691  C CD  . GLU C  1 23  ? 85.201  -97.976  47.618  1.00 58.05  ? 23  GLU C CD  1 
ATOM   5692  O OE1 . GLU C  1 23  ? 85.749  -98.427  46.592  1.00 56.51  ? 23  GLU C OE1 1 
ATOM   5693  O OE2 . GLU C  1 23  ? 85.236  -98.558  48.724  1.00 61.68  ? 23  GLU C OE2 1 
ATOM   5694  N N   . LYS C  1 24  ? 82.523  -94.081  48.026  1.00 40.01  ? 24  LYS C N   1 
ATOM   5695  C CA  . LYS C  1 24  ? 82.713  -93.146  49.119  1.00 43.43  ? 24  LYS C CA  1 
ATOM   5696  C C   . LYS C  1 24  ? 83.448  -93.824  50.263  1.00 47.67  ? 24  LYS C C   1 
ATOM   5697  O O   . LYS C  1 24  ? 83.047  -94.897  50.727  1.00 46.59  ? 24  LYS C O   1 
ATOM   5698  C CB  . LYS C  1 24  ? 81.385  -92.589  49.612  1.00 40.28  ? 24  LYS C CB  1 
ATOM   5699  C CG  . LYS C  1 24  ? 81.570  -91.318  50.395  1.00 38.50  ? 24  LYS C CG  1 
ATOM   5700  C CD  . LYS C  1 24  ? 80.281  -90.867  51.012  1.00 44.50  ? 24  LYS C CD  1 
ATOM   5701  C CE  . LYS C  1 24  ? 79.845  -91.806  52.130  1.00 44.86  ? 24  LYS C CE  1 
ATOM   5702  N NZ  . LYS C  1 24  ? 78.715  -91.181  52.861  1.00 40.74  ? 24  LYS C NZ  1 
ATOM   5703  N N   . VAL C  1 25  ? 84.525  -93.202  50.708  1.00 51.07  ? 25  VAL C N   1 
ATOM   5704  C CA  . VAL C  1 25  ? 85.261  -93.683  51.865  1.00 50.26  ? 25  VAL C CA  1 
ATOM   5705  C C   . VAL C  1 25  ? 85.245  -92.592  52.921  1.00 47.88  ? 25  VAL C C   1 
ATOM   5706  O O   . VAL C  1 25  ? 85.104  -91.402  52.622  1.00 46.83  ? 25  VAL C O   1 
ATOM   5707  C CB  . VAL C  1 25  ? 86.703  -94.087  51.499  1.00 49.90  ? 25  VAL C CB  1 
ATOM   5708  C CG1 . VAL C  1 25  ? 86.701  -94.943  50.245  1.00 50.36  ? 25  VAL C CG1 1 
ATOM   5709  C CG2 . VAL C  1 25  ? 87.567  -92.853  51.321  1.00 52.37  ? 25  VAL C CG2 1 
ATOM   5710  N N   . VAL C  1 26  ? 85.353  -93.007  54.173  1.00 48.36  ? 26  VAL C N   1 
ATOM   5711  C CA  . VAL C  1 26  ? 85.371  -92.089  55.298  1.00 48.15  ? 26  VAL C CA  1 
ATOM   5712  C C   . VAL C  1 26  ? 86.549  -92.503  56.161  1.00 54.62  ? 26  VAL C C   1 
ATOM   5713  O O   . VAL C  1 26  ? 86.530  -93.584  56.759  1.00 55.27  ? 26  VAL C O   1 
ATOM   5714  C CB  . VAL C  1 26  ? 84.063  -92.117  56.102  1.00 48.43  ? 26  VAL C CB  1 
ATOM   5715  C CG1 . VAL C  1 26  ? 84.086  -91.064  57.196  1.00 51.48  ? 26  VAL C CG1 1 
ATOM   5716  C CG2 . VAL C  1 26  ? 82.867  -91.914  55.188  1.00 51.50  ? 26  VAL C CG2 1 
ATOM   5717  N N   . GLU C  1 27  ? 87.582  -91.671  56.206  1.00 57.95  ? 27  GLU C N   1 
ATOM   5718  C CA  . GLU C  1 27  ? 88.719  -91.913  57.080  1.00 56.92  ? 27  GLU C CA  1 
ATOM   5719  C C   . GLU C  1 27  ? 88.726  -90.905  58.216  1.00 57.54  ? 27  GLU C C   1 
ATOM   5720  O O   . GLU C  1 27  ? 87.994  -89.912  58.217  1.00 53.88  ? 27  GLU C O   1 
ATOM   5721  C CB  . GLU C  1 27  ? 90.055  -91.833  56.330  1.00 59.97  ? 27  GLU C CB  1 
ATOM   5722  C CG  . GLU C  1 27  ? 90.027  -92.266  54.889  1.00 62.69  ? 27  GLU C CG  1 
ATOM   5723  C CD  . GLU C  1 27  ? 90.080  -91.078  53.942  1.00 69.54  ? 27  GLU C CD  1 
ATOM   5724  O OE1 . GLU C  1 27  ? 89.156  -90.231  54.011  1.00 62.01  ? 27  GLU C OE1 1 
ATOM   5725  O OE2 . GLU C  1 27  ? 91.064  -90.976  53.162  1.00 72.61  ? 27  GLU C OE2 1 
ATOM   5726  N N   . ASP C  1 28  ? 89.575  -91.182  59.194  1.00 60.25  ? 28  ASP C N   1 
ATOM   5727  C CA  . ASP C  1 28  ? 89.802  -90.283  60.311  1.00 59.06  ? 28  ASP C CA  1 
ATOM   5728  C C   . ASP C  1 28  ? 91.134  -89.583  60.090  1.00 58.51  ? 28  ASP C C   1 
ATOM   5729  O O   . ASP C  1 28  ? 92.166  -90.239  59.911  1.00 59.30  ? 28  ASP C O   1 
ATOM   5730  C CB  . ASP C  1 28  ? 89.792  -91.045  61.632  1.00 62.47  ? 28  ASP C CB  1 
ATOM   5731  C CG  . ASP C  1 28  ? 89.053  -90.300  62.702  1.00 62.99  ? 28  ASP C CG  1 
ATOM   5732  O OD1 . ASP C  1 28  ? 89.612  -89.316  63.234  1.00 67.15  ? 28  ASP C OD1 1 
ATOM   5733  O OD2 . ASP C  1 28  ? 87.891  -90.672  62.969  1.00 63.29  ? 28  ASP C OD2 1 
ATOM   5734  N N   . VAL C  1 29  ? 91.108  -88.259  60.071  1.00 58.99  ? 29  VAL C N   1 
ATOM   5735  C CA  . VAL C  1 29  ? 92.285  -87.466  59.751  1.00 56.34  ? 29  VAL C CA  1 
ATOM   5736  C C   . VAL C  1 29  ? 92.605  -86.585  60.945  1.00 58.50  ? 29  VAL C C   1 
ATOM   5737  O O   . VAL C  1 29  ? 91.700  -86.017  61.567  1.00 61.85  ? 29  VAL C O   1 
ATOM   5738  C CB  . VAL C  1 29  ? 92.062  -86.618  58.482  1.00 56.94  ? 29  VAL C CB  1 
ATOM   5739  C CG1 . VAL C  1 29  ? 93.381  -86.043  57.980  1.00 52.80  ? 29  VAL C CG1 1 
ATOM   5740  C CG2 . VAL C  1 29  ? 91.386  -87.456  57.412  1.00 53.68  ? 29  VAL C CG2 1 
ATOM   5741  N N   . ARG C  1 30  ? 93.886  -86.487  61.279  1.00 61.52  ? 30  ARG C N   1 
ATOM   5742  C CA  . ARG C  1 30  ? 94.319  -85.549  62.301  1.00 60.29  ? 30  ARG C CA  1 
ATOM   5743  C C   . ARG C  1 30  ? 94.762  -84.262  61.626  1.00 57.54  ? 30  ARG C C   1 
ATOM   5744  O O   . ARG C  1 30  ? 95.607  -84.282  60.726  1.00 61.74  ? 30  ARG C O   1 
ATOM   5745  C CB  . ARG C  1 30  ? 95.446  -86.125  63.163  1.00 62.95  ? 30  ARG C CB  1 
ATOM   5746  C CG  . ARG C  1 30  ? 95.684  -85.358  64.475  1.00 63.39  ? 30  ARG C CG  1 
ATOM   5747  C CD  . ARG C  1 30  ? 94.612  -85.651  65.549  1.00 69.99  ? 30  ARG C CD  1 
ATOM   5748  N NE  . ARG C  1 30  ? 93.269  -85.231  65.154  1.00 69.76  ? 30  ARG C NE  1 
ATOM   5749  C CZ  . ARG C  1 30  ? 92.766  -84.019  65.353  1.00 66.86  ? 30  ARG C CZ  1 
ATOM   5750  N NH1 . ARG C  1 30  ? 93.456  -83.076  65.977  1.00 67.81  ? 30  ARG C NH1 1 
ATOM   5751  N NH2 . ARG C  1 30  ? 91.541  -83.745  64.912  1.00 63.79  ? 30  ARG C NH2 1 
ATOM   5752  N N   . ILE C  1 31  ? 94.171  -83.151  62.047  1.00 59.47  ? 31  ILE C N   1 
ATOM   5753  C CA  . ILE C  1 31  ? 94.472  -81.852  61.459  1.00 58.12  ? 31  ILE C CA  1 
ATOM   5754  C C   . ILE C  1 31  ? 95.737  -81.304  62.107  1.00 58.13  ? 31  ILE C C   1 
ATOM   5755  O O   . ILE C  1 31  ? 95.801  -81.149  63.330  1.00 59.00  ? 31  ILE C O   1 
ATOM   5756  C CB  . ILE C  1 31  ? 93.296  -80.884  61.633  1.00 54.99  ? 31  ILE C CB  1 
ATOM   5757  C CG1 . ILE C  1 31  ? 92.023  -81.486  61.029  1.00 55.19  ? 31  ILE C CG1 1 
ATOM   5758  C CG2 . ILE C  1 31  ? 93.614  -79.541  61.004  1.00 51.72  ? 31  ILE C CG2 1 
ATOM   5759  C CD1 . ILE C  1 31  ? 92.154  -81.853  59.563  1.00 50.41  ? 31  ILE C CD1 1 
ATOM   5760  N N   . ASP C  1 32  ? 96.755  -81.010  61.277  1.00 55.45  ? 32  ASP C N   1 
ATOM   5761  C CA  . ASP C  1 32  ? 98.035  -80.440  61.723  1.00 57.61  ? 32  ASP C CA  1 
ATOM   5762  C C   . ASP C  1 32  ? 98.481  -79.451  60.636  1.00 48.85  ? 32  ASP C C   1 
ATOM   5763  O O   . ASP C  1 32  ? 99.320  -79.760  59.788  1.00 54.06  ? 32  ASP C O   1 
ATOM   5764  C CB  . ASP C  1 32  ? 99.074  -81.537  61.965  1.00 60.26  ? 32  ASP C CB  1 
ATOM   5765  C CG  . ASP C  1 32  ? 100.189 -81.104  62.909  1.00 67.17  ? 32  ASP C CG  1 
ATOM   5766  O OD1 . ASP C  1 32  ? 99.940  -80.254  63.794  1.00 62.90  ? 32  ASP C OD1 1 
ATOM   5767  O OD2 . ASP C  1 32  ? 101.322 -81.621  62.760  1.00 69.58  ? 32  ASP C OD2 1 
ATOM   5768  N N   . LEU C  1 33  ? 97.903  -78.252  60.664  1.00 44.50  ? 33  LEU C N   1 
ATOM   5769  C CA  . LEU C  1 33  ? 98.099  -77.292  59.584  1.00 47.21  ? 33  LEU C CA  1 
ATOM   5770  C C   . LEU C  1 33  ? 99.524  -76.755  59.572  1.00 48.28  ? 33  LEU C C   1 
ATOM   5771  O O   . LEU C  1 33  ? 100.026 -76.276  60.588  1.00 41.76  ? 33  LEU C O   1 
ATOM   5772  C CB  . LEU C  1 33  ? 97.128  -76.118  59.721  1.00 43.43  ? 33  LEU C CB  1 
ATOM   5773  C CG  . LEU C  1 33  ? 95.629  -76.399  59.727  1.00 43.66  ? 33  LEU C CG  1 
ATOM   5774  C CD1 . LEU C  1 33  ? 94.875  -75.082  59.733  1.00 40.54  ? 33  LEU C CD1 1 
ATOM   5775  C CD2 . LEU C  1 33  ? 95.256  -77.264  58.516  1.00 39.54  ? 33  LEU C CD2 1 
ATOM   5776  N N   . ARG C  1 34  ? 100.162 -76.796  58.407  1.00 46.34  ? 34  ARG C N   1 
ATOM   5777  C CA  . ARG C  1 34  ? 101.373 -76.021  58.229  1.00 42.04  ? 34  ARG C CA  1 
ATOM   5778  C C   . ARG C  1 34  ? 101.002 -74.536  58.270  1.00 37.91  ? 34  ARG C C   1 
ATOM   5779  O O   . ARG C  1 34  ? 99.820  -74.189  58.236  1.00 39.60  ? 34  ARG C O   1 
ATOM   5780  C CB  . ARG C  1 34  ? 102.060 -76.453  56.935  1.00 52.44  ? 34  ARG C CB  1 
ATOM   5781  C CG  . ARG C  1 34  ? 102.792 -77.798  57.116  1.00 54.81  ? 34  ARG C CG  1 
ATOM   5782  C CD  . ARG C  1 34  ? 102.788 -78.689  55.878  1.00 55.82  ? 34  ARG C CD  1 
ATOM   5783  N NE  . ARG C  1 34  ? 103.521 -78.111  54.758  1.00 64.77  ? 34  ARG C NE  1 
ATOM   5784  C CZ  . ARG C  1 34  ? 104.844 -78.086  54.651  1.00 68.94  ? 34  ARG C CZ  1 
ATOM   5785  N NH1 . ARG C  1 34  ? 105.627 -78.551  55.614  1.00 67.77  ? 34  ARG C NH1 1 
ATOM   5786  N NH2 . ARG C  1 34  ? 105.395 -77.578  53.552  1.00 68.58  ? 34  ARG C NH2 1 
ATOM   5787  N N   . PRO C  1 35  ? 101.977 -73.636  58.428  1.00 42.34  ? 35  PRO C N   1 
ATOM   5788  C CA  . PRO C  1 35  ? 101.602 -72.232  58.699  1.00 40.20  ? 35  PRO C CA  1 
ATOM   5789  C C   . PRO C  1 35  ? 100.747 -71.578  57.619  1.00 41.56  ? 35  PRO C C   1 
ATOM   5790  O O   . PRO C  1 35  ? 99.968  -70.672  57.941  1.00 39.65  ? 35  PRO C O   1 
ATOM   5791  C CB  . PRO C  1 35  ? 102.955 -71.520  58.862  1.00 41.70  ? 35  PRO C CB  1 
ATOM   5792  C CG  . PRO C  1 35  ? 104.000 -72.512  58.441  1.00 46.08  ? 35  PRO C CG  1 
ATOM   5793  C CD  . PRO C  1 35  ? 103.416 -73.866  58.655  1.00 44.66  ? 35  PRO C CD  1 
ATOM   5794  N N   . ASP C  1 36  ? 100.854 -71.991  56.354  1.00 39.17  ? 36  ASP C N   1 
ATOM   5795  C CA  . ASP C  1 36  ? 100.047 -71.382  55.298  1.00 40.08  ? 36  ASP C CA  1 
ATOM   5796  C C   . ASP C  1 36  ? 98.795  -72.186  54.960  1.00 39.18  ? 36  ASP C C   1 
ATOM   5797  O O   . ASP C  1 36  ? 97.996  -71.749  54.124  1.00 42.68  ? 36  ASP C O   1 
ATOM   5798  C CB  . ASP C  1 36  ? 100.891 -71.155  54.027  1.00 40.67  ? 36  ASP C CB  1 
ATOM   5799  C CG  . ASP C  1 36  ? 101.439 -72.446  53.419  1.00 40.30  ? 36  ASP C CG  1 
ATOM   5800  O OD1 . ASP C  1 36  ? 101.503 -73.470  54.115  1.00 40.52  ? 36  ASP C OD1 1 
ATOM   5801  O OD2 . ASP C  1 36  ? 101.835 -72.432  52.228  1.00 43.79  ? 36  ASP C OD2 1 
ATOM   5802  N N   . GLU C  1 37  ? 98.598  -73.339  55.589  1.00 39.01  ? 37  GLU C N   1 
ATOM   5803  C CA  . GLU C  1 37  ? 97.470  -74.185  55.245  1.00 38.67  ? 37  GLU C CA  1 
ATOM   5804  C C   . GLU C  1 37  ? 96.198  -73.695  55.926  1.00 38.24  ? 37  GLU C C   1 
ATOM   5805  O O   . GLU C  1 37  ? 96.213  -72.851  56.834  1.00 35.84  ? 37  GLU C O   1 
ATOM   5806  C CB  . GLU C  1 37  ? 97.755  -75.639  55.609  1.00 35.16  ? 37  GLU C CB  1 
ATOM   5807  C CG  . GLU C  1 37  ? 98.852  -76.263  54.758  1.00 41.90  ? 37  GLU C CG  1 
ATOM   5808  C CD  . GLU C  1 37  ? 99.060  -77.743  55.030  1.00 43.52  ? 37  GLU C CD  1 
ATOM   5809  O OE1 . GLU C  1 37  ? 98.739  -78.203  56.141  1.00 46.56  ? 37  GLU C OE1 1 
ATOM   5810  O OE2 . GLU C  1 37  ? 99.541  -78.453  54.121  1.00 53.41  ? 37  GLU C OE2 1 
ATOM   5811  N N   . MET C  1 38  ? 95.076  -74.223  55.442  1.00 35.94  ? 38  MET C N   1 
ATOM   5812  C CA  . MET C  1 38  ? 93.765  -73.978  56.013  1.00 33.02  ? 38  MET C CA  1 
ATOM   5813  C C   . MET C  1 38  ? 92.951  -75.260  55.936  1.00 35.01  ? 38  MET C C   1 
ATOM   5814  O O   . MET C  1 38  ? 93.135  -76.074  55.027  1.00 34.66  ? 38  MET C O   1 
ATOM   5815  C CB  . MET C  1 38  ? 93.024  -72.863  55.286  1.00 35.45  ? 38  MET C CB  1 
ATOM   5816  C CG  . MET C  1 38  ? 93.736  -71.546  55.276  1.00 34.11  ? 38  MET C CG  1 
ATOM   5817  S SD  . MET C  1 38  ? 93.348  -70.529  53.854  1.00 35.51  ? 38  MET C SD  1 
ATOM   5818  C CE  . MET C  1 38  ? 94.413  -71.216  52.570  1.00 33.42  ? 38  MET C CE  1 
ATOM   5819  N N   . LEU C  1 39  ? 92.056  -75.437  56.908  1.00 32.79  ? 39  LEU C N   1 
ATOM   5820  C CA  . LEU C  1 39  ? 91.041  -76.483  56.864  1.00 32.99  ? 39  LEU C CA  1 
ATOM   5821  C C   . LEU C  1 39  ? 89.770  -75.863  56.306  1.00 32.61  ? 39  LEU C C   1 
ATOM   5822  O O   . LEU C  1 39  ? 89.243  -74.903  56.879  1.00 32.51  ? 39  LEU C O   1 
ATOM   5823  C CB  . LEU C  1 39  ? 90.772  -77.099  58.247  1.00 34.03  ? 39  LEU C CB  1 
ATOM   5824  C CG  . LEU C  1 39  ? 89.639  -78.150  58.263  1.00 33.68  ? 39  LEU C CG  1 
ATOM   5825  C CD1 . LEU C  1 39  ? 89.975  -79.376  57.450  1.00 27.41  ? 39  LEU C CD1 1 
ATOM   5826  C CD2 . LEU C  1 39  ? 89.250  -78.555  59.713  1.00 38.17  ? 39  LEU C CD2 1 
ATOM   5827  N N   . PHE C  1 40  ? 89.306  -76.400  55.175  1.00 31.52  ? 40  PHE C N   1 
ATOM   5828  C CA  . PHE C  1 40  ? 88.150  -75.914  54.441  1.00 31.29  ? 40  PHE C CA  1 
ATOM   5829  C C   . PHE C  1 40  ? 86.977  -76.863  54.623  1.00 28.28  ? 40  PHE C C   1 
ATOM   5830  O O   . PHE C  1 40  ? 87.152  -78.085  54.636  1.00 29.61  ? 40  PHE C O   1 
ATOM   5831  C CB  . PHE C  1 40  ? 88.444  -75.832  52.939  1.00 27.78  ? 40  PHE C CB  1 
ATOM   5832  C CG  . PHE C  1 40  ? 89.450  -74.809  52.564  1.00 23.95  ? 40  PHE C CG  1 
ATOM   5833  C CD1 . PHE C  1 40  ? 89.058  -73.509  52.297  1.00 25.95  ? 40  PHE C CD1 1 
ATOM   5834  C CD2 . PHE C  1 40  ? 90.776  -75.153  52.410  1.00 27.20  ? 40  PHE C CD2 1 
ATOM   5835  C CE1 . PHE C  1 40  ? 89.984  -72.557  51.885  1.00 28.11  ? 40  PHE C CE1 1 
ATOM   5836  C CE2 . PHE C  1 40  ? 91.701  -74.202  52.003  1.00 29.17  ? 40  PHE C CE2 1 
ATOM   5837  C CZ  . PHE C  1 40  ? 91.296  -72.908  51.740  1.00 25.43  ? 40  PHE C CZ  1 
ATOM   5838  N N   . ARG C  1 41  ? 85.781  -76.302  54.700  1.00 30.99  ? 41  ARG C N   1 
ATOM   5839  C CA  . ARG C  1 41  ? 84.547  -77.078  54.704  1.00 33.89  ? 41  ARG C CA  1 
ATOM   5840  C C   . ARG C  1 41  ? 83.845  -76.909  53.354  1.00 27.10  ? 41  ARG C C   1 
ATOM   5841  O O   . ARG C  1 41  ? 83.428  -75.802  53.007  1.00 26.66  ? 41  ARG C O   1 
ATOM   5842  C CB  . ARG C  1 41  ? 83.643  -76.619  55.844  1.00 33.60  ? 41  ARG C CB  1 
ATOM   5843  C CG  . ARG C  1 41  ? 82.257  -77.200  55.800  1.00 39.61  ? 41  ARG C CG  1 
ATOM   5844  C CD  . ARG C  1 41  ? 81.504  -76.849  57.069  1.00 47.63  ? 41  ARG C CD  1 
ATOM   5845  N NE  . ARG C  1 41  ? 80.064  -76.938  56.876  1.00 52.41  ? 41  ARG C NE  1 
ATOM   5846  C CZ  . ARG C  1 41  ? 79.173  -76.917  57.859  1.00 60.89  ? 41  ARG C CZ  1 
ATOM   5847  N NH1 . ARG C  1 41  ? 79.542  -76.834  59.128  1.00 59.13  ? 41  ARG C NH1 1 
ATOM   5848  N NH2 . ARG C  1 41  ? 77.878  -76.986  57.561  1.00 66.78  ? 41  ARG C NH2 1 
ATOM   5849  N N   . THR C  1 42  ? 83.668  -78.004  52.627  1.00 25.35  ? 42  THR C N   1 
ATOM   5850  C CA  . THR C  1 42  ? 83.050  -77.909  51.301  1.00 31.71  ? 42  THR C CA  1 
ATOM   5851  C C   . THR C  1 42  ? 81.583  -77.511  51.433  1.00 35.71  ? 42  THR C C   1 
ATOM   5852  O O   . THR C  1 42  ? 80.829  -78.102  52.220  1.00 34.85  ? 42  THR C O   1 
ATOM   5853  C CB  . THR C  1 42  ? 83.186  -79.236  50.563  1.00 27.21  ? 42  THR C CB  1 
ATOM   5854  O OG1 . THR C  1 42  ? 84.574  -79.550  50.407  1.00 29.76  ? 42  THR C OG1 1 
ATOM   5855  C CG2 . THR C  1 42  ? 82.538  -79.184  49.165  1.00 29.77  ? 42  THR C CG2 1 
ATOM   5856  N N   . ARG C  1 43  ? 81.179  -76.473  50.705  1.00 25.82  ? 43  ARG C N   1 
ATOM   5857  C CA  . ARG C  1 43  ? 79.781  -76.055  50.725  1.00 29.95  ? 43  ARG C CA  1 
ATOM   5858  C C   . ARG C  1 43  ? 79.043  -76.449  49.453  1.00 33.76  ? 43  ARG C C   1 
ATOM   5859  O O   . ARG C  1 43  ? 77.865  -76.829  49.514  1.00 28.08  ? 43  ARG C O   1 
ATOM   5860  C CB  . ARG C  1 43  ? 79.679  -74.546  50.936  1.00 31.28  ? 43  ARG C CB  1 
ATOM   5861  C CG  . ARG C  1 43  ? 80.398  -74.044  52.175  1.00 36.92  ? 43  ARG C CG  1 
ATOM   5862  C CD  . ARG C  1 43  ? 79.688  -74.441  53.479  1.00 43.02  ? 43  ARG C CD  1 
ATOM   5863  N NE  . ARG C  1 43  ? 78.269  -74.096  53.454  1.00 50.85  ? 43  ARG C NE  1 
ATOM   5864  C CZ  . ARG C  1 43  ? 77.780  -72.860  53.475  1.00 56.77  ? 43  ARG C CZ  1 
ATOM   5865  N NH1 . ARG C  1 43  ? 78.570  -71.798  53.551  1.00 54.25  ? 43  ARG C NH1 1 
ATOM   5866  N NH2 . ARG C  1 43  ? 76.462  -72.684  53.423  1.00 60.09  ? 43  ARG C NH2 1 
ATOM   5867  N N   . TYR C  1 44  ? 79.729  -76.407  48.308  1.00 26.96  ? 44  TYR C N   1 
ATOM   5868  C CA  . TYR C  1 44  ? 79.143  -76.778  47.028  1.00 27.99  ? 44  TYR C CA  1 
ATOM   5869  C C   . TYR C  1 44  ? 80.219  -77.432  46.169  1.00 33.43  ? 44  TYR C C   1 
ATOM   5870  O O   . TYR C  1 44  ? 81.388  -77.042  46.232  1.00 30.09  ? 44  TYR C O   1 
ATOM   5871  C CB  . TYR C  1 44  ? 78.601  -75.557  46.282  1.00 31.15  ? 44  TYR C CB  1 
ATOM   5872  C CG  . TYR C  1 44  ? 77.442  -74.825  46.918  1.00 34.28  ? 44  TYR C CG  1 
ATOM   5873  C CD1 . TYR C  1 44  ? 76.129  -75.205  46.674  1.00 34.16  ? 44  TYR C CD1 1 
ATOM   5874  C CD2 . TYR C  1 44  ? 77.657  -73.722  47.735  1.00 37.28  ? 44  TYR C CD2 1 
ATOM   5875  C CE1 . TYR C  1 44  ? 75.064  -74.525  47.255  1.00 34.48  ? 44  TYR C CE1 1 
ATOM   5876  C CE2 . TYR C  1 44  ? 76.604  -73.042  48.314  1.00 40.15  ? 44  TYR C CE2 1 
ATOM   5877  C CZ  . TYR C  1 44  ? 75.307  -73.450  48.068  1.00 39.22  ? 44  TYR C CZ  1 
ATOM   5878  O OH  . TYR C  1 44  ? 74.263  -72.767  48.649  1.00 42.00  ? 44  TYR C OH  1 
ATOM   5879  N N   . VAL C  1 45  ? 79.829  -78.415  45.349  1.00 27.39  ? 45  VAL C N   1 
ATOM   5880  C CA  . VAL C  1 45  ? 80.743  -78.954  44.347  1.00 31.78  ? 45  VAL C CA  1 
ATOM   5881  C C   . VAL C  1 45  ? 80.079  -78.947  42.978  1.00 31.41  ? 45  VAL C C   1 
ATOM   5882  O O   . VAL C  1 45  ? 78.850  -78.956  42.851  1.00 28.52  ? 45  VAL C O   1 
ATOM   5883  C CB  . VAL C  1 45  ? 81.249  -80.377  44.653  1.00 32.52  ? 45  VAL C CB  1 
ATOM   5884  C CG1 . VAL C  1 45  ? 81.995  -80.423  45.996  1.00 29.17  ? 45  VAL C CG1 1 
ATOM   5885  C CG2 . VAL C  1 45  ? 80.107  -81.387  44.593  1.00 32.01  ? 45  VAL C CG2 1 
ATOM   5886  N N   . SER C  1 46  ? 80.932  -78.941  41.951  1.00 26.91  ? 46  SER C N   1 
ATOM   5887  C CA  . SER C  1 46  ? 80.533  -78.998  40.551  1.00 32.26  ? 46  SER C CA  1 
ATOM   5888  C C   . SER C  1 46  ? 80.609  -80.440  40.068  1.00 28.19  ? 46  SER C C   1 
ATOM   5889  O O   . SER C  1 46  ? 81.513  -81.184  40.450  1.00 31.89  ? 46  SER C O   1 
ATOM   5890  C CB  . SER C  1 46  ? 81.454  -78.116  39.701  1.00 26.49  ? 46  SER C CB  1 
ATOM   5891  O OG  . SER C  1 46  ? 80.910  -77.886  38.409  1.00 34.65  ? 46  SER C OG  1 
ATOM   5892  N N   . VAL C  1 47  ? 79.638  -80.845  39.265  1.00 30.49  ? 47  VAL C N   1 
ATOM   5893  C CA  . VAL C  1 47  ? 79.737  -82.077  38.494  1.00 31.71  ? 47  VAL C CA  1 
ATOM   5894  C C   . VAL C  1 47  ? 79.730  -81.688  37.026  1.00 33.65  ? 47  VAL C C   1 
ATOM   5895  O O   . VAL C  1 47  ? 78.972  -80.803  36.614  1.00 32.52  ? 47  VAL C O   1 
ATOM   5896  C CB  . VAL C  1 47  ? 78.611  -83.069  38.833  1.00 34.09  ? 47  VAL C CB  1 
ATOM   5897  C CG1 . VAL C  1 47  ? 78.636  -83.366  40.325  1.00 34.22  ? 47  VAL C CG1 1 
ATOM   5898  C CG2 . VAL C  1 47  ? 77.266  -82.499  38.433  1.00 37.03  ? 47  VAL C CG2 1 
ATOM   5899  N N   . ASP C  1 48  ? 80.607  -82.316  36.247  1.00 31.98  ? 48  ASP C N   1 
ATOM   5900  C CA  . ASP C  1 48  ? 80.858  -81.866  34.887  1.00 33.60  ? 48  ASP C CA  1 
ATOM   5901  C C   . ASP C  1 48  ? 81.178  -83.057  34.004  1.00 33.87  ? 48  ASP C C   1 
ATOM   5902  O O   . ASP C  1 48  ? 81.756  -84.042  34.477  1.00 32.97  ? 48  ASP C O   1 
ATOM   5903  C CB  . ASP C  1 48  ? 82.023  -80.870  34.816  1.00 34.15  ? 48  ASP C CB  1 
ATOM   5904  C CG  . ASP C  1 48  ? 81.833  -79.686  35.721  1.00 32.20  ? 48  ASP C CG  1 
ATOM   5905  O OD1 . ASP C  1 48  ? 82.137  -79.806  36.925  1.00 38.35  ? 48  ASP C OD1 1 
ATOM   5906  O OD2 . ASP C  1 48  ? 81.352  -78.643  35.244  1.00 32.10  ? 48  ASP C OD2 1 
ATOM   5907  N N   . PRO C  1 49  ? 80.849  -82.981  32.712  1.00 35.72  ? 49  PRO C N   1 
ATOM   5908  C CA  . PRO C  1 49  ? 81.158  -84.099  31.813  1.00 33.71  ? 49  PRO C CA  1 
ATOM   5909  C C   . PRO C  1 49  ? 82.627  -84.483  31.789  1.00 36.84  ? 49  PRO C C   1 
ATOM   5910  O O   . PRO C  1 49  ? 82.930  -85.673  31.635  1.00 35.47  ? 49  PRO C O   1 
ATOM   5911  C CB  . PRO C  1 49  ? 80.676  -83.578  30.451  1.00 39.90  ? 49  PRO C CB  1 
ATOM   5912  C CG  . PRO C  1 49  ? 79.542  -82.683  30.797  1.00 38.87  ? 49  PRO C CG  1 
ATOM   5913  C CD  . PRO C  1 49  ? 79.957  -81.999  32.079  1.00 35.99  ? 49  PRO C CD  1 
ATOM   5914  N N   . TYR C  1 50  ? 83.552  -83.521  31.938  1.00 34.50  ? 50  TYR C N   1 
ATOM   5915  C CA  . TYR C  1 50  ? 84.973  -83.841  31.827  1.00 34.17  ? 50  TYR C CA  1 
ATOM   5916  C C   . TYR C  1 50  ? 85.440  -84.770  32.928  1.00 33.26  ? 50  TYR C C   1 
ATOM   5917  O O   . TYR C  1 50  ? 86.524  -85.353  32.812  1.00 35.09  ? 50  TYR C O   1 
ATOM   5918  C CB  . TYR C  1 50  ? 85.848  -82.578  31.852  1.00 36.32  ? 50  TYR C CB  1 
ATOM   5919  C CG  . TYR C  1 50  ? 85.962  -81.851  33.197  1.00 37.12  ? 50  TYR C CG  1 
ATOM   5920  C CD1 . TYR C  1 50  ? 86.811  -82.311  34.209  1.00 39.31  ? 50  TYR C CD1 1 
ATOM   5921  C CD2 . TYR C  1 50  ? 85.248  -80.681  33.431  1.00 35.59  ? 50  TYR C CD2 1 
ATOM   5922  C CE1 . TYR C  1 50  ? 86.913  -81.639  35.418  1.00 36.96  ? 50  TYR C CE1 1 
ATOM   5923  C CE2 . TYR C  1 50  ? 85.346  -80.009  34.630  1.00 44.16  ? 50  TYR C CE2 1 
ATOM   5924  C CZ  . TYR C  1 50  ? 86.172  -80.489  35.621  1.00 35.90  ? 50  TYR C CZ  1 
ATOM   5925  O OH  . TYR C  1 50  ? 86.265  -79.800  36.816  1.00 48.74  ? 50  TYR C OH  1 
ATOM   5926  N N   . GLN C  1 51  ? 84.679  -84.902  34.012  1.00 36.94  ? 51  GLN C N   1 
ATOM   5927  C CA  . GLN C  1 51  ? 85.147  -85.767  35.088  1.00 32.93  ? 51  GLN C CA  1 
ATOM   5928  C C   . GLN C  1 51  ? 85.234  -87.223  34.643  1.00 39.51  ? 51  GLN C C   1 
ATOM   5929  O O   . GLN C  1 51  ? 85.944  -88.010  35.279  1.00 40.56  ? 51  GLN C O   1 
ATOM   5930  C CB  . GLN C  1 51  ? 84.253  -85.594  36.314  1.00 38.77  ? 51  GLN C CB  1 
ATOM   5931  C CG  . GLN C  1 51  ? 84.500  -84.243  36.992  1.00 35.16  ? 51  GLN C CG  1 
ATOM   5932  C CD  . GLN C  1 51  ? 83.399  -83.817  37.941  1.00 34.54  ? 51  GLN C CD  1 
ATOM   5933  O OE1 . GLN C  1 51  ? 82.214  -83.988  37.663  1.00 34.40  ? 51  GLN C OE1 1 
ATOM   5934  N NE2 . GLN C  1 51  ? 83.788  -83.230  39.063  1.00 33.95  ? 51  GLN C NE2 1 
ATOM   5935  N N   . ASN C  1 52  ? 84.562  -87.582  33.541  1.00 40.14  ? 52  ASN C N   1 
ATOM   5936  C CA  . ASN C  1 52  ? 84.740  -88.896  32.929  1.00 44.36  ? 52  ASN C CA  1 
ATOM   5937  C C   . ASN C  1 52  ? 86.213  -89.150  32.624  1.00 42.45  ? 52  ASN C C   1 
ATOM   5938  O O   . ASN C  1 52  ? 86.812  -90.119  33.108  1.00 47.81  ? 52  ASN C O   1 
ATOM   5939  C CB  . ASN C  1 52  ? 83.889  -88.993  31.647  1.00 42.81  ? 52  ASN C CB  1 
ATOM   5940  C CG  . ASN C  1 52  ? 84.037  -90.338  30.925  1.00 49.34  ? 52  ASN C CG  1 
ATOM   5941  O OD1 . ASN C  1 52  ? 83.743  -91.388  31.485  1.00 48.78  ? 52  ASN C OD1 1 
ATOM   5942  N ND2 . ASN C  1 52  ? 84.465  -90.296  29.661  1.00 52.35  ? 52  ASN C ND2 1 
ATOM   5943  N N   . GLY C  1 53  ? 86.822  -88.256  31.845  1.00 38.83  ? 53  GLY C N   1 
ATOM   5944  C CA  . GLY C  1 53  ? 88.207  -88.451  31.458  1.00 39.46  ? 53  GLY C CA  1 
ATOM   5945  C C   . GLY C  1 53  ? 89.186  -88.188  32.582  1.00 40.56  ? 53  GLY C C   1 
ATOM   5946  O O   . GLY C  1 53  ? 90.270  -88.778  32.614  1.00 42.95  ? 53  GLY C O   1 
ATOM   5947  N N   . LEU C  1 54  ? 88.829  -87.303  33.516  1.00 37.39  ? 54  LEU C N   1 
ATOM   5948  C CA  . LEU C  1 54  ? 89.705  -87.060  34.658  1.00 40.50  ? 54  LEU C CA  1 
ATOM   5949  C C   . LEU C  1 54  ? 89.823  -88.302  35.528  1.00 40.61  ? 54  LEU C C   1 
ATOM   5950  O O   . LEU C  1 54  ? 90.910  -88.614  36.032  1.00 44.65  ? 54  LEU C O   1 
ATOM   5951  C CB  . LEU C  1 54  ? 89.192  -85.875  35.476  1.00 36.75  ? 54  LEU C CB  1 
ATOM   5952  C CG  . LEU C  1 54  ? 90.057  -85.485  36.671  1.00 41.85  ? 54  LEU C CG  1 
ATOM   5953  C CD1 . LEU C  1 54  ? 91.532  -85.385  36.254  1.00 37.19  ? 54  LEU C CD1 1 
ATOM   5954  C CD2 . LEU C  1 54  ? 89.553  -84.181  37.236  1.00 36.13  ? 54  LEU C CD2 1 
ATOM   5955  N N   . ALA C  1 55  ? 88.717  -89.032  35.708  1.00 41.47  ? 55  ALA C N   1 
ATOM   5956  C CA  . ALA C  1 55  ? 88.771  -90.271  36.482  1.00 42.12  ? 55  ALA C CA  1 
ATOM   5957  C C   . ALA C  1 55  ? 89.711  -91.278  35.838  1.00 45.83  ? 55  ALA C C   1 
ATOM   5958  O O   . ALA C  1 55  ? 90.513  -91.918  36.527  1.00 44.87  ? 55  ALA C O   1 
ATOM   5959  C CB  . ALA C  1 55  ? 87.372  -90.868  36.634  1.00 41.01  ? 55  ALA C CB  1 
ATOM   5960  N N   . LEU C  1 56  ? 89.644  -91.414  34.510  1.00 48.59  ? 56  LEU C N   1 
ATOM   5961  C CA  . LEU C  1 56  ? 90.553  -92.312  33.810  1.00 45.45  ? 56  LEU C CA  1 
ATOM   5962  C C   . LEU C  1 56  ? 92.009  -91.964  34.064  1.00 46.94  ? 56  LEU C C   1 
ATOM   5963  O O   . LEU C  1 56  ? 92.871  -92.843  33.969  1.00 48.11  ? 56  LEU C O   1 
ATOM   5964  C CB  . LEU C  1 56  ? 90.256  -92.287  32.314  1.00 48.07  ? 56  LEU C CB  1 
ATOM   5965  C CG  . LEU C  1 56  ? 88.791  -92.586  31.987  1.00 50.08  ? 56  LEU C CG  1 
ATOM   5966  C CD1 . LEU C  1 56  ? 88.513  -92.490  30.490  1.00 47.11  ? 56  LEU C CD1 1 
ATOM   5967  C CD2 . LEU C  1 56  ? 88.421  -93.956  32.511  1.00 50.18  ? 56  LEU C CD2 1 
ATOM   5968  N N   . GLU C  1 57  ? 92.303  -90.714  34.412  1.00 44.06  ? 57  GLU C N   1 
ATOM   5969  C CA  . GLU C  1 57  ? 93.661  -90.312  34.734  1.00 45.06  ? 57  GLU C CA  1 
ATOM   5970  C C   . GLU C  1 57  ? 93.871  -90.115  36.231  1.00 48.06  ? 57  GLU C C   1 
ATOM   5971  O O   . GLU C  1 57  ? 94.955  -89.700  36.644  1.00 46.92  ? 57  GLU C O   1 
ATOM   5972  C CB  . GLU C  1 57  ? 94.028  -89.036  33.963  1.00 46.86  ? 57  GLU C CB  1 
ATOM   5973  C CG  . GLU C  1 57  ? 93.879  -89.151  32.430  1.00 48.71  ? 57  GLU C CG  1 
ATOM   5974  C CD  . GLU C  1 57  ? 95.000  -89.950  31.764  1.00 56.71  ? 57  GLU C CD  1 
ATOM   5975  O OE1 . GLU C  1 57  ? 96.141  -89.912  32.272  1.00 60.96  ? 57  GLU C OE1 1 
ATOM   5976  O OE2 . GLU C  1 57  ? 94.746  -90.612  30.727  1.00 60.81  ? 57  GLU C OE2 1 
ATOM   5977  N N   . THR C  1 58  ? 92.877  -90.415  37.050  1.00 48.41  ? 58  THR C N   1 
ATOM   5978  C CA  . THR C  1 58  ? 93.093  -90.312  38.489  1.00 49.72  ? 58  THR C CA  1 
ATOM   5979  C C   . THR C  1 58  ? 93.504  -91.671  39.043  1.00 49.50  ? 58  THR C C   1 
ATOM   5980  O O   . THR C  1 58  ? 92.862  -92.679  38.721  1.00 48.79  ? 58  THR C O   1 
ATOM   5981  C CB  . THR C  1 58  ? 91.836  -89.830  39.204  1.00 48.50  ? 58  THR C CB  1 
ATOM   5982  O OG1 . THR C  1 58  ? 91.421  -88.570  38.656  1.00 45.62  ? 58  THR C OG1 1 
ATOM   5983  C CG2 . THR C  1 58  ? 92.101  -89.670  40.696  1.00 48.60  ? 58  THR C CG2 1 
ATOM   5984  N N   . PRO C  1 59  ? 94.565  -91.744  39.851  1.00 51.66  ? 59  PRO C N   1 
ATOM   5985  C CA  . PRO C  1 59  ? 94.962  -93.036  40.421  1.00 51.14  ? 59  PRO C CA  1 
ATOM   5986  C C   . PRO C  1 59  ? 93.829  -93.622  41.240  1.00 51.46  ? 59  PRO C C   1 
ATOM   5987  O O   . PRO C  1 59  ? 93.118  -92.903  41.948  1.00 49.17  ? 59  PRO C O   1 
ATOM   5988  C CB  . PRO C  1 59  ? 96.170  -92.684  41.298  1.00 50.93  ? 59  PRO C CB  1 
ATOM   5989  C CG  . PRO C  1 59  ? 96.721  -91.436  40.685  1.00 52.47  ? 59  PRO C CG  1 
ATOM   5990  C CD  . PRO C  1 59  ? 95.520  -90.673  40.195  1.00 49.74  ? 59  PRO C CD  1 
ATOM   5991  N N   . ILE C  1 60  ? 93.644  -94.939  41.106  1.00 50.28  ? 60  ILE C N   1 
ATOM   5992  C CA  . ILE C  1 60  ? 92.628  -95.632  41.888  1.00 52.87  ? 60  ILE C CA  1 
ATOM   5993  C C   . ILE C  1 60  ? 92.791  -95.295  43.362  1.00 50.87  ? 60  ILE C C   1 
ATOM   5994  O O   . ILE C  1 60  ? 93.908  -95.207  43.879  1.00 52.81  ? 60  ILE C O   1 
ATOM   5995  C CB  . ILE C  1 60  ? 92.714  -97.147  41.642  1.00 53.90  ? 60  ILE C CB  1 
ATOM   5996  C CG1 . ILE C  1 60  ? 92.560  -97.436  40.156  1.00 48.27  ? 60  ILE C CG1 1 
ATOM   5997  C CG2 . ILE C  1 60  ? 91.631  -97.873  42.421  1.00 53.65  ? 60  ILE C CG2 1 
ATOM   5998  C CD1 . ILE C  1 60  ? 91.184  -97.107  39.638  1.00 53.99  ? 60  ILE C CD1 1 
ATOM   5999  N N   . GLY C  1 61  ? 91.666  -95.081  44.039  1.00 50.82  ? 61  GLY C N   1 
ATOM   6000  C CA  . GLY C  1 61  ? 91.660  -94.746  45.439  1.00 48.25  ? 61  GLY C CA  1 
ATOM   6001  C C   . GLY C  1 61  ? 91.724  -93.266  45.739  1.00 48.46  ? 61  GLY C C   1 
ATOM   6002  O O   . GLY C  1 61  ? 91.383  -92.860  46.853  1.00 47.05  ? 61  GLY C O   1 
ATOM   6003  N N   . HIS C  1 62  ? 92.145  -92.446  44.780  1.00 50.88  ? 62  HIS C N   1 
ATOM   6004  C CA  . HIS C  1 62  ? 92.233  -91.008  44.986  1.00 45.71  ? 62  HIS C CA  1 
ATOM   6005  C C   . HIS C  1 62  ? 90.903  -90.332  44.666  1.00 42.56  ? 62  HIS C C   1 
ATOM   6006  O O   . HIS C  1 62  ? 90.125  -90.805  43.833  1.00 43.36  ? 62  HIS C O   1 
ATOM   6007  C CB  . HIS C  1 62  ? 93.353  -90.419  44.129  1.00 50.05  ? 62  HIS C CB  1 
ATOM   6008  C CG  . HIS C  1 62  ? 94.728  -90.744  44.627  1.00 53.06  ? 62  HIS C CG  1 
ATOM   6009  N ND1 . HIS C  1 62  ? 94.955  -91.375  45.832  1.00 57.71  ? 62  HIS C ND1 1 
ATOM   6010  C CD2 . HIS C  1 62  ? 95.949  -90.501  44.095  1.00 53.78  ? 62  HIS C CD2 1 
ATOM   6011  C CE1 . HIS C  1 62  ? 96.256  -91.521  46.012  1.00 54.82  ? 62  HIS C CE1 1 
ATOM   6012  N NE2 . HIS C  1 62  ? 96.882  -90.999  44.971  1.00 51.68  ? 62  HIS C NE2 1 
ATOM   6013  N N   . HIS C  1 63  ? 90.652  -89.213  45.337  1.00 37.91  ? 63  HIS C N   1 
ATOM   6014  C CA  . HIS C  1 63  ? 89.381  -88.519  45.224  1.00 37.26  ? 63  HIS C CA  1 
ATOM   6015  C C   . HIS C  1 63  ? 89.219  -87.904  43.833  1.00 39.11  ? 63  HIS C C   1 
ATOM   6016  O O   . HIS C  1 63  ? 90.186  -87.679  43.105  1.00 38.55  ? 63  HIS C O   1 
ATOM   6017  C CB  . HIS C  1 63  ? 89.273  -87.424  46.278  1.00 38.26  ? 63  HIS C CB  1 
ATOM   6018  C CG  . HIS C  1 63  ? 90.029  -86.179  45.930  1.00 43.19  ? 63  HIS C CG  1 
ATOM   6019  N ND1 . HIS C  1 63  ? 91.365  -86.015  46.223  1.00 42.12  ? 63  HIS C ND1 1 
ATOM   6020  C CD2 . HIS C  1 63  ? 89.636  -85.039  45.310  1.00 36.99  ? 63  HIS C CD2 1 
ATOM   6021  C CE1 . HIS C  1 63  ? 91.764  -84.828  45.800  1.00 42.35  ? 63  HIS C CE1 1 
ATOM   6022  N NE2 . HIS C  1 63  ? 90.734  -84.218  45.239  1.00 42.01  ? 63  HIS C NE2 1 
ATOM   6023  N N   . MET C  1 64  ? 87.970  -87.633  43.471  1.00 37.62  ? 64  MET C N   1 
ATOM   6024  C CA  . MET C  1 64  ? 87.667  -87.027  42.180  1.00 37.73  ? 64  MET C CA  1 
ATOM   6025  C C   . MET C  1 64  ? 87.840  -85.515  42.261  1.00 36.67  ? 64  MET C C   1 
ATOM   6026  O O   . MET C  1 64  ? 87.346  -84.876  43.193  1.00 33.98  ? 64  MET C O   1 
ATOM   6027  C CB  . MET C  1 64  ? 86.241  -87.381  41.755  1.00 38.84  ? 64  MET C CB  1 
ATOM   6028  C CG  . MET C  1 64  ? 85.763  -86.695  40.469  1.00 37.06  ? 64  MET C CG  1 
ATOM   6029  S SD  . MET C  1 64  ? 86.881  -86.998  39.096  1.00 46.55  ? 64  MET C SD  1 
ATOM   6030  C CE  . MET C  1 64  ? 87.065  -88.750  39.182  1.00 38.94  ? 64  MET C CE  1 
ATOM   6031  N N   . GLY C  1 65  ? 88.548  -84.944  41.286  1.00 39.19  ? 65  GLY C N   1 
ATOM   6032  C CA  . GLY C  1 65  ? 88.730  -83.509  41.259  1.00 31.04  ? 65  GLY C CA  1 
ATOM   6033  C C   . GLY C  1 65  ? 87.480  -82.798  40.786  1.00 32.49  ? 65  GLY C C   1 
ATOM   6034  O O   . GLY C  1 65  ? 86.679  -83.328  40.011  1.00 39.24  ? 65  GLY C O   1 
ATOM   6035  N N   . ALA C  1 66  ? 87.333  -81.559  41.236  1.00 31.74  ? 66  ALA C N   1 
ATOM   6036  C CA  . ALA C  1 66  ? 86.131  -80.796  40.938  1.00 29.70  ? 66  ALA C CA  1 
ATOM   6037  C C   . ALA C  1 66  ? 86.326  -79.379  41.434  1.00 31.41  ? 66  ALA C C   1 
ATOM   6038  O O   . ALA C  1 66  ? 87.006  -79.156  42.445  1.00 30.04  ? 66  ALA C O   1 
ATOM   6039  C CB  . ALA C  1 66  ? 84.893  -81.416  41.609  1.00 30.20  ? 66  ALA C CB  1 
ATOM   6040  N N   . ASP C  1 67  ? 85.706  -78.427  40.739  1.00 26.39  ? 67  ASP C N   1 
ATOM   6041  C CA  . ASP C  1 67  ? 85.617  -77.083  41.284  1.00 30.81  ? 67  ASP C CA  1 
ATOM   6042  C C   . ASP C  1 67  ? 84.600  -77.077  42.418  1.00 31.53  ? 67  ASP C C   1 
ATOM   6043  O O   . ASP C  1 67  ? 83.499  -77.629  42.285  1.00 28.26  ? 67  ASP C O   1 
ATOM   6044  C CB  . ASP C  1 67  ? 85.209  -76.070  40.220  1.00 26.39  ? 67  ASP C CB  1 
ATOM   6045  C CG  . ASP C  1 67  ? 86.406  -75.503  39.470  1.00 34.96  ? 67  ASP C CG  1 
ATOM   6046  O OD1 . ASP C  1 67  ? 87.413  -75.121  40.120  1.00 36.40  ? 67  ASP C OD1 1 
ATOM   6047  O OD2 . ASP C  1 67  ? 86.334  -75.444  38.228  1.00 34.35  ? 67  ASP C OD2 1 
ATOM   6048  N N   . SER C  1 68  ? 84.948  -76.419  43.513  1.00 30.71  ? 68  SER C N   1 
ATOM   6049  C CA  . SER C  1 68  ? 84.077  -76.394  44.675  1.00 28.51  ? 68  SER C CA  1 
ATOM   6050  C C   . SER C  1 68  ? 84.126  -75.011  45.293  1.00 31.71  ? 68  SER C C   1 
ATOM   6051  O O   . SER C  1 68  ? 84.972  -74.173  44.946  1.00 26.09  ? 68  SER C O   1 
ATOM   6052  C CB  . SER C  1 68  ? 84.485  -77.463  45.676  1.00 31.87  ? 68  SER C CB  1 
ATOM   6053  O OG  . SER C  1 68  ? 85.826  -77.269  46.104  1.00 30.79  ? 68  SER C OG  1 
ATOM   6054  N N   . ILE C  1 69  ? 83.172  -74.774  46.189  1.00 25.16  ? 69  ILE C N   1 
ATOM   6055  C CA  . ILE C  1 69  ? 83.129  -73.588  47.029  1.00 25.87  ? 69  ILE C CA  1 
ATOM   6056  C C   . ILE C  1 69  ? 83.324  -74.088  48.444  1.00 33.48  ? 69  ILE C C   1 
ATOM   6057  O O   . ILE C  1 69  ? 82.666  -75.052  48.847  1.00 30.63  ? 69  ILE C O   1 
ATOM   6058  C CB  . ILE C  1 69  ? 81.795  -72.835  46.886  1.00 30.41  ? 69  ILE C CB  1 
ATOM   6059  C CG1 . ILE C  1 69  ? 81.645  -72.298  45.461  1.00 28.41  ? 69  ILE C CG1 1 
ATOM   6060  C CG2 . ILE C  1 69  ? 81.667  -71.711  47.918  1.00 30.20  ? 69  ILE C CG2 1 
ATOM   6061  C CD1 . ILE C  1 69  ? 80.280  -71.744  45.190  1.00 30.26  ? 69  ILE C CD1 1 
ATOM   6062  N N   . MET C  1 70  ? 84.246  -73.465  49.176  1.00 31.66  ? 70  MET C N   1 
ATOM   6063  C CA  . MET C  1 70  ? 84.733  -73.987  50.441  1.00 34.77  ? 70  MET C CA  1 
ATOM   6064  C C   . MET C  1 70  ? 84.759  -72.872  51.473  1.00 32.68  ? 70  MET C C   1 
ATOM   6065  O O   . MET C  1 70  ? 84.987  -71.705  51.146  1.00 36.25  ? 70  MET C O   1 
ATOM   6066  C CB  . MET C  1 70  ? 86.132  -74.593  50.280  1.00 32.06  ? 70  MET C CB  1 
ATOM   6067  C CG  . MET C  1 70  ? 86.177  -75.852  49.439  1.00 29.95  ? 70  MET C CG  1 
ATOM   6068  S SD  . MET C  1 70  ? 87.871  -76.197  48.948  1.00 35.67  ? 70  MET C SD  1 
ATOM   6069  C CE  . MET C  1 70  ? 88.033  -75.092  47.527  1.00 33.11  ? 70  MET C CE  1 
ATOM   6070  N N   . GLU C  1 71  ? 84.495  -73.235  52.722  1.00 32.65  ? 71  GLU C N   1 
ATOM   6071  C CA  . GLU C  1 71  ? 84.446  -72.268  53.809  1.00 31.72  ? 71  GLU C CA  1 
ATOM   6072  C C   . GLU C  1 71  ? 85.646  -72.496  54.713  1.00 29.10  ? 71  GLU C C   1 
ATOM   6073  O O   . GLU C  1 71  ? 85.949  -73.638  55.059  1.00 29.41  ? 71  GLU C O   1 
ATOM   6074  C CB  . GLU C  1 71  ? 83.138  -72.395  54.606  1.00 36.41  ? 71  GLU C CB  1 
ATOM   6075  C CG  . GLU C  1 71  ? 83.020  -71.396  55.756  1.00 37.65  ? 71  GLU C CG  1 
ATOM   6076  C CD  . GLU C  1 71  ? 81.791  -71.628  56.632  1.00 45.37  ? 71  GLU C CD  1 
ATOM   6077  O OE1 . GLU C  1 71  ? 81.316  -72.783  56.704  1.00 43.95  ? 71  GLU C OE1 1 
ATOM   6078  O OE2 . GLU C  1 71  ? 81.314  -70.655  57.256  1.00 49.45  ? 71  GLU C OE2 1 
ATOM   6079  N N   . VAL C  1 72  ? 86.334  -71.421  55.091  1.00 30.83  ? 72  VAL C N   1 
ATOM   6080  C CA  . VAL C  1 72  ? 87.528  -71.579  55.910  1.00 31.32  ? 72  VAL C CA  1 
ATOM   6081  C C   . VAL C  1 72  ? 87.092  -71.754  57.362  1.00 30.48  ? 72  VAL C C   1 
ATOM   6082  O O   . VAL C  1 72  ? 86.424  -70.884  57.928  1.00 30.16  ? 72  VAL C O   1 
ATOM   6083  C CB  . VAL C  1 72  ? 88.491  -70.397  55.768  1.00 32.94  ? 72  VAL C CB  1 
ATOM   6084  C CG1 . VAL C  1 72  ? 89.718  -70.686  56.600  1.00 34.54  ? 72  VAL C CG1 1 
ATOM   6085  C CG2 . VAL C  1 72  ? 88.899  -70.180  54.295  1.00 31.12  ? 72  VAL C CG2 1 
ATOM   6086  N N   . VAL C  1 73  ? 87.452  -72.886  57.950  1.00 34.68  ? 73  VAL C N   1 
ATOM   6087  C CA  . VAL C  1 73  ? 87.106  -73.166  59.333  1.00 39.35  ? 73  VAL C CA  1 
ATOM   6088  C C   . VAL C  1 73  ? 88.319  -73.119  60.263  1.00 41.79  ? 73  VAL C C   1 
ATOM   6089  O O   . VAL C  1 73  ? 88.165  -72.774  61.440  1.00 40.42  ? 73  VAL C O   1 
ATOM   6090  C CB  . VAL C  1 73  ? 86.376  -74.522  59.440  1.00 33.19  ? 73  VAL C CB  1 
ATOM   6091  C CG1 . VAL C  1 73  ? 85.161  -74.544  58.536  1.00 37.77  ? 73  VAL C CG1 1 
ATOM   6092  C CG2 . VAL C  1 73  ? 87.288  -75.654  59.086  1.00 37.54  ? 73  VAL C CG2 1 
ATOM   6093  N N   . GLU C  1 74  ? 89.517  -73.446  59.778  1.00 39.78  ? 74  GLU C N   1 
ATOM   6094  C CA  . GLU C  1 74  ? 90.758  -73.284  60.535  1.00 44.15  ? 74  GLU C CA  1 
ATOM   6095  C C   . GLU C  1 74  ? 91.766  -72.627  59.595  1.00 42.42  ? 74  GLU C C   1 
ATOM   6096  O O   . GLU C  1 74  ? 91.724  -72.871  58.387  1.00 36.03  ? 74  GLU C O   1 
ATOM   6097  C CB  . GLU C  1 74  ? 91.280  -74.658  61.063  1.00 44.97  ? 74  GLU C CB  1 
ATOM   6098  C CG  . GLU C  1 74  ? 91.934  -74.650  62.468  1.00 52.26  ? 74  GLU C CG  1 
ATOM   6099  C CD  . GLU C  1 74  ? 92.439  -76.037  62.953  1.00 59.39  ? 74  GLU C CD  1 
ATOM   6100  O OE1 . GLU C  1 74  ? 91.791  -77.075  62.673  1.00 58.93  ? 74  GLU C OE1 1 
ATOM   6101  O OE2 . GLU C  1 74  ? 93.496  -76.082  63.629  1.00 55.56  ? 74  GLU C OE2 1 
ATOM   6102  N N   . ALA C  1 75  ? 92.636  -71.757  60.119  1.00 35.30  ? 75  ALA C N   1 
ATOM   6103  C CA  . ALA C  1 75  ? 93.658  -71.116  59.291  1.00 40.45  ? 75  ALA C CA  1 
ATOM   6104  C C   . ALA C  1 75  ? 94.941  -70.941  60.085  1.00 43.38  ? 75  ALA C C   1 
ATOM   6105  O O   . ALA C  1 75  ? 94.920  -70.378  61.185  1.00 41.64  ? 75  ALA C O   1 
ATOM   6106  C CB  . ALA C  1 75  ? 93.185  -69.758  58.757  1.00 39.15  ? 75  ALA C CB  1 
ATOM   6107  N N   . GLY C  1 76  ? 96.052  -71.407  59.516  1.00 40.16  ? 76  GLY C N   1 
ATOM   6108  C CA  . GLY C  1 76  ? 97.365  -71.172  60.069  1.00 41.80  ? 76  GLY C CA  1 
ATOM   6109  C C   . GLY C  1 76  ? 97.763  -69.710  60.008  1.00 44.54  ? 76  GLY C C   1 
ATOM   6110  O O   . GLY C  1 76  ? 97.125  -68.889  59.336  1.00 43.49  ? 76  GLY C O   1 
ATOM   6111  N N   . PRO C  1 77  ? 98.852  -69.359  60.698  1.00 46.31  ? 77  PRO C N   1 
ATOM   6112  C CA  . PRO C  1 77  ? 99.198  -67.933  60.832  1.00 41.91  ? 77  PRO C CA  1 
ATOM   6113  C C   . PRO C  1 77  ? 99.596  -67.273  59.516  1.00 45.07  ? 77  PRO C C   1 
ATOM   6114  O O   . PRO C  1 77  ? 99.403  -66.062  59.356  1.00 42.17  ? 77  PRO C O   1 
ATOM   6115  C CB  . PRO C  1 77  ? 100.354 -67.947  61.844  1.00 46.66  ? 77  PRO C CB  1 
ATOM   6116  C CG  . PRO C  1 77  ? 100.935 -69.327  61.747  1.00 45.23  ? 77  PRO C CG  1 
ATOM   6117  C CD  . PRO C  1 77  ? 99.805  -70.245  61.389  1.00 47.14  ? 77  PRO C CD  1 
ATOM   6118  N N   . ALA C  1 78  ? 100.124 -68.024  58.556  1.00 43.98  ? 78  ALA C N   1 
ATOM   6119  C CA  . ALA C  1 78  ? 100.480 -67.461  57.262  1.00 44.11  ? 78  ALA C CA  1 
ATOM   6120  C C   . ALA C  1 78  ? 99.444  -67.767  56.185  1.00 41.90  ? 78  ALA C C   1 
ATOM   6121  O O   . ALA C  1 78  ? 99.727  -67.590  54.995  1.00 40.32  ? 78  ALA C O   1 
ATOM   6122  C CB  . ALA C  1 78  ? 101.858 -67.966  56.832  1.00 46.28  ? 78  ALA C CB  1 
ATOM   6123  N N   . ALA C  1 79  ? 98.249  -68.197  56.581  1.00 38.83  ? 79  ALA C N   1 
ATOM   6124  C CA  . ALA C  1 79  ? 97.237  -68.635  55.627  1.00 39.78  ? 79  ALA C CA  1 
ATOM   6125  C C   . ALA C  1 79  ? 96.744  -67.473  54.773  1.00 39.53  ? 79  ALA C C   1 
ATOM   6126  O O   . ALA C  1 79  ? 96.653  -66.334  55.239  1.00 37.80  ? 79  ALA C O   1 
ATOM   6127  C CB  . ALA C  1 79  ? 96.065  -69.277  56.368  1.00 39.66  ? 79  ALA C CB  1 
ATOM   6128  N N   . ALA C  1 80  ? 96.411  -67.769  53.509  1.00 38.31  ? 80  ALA C N   1 
ATOM   6129  C CA  . ALA C  1 80  ? 95.980  -66.713  52.601  1.00 33.85  ? 80  ALA C CA  1 
ATOM   6130  C C   . ALA C  1 80  ? 94.581  -66.209  52.920  1.00 34.14  ? 80  ALA C C   1 
ATOM   6131  O O   . ALA C  1 80  ? 94.250  -65.070  52.576  1.00 36.23  ? 80  ALA C O   1 
ATOM   6132  C CB  . ALA C  1 80  ? 96.021  -67.203  51.150  1.00 35.22  ? 80  ALA C CB  1 
ATOM   6133  N N   . PHE C  1 81  ? 93.726  -67.039  53.518  1.00 29.86  ? 81  PHE C N   1 
ATOM   6134  C CA  . PHE C  1 81  ? 92.350  -66.639  53.753  1.00 29.95  ? 81  PHE C CA  1 
ATOM   6135  C C   . PHE C  1 81  ? 92.037  -66.738  55.243  1.00 34.56  ? 81  PHE C C   1 
ATOM   6136  O O   . PHE C  1 81  ? 92.676  -67.491  55.977  1.00 31.28  ? 81  PHE C O   1 
ATOM   6137  C CB  . PHE C  1 81  ? 91.376  -67.494  52.942  1.00 30.86  ? 81  PHE C CB  1 
ATOM   6138  C CG  . PHE C  1 81  ? 91.726  -67.570  51.475  1.00 30.21  ? 81  PHE C CG  1 
ATOM   6139  C CD1 . PHE C  1 81  ? 91.614  -66.454  50.668  1.00 30.99  ? 81  PHE C CD1 1 
ATOM   6140  C CD2 . PHE C  1 81  ? 92.185  -68.747  50.926  1.00 33.14  ? 81  PHE C CD2 1 
ATOM   6141  C CE1 . PHE C  1 81  ? 91.944  -66.516  49.312  1.00 34.70  ? 81  PHE C CE1 1 
ATOM   6142  C CE2 . PHE C  1 81  ? 92.511  -68.818  49.560  1.00 30.50  ? 81  PHE C CE2 1 
ATOM   6143  C CZ  . PHE C  1 81  ? 92.388  -67.691  48.770  1.00 30.89  ? 81  PHE C CZ  1 
ATOM   6144  N N   . ALA C  1 82  ? 91.035  -65.971  55.668  1.00 37.62  ? 82  ALA C N   1 
ATOM   6145  C CA  . ALA C  1 82  ? 90.625  -65.891  57.065  1.00 36.75  ? 82  ALA C CA  1 
ATOM   6146  C C   . ALA C  1 82  ? 89.521  -66.894  57.369  1.00 37.42  ? 82  ALA C C   1 
ATOM   6147  O O   . ALA C  1 82  ? 88.716  -67.244  56.501  1.00 35.09  ? 82  ALA C O   1 
ATOM   6148  C CB  . ALA C  1 82  ? 90.132  -64.483  57.389  1.00 39.40  ? 82  ALA C CB  1 
ATOM   6149  N N   . VAL C  1 83  ? 89.484  -67.348  58.627  1.00 37.11  ? 83  VAL C N   1 
ATOM   6150  C CA  . VAL C  1 83  ? 88.369  -68.155  59.109  1.00 33.90  ? 83  VAL C CA  1 
ATOM   6151  C C   . VAL C  1 83  ? 87.066  -67.479  58.724  1.00 34.00  ? 83  VAL C C   1 
ATOM   6152  O O   . VAL C  1 83  ? 86.927  -66.256  58.820  1.00 36.13  ? 83  VAL C O   1 
ATOM   6153  C CB  . VAL C  1 83  ? 88.471  -68.349  60.636  1.00 39.68  ? 83  VAL C CB  1 
ATOM   6154  C CG1 . VAL C  1 83  ? 87.146  -68.857  61.208  1.00 36.22  ? 83  VAL C CG1 1 
ATOM   6155  C CG2 . VAL C  1 83  ? 89.594  -69.311  60.963  1.00 38.43  ? 83  VAL C CG2 1 
ATOM   6156  N N   . GLY C  1 84  ? 86.111  -68.271  58.237  1.00 31.13  ? 84  GLY C N   1 
ATOM   6157  C CA  . GLY C  1 84  ? 84.848  -67.718  57.801  1.00 32.64  ? 84  GLY C CA  1 
ATOM   6158  C C   . GLY C  1 84  ? 84.788  -67.301  56.340  1.00 34.96  ? 84  GLY C C   1 
ATOM   6159  O O   . GLY C  1 84  ? 83.682  -67.103  55.817  1.00 39.07  ? 84  GLY C O   1 
ATOM   6160  N N   . ASP C  1 85  ? 85.927  -67.144  55.661  1.00 35.89  ? 85  ASP C N   1 
ATOM   6161  C CA  . ASP C  1 85  ? 85.885  -66.786  54.240  1.00 35.08  ? 85  ASP C CA  1 
ATOM   6162  C C   . ASP C  1 85  ? 85.265  -67.902  53.408  1.00 32.89  ? 85  ASP C C   1 
ATOM   6163  O O   . ASP C  1 85  ? 85.448  -69.086  53.696  1.00 30.80  ? 85  ASP C O   1 
ATOM   6164  C CB  . ASP C  1 85  ? 87.289  -66.516  53.686  1.00 33.81  ? 85  ASP C CB  1 
ATOM   6165  C CG  . ASP C  1 85  ? 87.841  -65.161  54.085  1.00 37.57  ? 85  ASP C CG  1 
ATOM   6166  O OD1 . ASP C  1 85  ? 87.088  -64.333  54.640  1.00 41.28  ? 85  ASP C OD1 1 
ATOM   6167  O OD2 . ASP C  1 85  ? 89.043  -64.928  53.832  1.00 39.12  ? 85  ASP C OD2 1 
ATOM   6168  N N   . LEU C  1 86  ? 84.594  -67.508  52.314  1.00 38.02  ? 86  LEU C N   1 
ATOM   6169  C CA  . LEU C  1 86  ? 84.171  -68.428  51.255  1.00 34.44  ? 86  LEU C CA  1 
ATOM   6170  C C   . LEU C  1 86  ? 85.158  -68.355  50.093  1.00 30.89  ? 86  LEU C C   1 
ATOM   6171  O O   . LEU C  1 86  ? 85.523  -67.263  49.648  1.00 31.08  ? 86  LEU C O   1 
ATOM   6172  C CB  . LEU C  1 86  ? 82.756  -68.104  50.765  1.00 35.30  ? 86  LEU C CB  1 
ATOM   6173  C CG  . LEU C  1 86  ? 81.643  -68.484  51.750  1.00 39.20  ? 86  LEU C CG  1 
ATOM   6174  C CD1 . LEU C  1 86  ? 80.255  -68.266  51.148  1.00 32.71  ? 86  LEU C CD1 1 
ATOM   6175  C CD2 . LEU C  1 86  ? 81.806  -69.919  52.209  1.00 36.17  ? 86  LEU C CD2 1 
ATOM   6176  N N   . VAL C  1 87  ? 85.598  -69.519  49.624  1.00 31.79  ? 87  VAL C N   1 
ATOM   6177  C CA  . VAL C  1 87  ? 86.713  -69.649  48.695  1.00 30.83  ? 87  VAL C CA  1 
ATOM   6178  C C   . VAL C  1 87  ? 86.272  -70.589  47.582  1.00 34.05  ? 87  VAL C C   1 
ATOM   6179  O O   . VAL C  1 87  ? 85.494  -71.520  47.822  1.00 34.02  ? 87  VAL C O   1 
ATOM   6180  C CB  . VAL C  1 87  ? 87.975  -70.179  49.425  1.00 34.06  ? 87  VAL C CB  1 
ATOM   6181  C CG1 . VAL C  1 87  ? 88.972  -70.800  48.476  1.00 32.97  ? 87  VAL C CG1 1 
ATOM   6182  C CG2 . VAL C  1 87  ? 88.635  -69.065  50.224  1.00 33.05  ? 87  VAL C CG2 1 
ATOM   6183  N N   . GLN C  1 88  ? 86.731  -70.322  46.359  1.00 28.87  ? 88  GLN C N   1 
ATOM   6184  C CA  . GLN C  1 88  ? 86.462  -71.185  45.220  1.00 29.95  ? 88  GLN C CA  1 
ATOM   6185  C C   . GLN C  1 88  ? 87.787  -71.749  44.732  1.00 27.10  ? 88  GLN C C   1 
ATOM   6186  O O   . GLN C  1 88  ? 88.746  -71.000  44.514  1.00 26.46  ? 88  GLN C O   1 
ATOM   6187  C CB  . GLN C  1 88  ? 85.728  -70.411  44.112  1.00 28.79  ? 88  GLN C CB  1 
ATOM   6188  C CG  . GLN C  1 88  ? 85.065  -71.281  43.048  1.00 29.45  ? 88  GLN C CG  1 
ATOM   6189  C CD  . GLN C  1 88  ? 86.063  -71.782  42.028  1.00 29.71  ? 88  GLN C CD  1 
ATOM   6190  O OE1 . GLN C  1 88  ? 86.779  -70.997  41.404  1.00 28.24  ? 88  GLN C OE1 1 
ATOM   6191  N NE2 . GLN C  1 88  ? 86.134  -73.092  41.870  1.00 32.79  ? 88  GLN C NE2 1 
ATOM   6192  N N   . GLY C  1 89  ? 87.852  -73.067  44.624  1.00 25.84  ? 89  GLY C N   1 
ATOM   6193  C CA  . GLY C  1 89  ? 89.059  -73.729  44.169  1.00 28.73  ? 89  GLY C CA  1 
ATOM   6194  C C   . GLY C  1 89  ? 88.758  -75.164  43.785  1.00 28.95  ? 89  GLY C C   1 
ATOM   6195  O O   . GLY C  1 89  ? 87.646  -75.663  43.975  1.00 31.54  ? 89  GLY C O   1 
ATOM   6196  N N   . PHE C  1 90  ? 89.777  -75.836  43.256  1.00 26.14  ? 90  PHE C N   1 
ATOM   6197  C CA  . PHE C  1 90  ? 89.624  -77.201  42.756  1.00 34.77  ? 90  PHE C CA  1 
ATOM   6198  C C   . PHE C  1 90  ? 89.688  -78.198  43.917  1.00 30.05  ? 90  PHE C C   1 
ATOM   6199  O O   . PHE C  1 90  ? 90.534  -79.090  43.968  1.00 31.51  ? 90  PHE C O   1 
ATOM   6200  C CB  . PHE C  1 90  ? 90.684  -77.504  41.703  1.00 33.70  ? 90  PHE C CB  1 
ATOM   6201  C CG  . PHE C  1 90  ? 90.319  -78.636  40.776  1.00 35.06  ? 90  PHE C CG  1 
ATOM   6202  C CD1 . PHE C  1 90  ? 89.292  -78.489  39.853  1.00 32.60  ? 90  PHE C CD1 1 
ATOM   6203  C CD2 . PHE C  1 90  ? 91.016  -79.836  40.806  1.00 33.22  ? 90  PHE C CD2 1 
ATOM   6204  C CE1 . PHE C  1 90  ? 88.949  -79.522  39.012  1.00 34.61  ? 90  PHE C CE1 1 
ATOM   6205  C CE2 . PHE C  1 90  ? 90.678  -80.869  39.948  1.00 34.47  ? 90  PHE C CE2 1 
ATOM   6206  C CZ  . PHE C  1 90  ? 89.642  -80.710  39.061  1.00 31.55  ? 90  PHE C CZ  1 
ATOM   6207  N N   . GLY C  1 91  ? 88.722  -78.052  44.831  1.00 33.08  ? 91  GLY C N   1 
ATOM   6208  C CA  . GLY C  1 91  ? 88.759  -78.783  46.092  1.00 32.02  ? 91  GLY C CA  1 
ATOM   6209  C C   . GLY C  1 91  ? 88.374  -80.244  45.974  1.00 35.41  ? 91  GLY C C   1 
ATOM   6210  O O   . GLY C  1 91  ? 88.838  -81.075  46.764  1.00 33.80  ? 91  GLY C O   1 
ATOM   6211  N N   . GLY C  1 92  ? 87.520  -80.582  45.005  1.00 30.41  ? 92  GLY C N   1 
ATOM   6212  C CA  . GLY C  1 92  ? 87.185  -81.973  44.780  1.00 33.76  ? 92  GLY C CA  1 
ATOM   6213  C C   . GLY C  1 92  ? 85.968  -82.440  45.555  1.00 28.68  ? 92  GLY C C   1 
ATOM   6214  O O   . GLY C  1 92  ? 85.348  -81.715  46.333  1.00 30.97  ? 92  GLY C O   1 
ATOM   6215  N N   . TRP C  1 93  ? 85.619  -83.699  45.316  1.00 29.97  ? 93  TRP C N   1 
ATOM   6216  C CA  . TRP C  1 93  ? 84.442  -84.305  45.927  1.00 31.53  ? 93  TRP C CA  1 
ATOM   6217  C C   . TRP C  1 93  ? 84.852  -84.828  47.299  1.00 28.49  ? 93  TRP C C   1 
ATOM   6218  O O   . TRP C  1 93  ? 85.079  -86.022  47.493  1.00 30.52  ? 93  TRP C O   1 
ATOM   6219  C CB  . TRP C  1 93  ? 83.902  -85.428  45.053  1.00 30.57  ? 93  TRP C CB  1 
ATOM   6220  C CG  . TRP C  1 93  ? 83.266  -84.993  43.768  1.00 32.66  ? 93  TRP C CG  1 
ATOM   6221  C CD1 . TRP C  1 93  ? 82.973  -83.720  43.380  1.00 31.68  ? 93  TRP C CD1 1 
ATOM   6222  C CD2 . TRP C  1 93  ? 82.839  -85.849  42.705  1.00 31.96  ? 93  TRP C CD2 1 
ATOM   6223  N NE1 . TRP C  1 93  ? 82.388  -83.729  42.130  1.00 35.30  ? 93  TRP C NE1 1 
ATOM   6224  C CE2 . TRP C  1 93  ? 82.289  -85.026  41.698  1.00 34.42  ? 93  TRP C CE2 1 
ATOM   6225  C CE3 . TRP C  1 93  ? 82.858  -87.236  42.510  1.00 33.67  ? 93  TRP C CE3 1 
ATOM   6226  C CZ2 . TRP C  1 93  ? 81.771  -85.542  40.510  1.00 36.54  ? 93  TRP C CZ2 1 
ATOM   6227  C CZ3 . TRP C  1 93  ? 82.336  -87.749  41.333  1.00 39.72  ? 93  TRP C CZ3 1 
ATOM   6228  C CH2 . TRP C  1 93  ? 81.810  -86.902  40.341  1.00 39.23  ? 93  TRP C CH2 1 
ATOM   6229  N N   . ARG C  1 94  ? 84.976  -83.906  48.251  1.00 30.94  ? 94  ARG C N   1 
ATOM   6230  C CA  . ARG C  1 94  ? 85.349  -84.231  49.624  1.00 33.07  ? 94  ARG C CA  1 
ATOM   6231  C C   . ARG C  1 94  ? 84.611  -83.294  50.557  1.00 33.30  ? 94  ARG C C   1 
ATOM   6232  O O   . ARG C  1 94  ? 84.420  -82.119  50.240  1.00 31.02  ? 94  ARG C O   1 
ATOM   6233  C CB  . ARG C  1 94  ? 86.866  -84.090  49.860  1.00 32.07  ? 94  ARG C CB  1 
ATOM   6234  C CG  . ARG C  1 94  ? 87.715  -84.923  48.917  1.00 34.85  ? 94  ARG C CG  1 
ATOM   6235  C CD  . ARG C  1 94  ? 89.192  -84.664  49.098  1.00 38.37  ? 94  ARG C CD  1 
ATOM   6236  N NE  . ARG C  1 94  ? 89.608  -83.408  48.491  1.00 41.90  ? 94  ARG C NE  1 
ATOM   6237  C CZ  . ARG C  1 94  ? 90.853  -82.952  48.506  1.00 45.54  ? 94  ARG C CZ  1 
ATOM   6238  N NH1 . ARG C  1 94  ? 91.824  -83.611  49.126  1.00 39.50  ? 94  ARG C NH1 1 
ATOM   6239  N NH2 . ARG C  1 94  ? 91.133  -81.809  47.880  1.00 39.29  ? 94  ARG C NH2 1 
ATOM   6240  N N   . THR C  1 95  ? 84.258  -83.786  51.749  1.00 34.09  ? 95  THR C N   1 
ATOM   6241  C CA  . THR C  1 95  ? 83.558  -82.898  52.664  1.00 31.80  ? 95  THR C CA  1 
ATOM   6242  C C   . THR C  1 95  ? 84.491  -81.839  53.222  1.00 31.00  ? 95  THR C C   1 
ATOM   6243  O O   . THR C  1 95  ? 84.044  -80.732  53.549  1.00 34.48  ? 95  THR C O   1 
ATOM   6244  C CB  . THR C  1 95  ? 82.904  -83.704  53.784  1.00 38.66  ? 95  THR C CB  1 
ATOM   6245  O OG1 . THR C  1 95  ? 83.886  -84.535  54.415  1.00 33.56  ? 95  THR C OG1 1 
ATOM   6246  C CG2 . THR C  1 95  ? 81.791  -84.584  53.200  1.00 32.14  ? 95  THR C CG2 1 
ATOM   6247  N N   . HIS C  1 96  ? 85.787  -82.142  53.305  1.00 34.53  ? 96  HIS C N   1 
ATOM   6248  C CA  . HIS C  1 96  ? 86.770  -81.240  53.887  1.00 32.21  ? 96  HIS C CA  1 
ATOM   6249  C C   . HIS C  1 96  ? 88.074  -81.338  53.115  1.00 35.12  ? 96  HIS C C   1 
ATOM   6250  O O   . HIS C  1 96  ? 88.385  -82.377  52.527  1.00 35.12  ? 96  HIS C O   1 
ATOM   6251  C CB  . HIS C  1 96  ? 87.027  -81.565  55.355  1.00 36.69  ? 96  HIS C CB  1 
ATOM   6252  C CG  . HIS C  1 96  ? 85.779  -81.604  56.165  1.00 38.22  ? 96  HIS C CG  1 
ATOM   6253  N ND1 . HIS C  1 96  ? 84.949  -82.705  56.189  1.00 39.48  ? 96  HIS C ND1 1 
ATOM   6254  C CD2 . HIS C  1 96  ? 85.179  -80.658  56.924  1.00 33.96  ? 96  HIS C CD2 1 
ATOM   6255  C CE1 . HIS C  1 96  ? 83.912  -82.447  56.966  1.00 38.73  ? 96  HIS C CE1 1 
ATOM   6256  N NE2 . HIS C  1 96  ? 84.023  -81.210  57.415  1.00 38.40  ? 96  HIS C NE2 1 
ATOM   6257  N N   . VAL C  1 97  ? 88.841  -80.245  53.140  1.00 32.88  ? 97  VAL C N   1 
ATOM   6258  C CA  . VAL C  1 97  ? 90.086  -80.126  52.382  1.00 38.12  ? 97  VAL C CA  1 
ATOM   6259  C C   . VAL C  1 97  ? 91.108  -79.367  53.225  1.00 33.04  ? 97  VAL C C   1 
ATOM   6260  O O   . VAL C  1 97  ? 90.780  -78.333  53.815  1.00 34.77  ? 97  VAL C O   1 
ATOM   6261  C CB  . VAL C  1 97  ? 89.856  -79.399  51.037  1.00 35.97  ? 97  VAL C CB  1 
ATOM   6262  C CG1 . VAL C  1 97  ? 91.186  -79.069  50.368  1.00 34.88  ? 97  VAL C CG1 1 
ATOM   6263  C CG2 . VAL C  1 97  ? 88.956  -80.222  50.113  1.00 35.62  ? 97  VAL C CG2 1 
ATOM   6264  N N   . VAL C  1 98  ? 92.348  -79.863  53.271  1.00 37.21  ? 98  VAL C N   1 
ATOM   6265  C CA  . VAL C  1 98  ? 93.476  -79.137  53.867  1.00 36.94  ? 98  VAL C CA  1 
ATOM   6266  C C   . VAL C  1 98  ? 94.373  -78.655  52.724  1.00 33.96  ? 98  VAL C C   1 
ATOM   6267  O O   . VAL C  1 98  ? 94.934  -79.470  51.986  1.00 37.56  ? 98  VAL C O   1 
ATOM   6268  C CB  . VAL C  1 98  ? 94.260  -80.011  54.864  1.00 37.13  ? 98  VAL C CB  1 
ATOM   6269  C CG1 . VAL C  1 98  ? 95.605  -79.367  55.227  1.00 35.20  ? 98  VAL C CG1 1 
ATOM   6270  C CG2 . VAL C  1 98  ? 93.428  -80.254  56.132  1.00 34.47  ? 98  VAL C CG2 1 
ATOM   6271  N N   . HIS C  1 99  ? 94.510  -77.337  52.581  1.00 31.89  ? 99  HIS C N   1 
ATOM   6272  C CA  . HIS C  1 99  ? 95.231  -76.765  51.448  1.00 32.69  ? 99  HIS C CA  1 
ATOM   6273  C C   . HIS C  1 99  ? 95.687  -75.353  51.804  1.00 33.47  ? 99  HIS C C   1 
ATOM   6274  O O   . HIS C  1 99  ? 95.089  -74.696  52.671  1.00 37.76  ? 99  HIS C O   1 
ATOM   6275  C CB  . HIS C  1 99  ? 94.329  -76.744  50.210  1.00 33.68  ? 99  HIS C CB  1 
ATOM   6276  C CG  . HIS C  1 99  ? 95.057  -76.889  48.909  1.00 35.22  ? 99  HIS C CG  1 
ATOM   6277  N ND1 . HIS C  1 99  ? 95.555  -75.808  48.214  1.00 33.00  ? 99  HIS C ND1 1 
ATOM   6278  C CD2 . HIS C  1 99  ? 95.337  -77.981  48.161  1.00 37.63  ? 99  HIS C CD2 1 
ATOM   6279  C CE1 . HIS C  1 99  ? 96.111  -76.230  47.090  1.00 36.57  ? 99  HIS C CE1 1 
ATOM   6280  N NE2 . HIS C  1 99  ? 95.992  -77.545  47.033  1.00 40.00  ? 99  HIS C NE2 1 
ATOM   6281  N N   . ASN C  1 100 ? 96.761  -74.894  51.140  1.00 30.07  ? 100 ASN C N   1 
ATOM   6282  C CA  . ASN C  1 100 ? 97.199  -73.505  51.250  1.00 31.93  ? 100 ASN C CA  1 
ATOM   6283  C C   . ASN C  1 100 ? 96.618  -72.602  50.165  1.00 35.66  ? 100 ASN C C   1 
ATOM   6284  O O   . ASN C  1 100 ? 96.762  -71.372  50.252  1.00 29.17  ? 100 ASN C O   1 
ATOM   6285  C CB  . ASN C  1 100 ? 98.743  -73.421  51.248  1.00 34.83  ? 100 ASN C CB  1 
ATOM   6286  C CG  . ASN C  1 100 ? 99.367  -73.764  49.903  1.00 43.08  ? 100 ASN C CG  1 
ATOM   6287  O OD1 . ASN C  1 100 ? 98.719  -74.327  49.017  1.00 36.65  ? 100 ASN C OD1 1 
ATOM   6288  N ND2 . ASN C  1 100 ? 100.655 -73.436  49.756  1.00 40.95  ? 100 ASN C ND2 1 
ATOM   6289  N N   . GLY C  1 101 ? 95.943  -73.169  49.162  1.00 32.33  ? 101 GLY C N   1 
ATOM   6290  C CA  . GLY C  1 101 ? 95.298  -72.375  48.144  1.00 31.84  ? 101 GLY C CA  1 
ATOM   6291  C C   . GLY C  1 101 ? 96.168  -72.076  46.941  1.00 33.41  ? 101 GLY C C   1 
ATOM   6292  O O   . GLY C  1 101 ? 95.725  -71.351  46.041  1.00 31.30  ? 101 GLY C O   1 
ATOM   6293  N N   . ALA C  1 102 ? 97.374  -72.636  46.887  1.00 34.86  ? 102 ALA C N   1 
ATOM   6294  C CA  . ALA C  1 102 ? 98.332  -72.351  45.824  1.00 34.70  ? 102 ALA C CA  1 
ATOM   6295  C C   . ALA C  1 102 ? 98.000  -73.100  44.532  1.00 35.47  ? 102 ALA C C   1 
ATOM   6296  O O   . ALA C  1 102 ? 97.382  -74.170  44.550  1.00 30.98  ? 102 ALA C O   1 
ATOM   6297  C CB  . ALA C  1 102 ? 99.739  -72.734  46.277  1.00 35.76  ? 102 ALA C CB  1 
ATOM   6298  N N   . GLU C  1 103 ? 98.453  -72.550  43.400  1.00 31.68  ? 103 GLU C N   1 
ATOM   6299  C CA  . GLU C  1 103 ? 98.368  -73.309  42.160  1.00 32.29  ? 103 GLU C CA  1 
ATOM   6300  C C   . GLU C  1 103 ? 99.098  -74.631  42.320  1.00 36.36  ? 103 GLU C C   1 
ATOM   6301  O O   . GLU C  1 103 ? 100.013 -74.767  43.140  1.00 34.70  ? 103 GLU C O   1 
ATOM   6302  C CB  . GLU C  1 103 ? 98.990  -72.564  40.973  1.00 32.60  ? 103 GLU C CB  1 
ATOM   6303  C CG  . GLU C  1 103 ? 98.924  -71.077  41.008  1.00 35.81  ? 103 GLU C CG  1 
ATOM   6304  C CD  . GLU C  1 103 ? 99.691  -70.478  39.840  1.00 36.08  ? 103 GLU C CD  1 
ATOM   6305  O OE1 . GLU C  1 103 ? 100.729 -71.057  39.426  1.00 35.12  ? 103 GLU C OE1 1 
ATOM   6306  O OE2 . GLU C  1 103 ? 99.243  -69.440  39.327  1.00 43.26  ? 103 GLU C OE2 1 
ATOM   6307  N N   . GLU C  1 104 ? 98.691  -75.602  41.514  1.00 31.73  ? 104 GLU C N   1 
ATOM   6308  C CA  . GLU C  1 104 ? 99.212  -76.963  41.565  1.00 38.25  ? 104 GLU C CA  1 
ATOM   6309  C C   . GLU C  1 104 ? 99.625  -77.388  40.168  1.00 40.02  ? 104 GLU C C   1 
ATOM   6310  O O   . GLU C  1 104 ? 98.794  -77.395  39.249  1.00 39.47  ? 104 GLU C O   1 
ATOM   6311  C CB  . GLU C  1 104 ? 98.162  -77.938  42.121  1.00 41.79  ? 104 GLU C CB  1 
ATOM   6312  C CG  . GLU C  1 104 ? 98.570  -79.412  41.997  1.00 44.41  ? 104 GLU C CG  1 
ATOM   6313  C CD  . GLU C  1 104 ? 97.451  -80.388  42.368  1.00 51.20  ? 104 GLU C CD  1 
ATOM   6314  O OE1 . GLU C  1 104 ? 96.530  -79.988  43.115  1.00 44.21  ? 104 GLU C OE1 1 
ATOM   6315  O OE2 . GLU C  1 104 ? 97.492  -81.555  41.905  1.00 51.60  ? 104 GLU C OE2 1 
ATOM   6316  N N   . LEU C  1 105 ? 100.898 -77.752  40.006  1.00 39.08  ? 105 LEU C N   1 
ATOM   6317  C CA  . LEU C  1 105 ? 101.363 -78.340  38.755  1.00 42.93  ? 105 LEU C CA  1 
ATOM   6318  C C   . LEU C  1 105 ? 101.069 -79.834  38.741  1.00 46.03  ? 105 LEU C C   1 
ATOM   6319  O O   . LEU C  1 105 ? 101.313 -80.537  39.724  1.00 43.27  ? 105 LEU C O   1 
ATOM   6320  C CB  . LEU C  1 105 ? 102.859 -78.096  38.567  1.00 46.13  ? 105 LEU C CB  1 
ATOM   6321  C CG  . LEU C  1 105 ? 103.468 -78.517  37.230  1.00 45.77  ? 105 LEU C CG  1 
ATOM   6322  C CD1 . LEU C  1 105 ? 102.758 -77.851  36.035  1.00 42.58  ? 105 LEU C CD1 1 
ATOM   6323  C CD2 . LEU C  1 105 ? 104.958 -78.204  37.207  1.00 47.31  ? 105 LEU C CD2 1 
ATOM   6324  N N   . TRP C  1 106 ? 100.545 -80.317  37.610  1.00 46.68  ? 106 TRP C N   1 
ATOM   6325  C CA  . TRP C  1 106 ? 100.030 -81.678  37.482  1.00 45.60  ? 106 TRP C CA  1 
ATOM   6326  C C   . TRP C  1 106 ? 100.465 -82.220  36.130  1.00 48.79  ? 106 TRP C C   1 
ATOM   6327  O O   . TRP C  1 106 ? 100.036 -81.698  35.098  1.00 47.14  ? 106 TRP C O   1 
ATOM   6328  C CB  . TRP C  1 106 ? 98.502  -81.676  37.603  1.00 44.07  ? 106 TRP C CB  1 
ATOM   6329  C CG  . TRP C  1 106 ? 97.851  -83.026  37.594  1.00 50.34  ? 106 TRP C CG  1 
ATOM   6330  C CD1 . TRP C  1 106 ? 97.912  -83.967  38.578  1.00 56.63  ? 106 TRP C CD1 1 
ATOM   6331  C CD2 . TRP C  1 106 ? 96.991  -83.568  36.575  1.00 52.17  ? 106 TRP C CD2 1 
ATOM   6332  N NE1 . TRP C  1 106 ? 97.167  -85.072  38.227  1.00 56.15  ? 106 TRP C NE1 1 
ATOM   6333  C CE2 . TRP C  1 106 ? 96.594  -84.851  37.003  1.00 56.13  ? 106 TRP C CE2 1 
ATOM   6334  C CE3 . TRP C  1 106 ? 96.539  -83.102  35.335  1.00 51.38  ? 106 TRP C CE3 1 
ATOM   6335  C CZ2 . TRP C  1 106 ? 95.766  -85.673  36.238  1.00 50.48  ? 106 TRP C CZ2 1 
ATOM   6336  C CZ3 . TRP C  1 106 ? 95.714  -83.921  34.579  1.00 52.82  ? 106 TRP C CZ3 1 
ATOM   6337  C CH2 . TRP C  1 106 ? 95.336  -85.192  35.038  1.00 52.98  ? 106 TRP C CH2 1 
ATOM   6338  N N   . THR C  1 107 ? 101.307 -83.264  36.124  1.00 46.56  ? 107 THR C N   1 
ATOM   6339  C CA  . THR C  1 107 ? 101.989 -83.679  34.903  1.00 52.66  ? 107 THR C CA  1 
ATOM   6340  C C   . THR C  1 107 ? 101.697 -85.095  34.427  1.00 56.01  ? 107 THR C C   1 
ATOM   6341  O O   . THR C  1 107 ? 102.175 -85.464  33.348  1.00 54.26  ? 107 THR C O   1 
ATOM   6342  C CB  . THR C  1 107 ? 103.511 -83.555  35.068  1.00 52.86  ? 107 THR C CB  1 
ATOM   6343  O OG1 . THR C  1 107 ? 103.891 -84.105  36.336  1.00 50.45  ? 107 THR C OG1 1 
ATOM   6344  C CG2 . THR C  1 107 ? 103.951 -82.101  34.968  1.00 49.38  ? 107 THR C CG2 1 
ATOM   6345  N N   . THR C  1 108 ? 100.947 -85.897  35.172  1.00 51.69  ? 108 THR C N   1 
ATOM   6346  C CA  . THR C  1 108 ? 100.788 -87.291  34.774  1.00 56.23  ? 108 THR C CA  1 
ATOM   6347  C C   . THR C  1 108 ? 99.737  -87.491  33.685  1.00 56.81  ? 108 THR C C   1 
ATOM   6348  O O   . THR C  1 108 ? 99.589  -88.616  33.193  1.00 57.64  ? 108 THR C O   1 
ATOM   6349  C CB  . THR C  1 108 ? 100.454 -88.153  35.997  1.00 53.75  ? 108 THR C CB  1 
ATOM   6350  O OG1 . THR C  1 108 ? 99.102  -87.913  36.404  1.00 58.13  ? 108 THR C OG1 1 
ATOM   6351  C CG2 . THR C  1 108 ? 101.381 -87.804  37.145  1.00 56.15  ? 108 THR C CG2 1 
ATOM   6352  N N   . GLY C  1 109 ? 99.023  -86.445  33.280  1.00 54.43  ? 109 GLY C N   1 
ATOM   6353  C CA  . GLY C  1 109 ? 98.071  -86.554  32.198  1.00 52.42  ? 109 GLY C CA  1 
ATOM   6354  C C   . GLY C  1 109 ? 98.728  -86.402  30.838  1.00 50.72  ? 109 GLY C C   1 
ATOM   6355  O O   . GLY C  1 109 ? 99.952  -86.352  30.697  1.00 51.70  ? 109 GLY C O   1 
ATOM   6356  N N   . ILE C  1 110 ? 97.873  -86.327  29.813  1.00 50.58  ? 110 ILE C N   1 
ATOM   6357  C CA  . ILE C  1 110 ? 98.335  -86.233  28.425  1.00 45.81  ? 110 ILE C CA  1 
ATOM   6358  C C   . ILE C  1 110 ? 99.250  -85.032  28.253  1.00 45.69  ? 110 ILE C C   1 
ATOM   6359  O O   . ILE C  1 110 ? 100.366 -85.138  27.733  1.00 41.70  ? 110 ILE C O   1 
ATOM   6360  C CB  . ILE C  1 110 ? 97.134  -86.132  27.471  1.00 52.56  ? 110 ILE C CB  1 
ATOM   6361  C CG1 . ILE C  1 110 ? 96.129  -87.254  27.720  1.00 58.54  ? 110 ILE C CG1 1 
ATOM   6362  C CG2 . ILE C  1 110 ? 97.597  -86.102  26.024  1.00 52.99  ? 110 ILE C CG2 1 
ATOM   6363  C CD1 . ILE C  1 110 ? 94.882  -87.117  26.852  1.00 60.99  ? 110 ILE C CD1 1 
ATOM   6364  N N   . PHE C  1 111 ? 98.774  -83.867  28.660  1.00 44.42  ? 111 PHE C N   1 
ATOM   6365  C CA  . PHE C  1 111 ? 99.554  -82.645  28.683  1.00 41.08  ? 111 PHE C CA  1 
ATOM   6366  C C   . PHE C  1 111 ? 99.693  -82.167  30.117  1.00 40.65  ? 111 PHE C C   1 
ATOM   6367  O O   . PHE C  1 111 ? 98.887  -82.532  30.980  1.00 40.08  ? 111 PHE C O   1 
ATOM   6368  C CB  . PHE C  1 111 ? 98.888  -81.558  27.835  1.00 40.40  ? 111 PHE C CB  1 
ATOM   6369  C CG  . PHE C  1 111 ? 99.006  -81.798  26.365  1.00 42.02  ? 111 PHE C CG  1 
ATOM   6370  C CD1 . PHE C  1 111 ? 100.220 -81.642  25.722  1.00 38.84  ? 111 PHE C CD1 1 
ATOM   6371  C CD2 . PHE C  1 111 ? 97.905  -82.190  25.623  1.00 46.06  ? 111 PHE C CD2 1 
ATOM   6372  C CE1 . PHE C  1 111 ? 100.330 -81.861  24.365  1.00 41.38  ? 111 PHE C CE1 1 
ATOM   6373  C CE2 . PHE C  1 111 ? 98.014  -82.404  24.261  1.00 43.31  ? 111 PHE C CE2 1 
ATOM   6374  C CZ  . PHE C  1 111 ? 99.231  -82.243  23.634  1.00 41.79  ? 111 PHE C CZ  1 
ATOM   6375  N N   . PRO C  1 112 ? 100.715 -81.374  30.414  1.00 40.71  ? 112 PRO C N   1 
ATOM   6376  C CA  . PRO C  1 112 ? 100.835 -80.804  31.759  1.00 38.45  ? 112 PRO C CA  1 
ATOM   6377  C C   . PRO C  1 112 ? 99.724  -79.800  32.020  1.00 39.09  ? 112 PRO C C   1 
ATOM   6378  O O   . PRO C  1 112 ? 99.168  -79.205  31.092  1.00 34.65  ? 112 PRO C O   1 
ATOM   6379  C CB  . PRO C  1 112 ? 102.207 -80.120  31.746  1.00 39.39  ? 112 PRO C CB  1 
ATOM   6380  C CG  . PRO C  1 112 ? 102.885 -80.578  30.478  1.00 41.76  ? 112 PRO C CG  1 
ATOM   6381  C CD  . PRO C  1 112 ? 101.814 -80.966  29.524  1.00 38.30  ? 112 PRO C CD  1 
ATOM   6382  N N   . MET C  1 113 ? 99.403  -79.626  33.306  1.00 35.88  ? 113 MET C N   1 
ATOM   6383  C CA  . MET C  1 113 ? 98.335  -78.744  33.763  1.00 37.83  ? 113 MET C CA  1 
ATOM   6384  C C   . MET C  1 113 ? 98.761  -77.980  35.007  1.00 37.80  ? 113 MET C C   1 
ATOM   6385  O O   . MET C  1 113 ? 99.517  -78.492  35.835  1.00 36.08  ? 113 MET C O   1 
ATOM   6386  C CB  . MET C  1 113 ? 97.053  -79.505  34.118  1.00 40.52  ? 113 MET C CB  1 
ATOM   6387  C CG  . MET C  1 113 ? 96.328  -80.098  32.928  1.00 43.75  ? 113 MET C CG  1 
ATOM   6388  S SD  . MET C  1 113 ? 94.607  -80.450  33.326  1.00 45.53  ? 113 MET C SD  1 
ATOM   6389  C CE  . MET C  1 113 ? 94.007  -78.821  33.720  1.00 40.71  ? 113 MET C CE  1 
ATOM   6390  N N   . VAL C  1 114 ? 98.226  -76.768  35.151  1.00 36.59  ? 114 VAL C N   1 
ATOM   6391  C CA  . VAL C  1 114 ? 98.363  -75.974  36.370  1.00 36.71  ? 114 VAL C CA  1 
ATOM   6392  C C   . VAL C  1 114 ? 96.953  -75.689  36.884  1.00 36.09  ? 114 VAL C C   1 
ATOM   6393  O O   . VAL C  1 114 ? 96.237  -74.846  36.323  1.00 42.31  ? 114 VAL C O   1 
ATOM   6394  C CB  . VAL C  1 114 ? 99.140  -74.676  36.131  1.00 36.92  ? 114 VAL C CB  1 
ATOM   6395  C CG1 . VAL C  1 114 ? 99.135  -73.806  37.402  1.00 35.04  ? 114 VAL C CG1 1 
ATOM   6396  C CG2 . VAL C  1 114 ? 100.557 -74.985  35.698  1.00 33.25  ? 114 VAL C CG2 1 
ATOM   6397  N N   . PHE C  1 115 ? 96.534  -76.402  37.923  1.00 34.31  ? 115 PHE C N   1 
ATOM   6398  C CA  . PHE C  1 115 ? 95.267  -76.092  38.577  1.00 35.13  ? 115 PHE C CA  1 
ATOM   6399  C C   . PHE C  1 115 ? 95.332  -74.685  39.164  1.00 30.67  ? 115 PHE C C   1 
ATOM   6400  O O   . PHE C  1 115 ? 96.321  -74.348  39.838  1.00 30.28  ? 115 PHE C O   1 
ATOM   6401  C CB  . PHE C  1 115 ? 94.956  -77.100  39.687  1.00 34.16  ? 115 PHE C CB  1 
ATOM   6402  C CG  . PHE C  1 115 ? 94.795  -78.517  39.202  1.00 38.04  ? 115 PHE C CG  1 
ATOM   6403  C CD1 . PHE C  1 115 ? 94.682  -78.790  37.854  1.00 39.77  ? 115 PHE C CD1 1 
ATOM   6404  C CD2 . PHE C  1 115 ? 94.754  -79.579  40.098  1.00 38.32  ? 115 PHE C CD2 1 
ATOM   6405  C CE1 . PHE C  1 115 ? 94.532  -80.094  37.402  1.00 44.34  ? 115 PHE C CE1 1 
ATOM   6406  C CE2 . PHE C  1 115 ? 94.606  -80.880  39.648  1.00 44.01  ? 115 PHE C CE2 1 
ATOM   6407  C CZ  . PHE C  1 115 ? 94.493  -81.136  38.293  1.00 37.52  ? 115 PHE C CZ  1 
ATOM   6408  N N   . PRO C  1 116 ? 94.327  -73.841  38.932  1.00 28.22  ? 116 PRO C N   1 
ATOM   6409  C CA  . PRO C  1 116 ? 94.405  -72.451  39.391  1.00 30.68  ? 116 PRO C CA  1 
ATOM   6410  C C   . PRO C  1 116 ? 94.506  -72.362  40.910  1.00 30.26  ? 116 PRO C C   1 
ATOM   6411  O O   . PRO C  1 116 ? 94.120  -73.270  41.641  1.00 30.54  ? 116 PRO C O   1 
ATOM   6412  C CB  . PRO C  1 116 ? 93.097  -71.833  38.881  1.00 29.39  ? 116 PRO C CB  1 
ATOM   6413  C CG  . PRO C  1 116 ? 92.701  -72.719  37.699  1.00 31.70  ? 116 PRO C CG  1 
ATOM   6414  C CD  . PRO C  1 116 ? 93.133  -74.092  38.104  1.00 32.41  ? 116 PRO C CD  1 
ATOM   6415  N N   . ALA C  1 117 ? 95.049  -71.247  41.376  1.00 30.96  ? 117 ALA C N   1 
ATOM   6416  C CA  . ALA C  1 117 ? 95.047  -70.967  42.805  1.00 32.05  ? 117 ALA C CA  1 
ATOM   6417  C C   . ALA C  1 117 ? 93.617  -70.743  43.289  1.00 35.24  ? 117 ALA C C   1 
ATOM   6418  O O   . ALA C  1 117 ? 92.773  -70.210  42.560  1.00 30.47  ? 117 ALA C O   1 
ATOM   6419  C CB  . ALA C  1 117 ? 95.907  -69.741  43.110  1.00 30.22  ? 117 ALA C CB  1 
ATOM   6420  N N   . TYR C  1 118 ? 93.343  -71.155  44.529  1.00 28.89  ? 118 TYR C N   1 
ATOM   6421  C CA  . TYR C  1 118 ? 92.061  -70.836  45.155  1.00 26.71  ? 118 TYR C CA  1 
ATOM   6422  C C   . TYR C  1 118 ? 91.860  -69.330  45.171  1.00 25.85  ? 118 TYR C C   1 
ATOM   6423  O O   . TYR C  1 118 ? 92.821  -68.559  45.177  1.00 26.50  ? 118 TYR C O   1 
ATOM   6424  C CB  . TYR C  1 118 ? 91.998  -71.369  46.602  1.00 24.89  ? 118 TYR C CB  1 
ATOM   6425  C CG  . TYR C  1 118 ? 91.975  -72.880  46.775  1.00 28.46  ? 118 TYR C CG  1 
ATOM   6426  C CD1 . TYR C  1 118 ? 92.370  -73.744  45.756  1.00 27.67  ? 118 TYR C CD1 1 
ATOM   6427  C CD2 . TYR C  1 118 ? 91.592  -73.443  47.993  1.00 30.49  ? 118 TYR C CD2 1 
ATOM   6428  C CE1 . TYR C  1 118 ? 92.362  -75.132  45.946  1.00 28.31  ? 118 TYR C CE1 1 
ATOM   6429  C CE2 . TYR C  1 118 ? 91.580  -74.807  48.186  1.00 26.44  ? 118 TYR C CE2 1 
ATOM   6430  C CZ  . TYR C  1 118 ? 91.970  -75.651  47.183  1.00 33.86  ? 118 TYR C CZ  1 
ATOM   6431  O OH  . TYR C  1 118 ? 91.939  -77.020  47.422  1.00 34.89  ? 118 TYR C OH  1 
ATOM   6432  N N   . ARG C  1 119 ? 90.600  -68.907  45.196  1.00 28.67  ? 119 ARG C N   1 
ATOM   6433  C CA  . ARG C  1 119 ? 90.258  -67.492  45.175  1.00 30.44  ? 119 ARG C CA  1 
ATOM   6434  C C   . ARG C  1 119 ? 89.169  -67.202  46.190  1.00 28.94  ? 119 ARG C C   1 
ATOM   6435  O O   . ARG C  1 119 ? 88.254  -68.006  46.387  1.00 30.63  ? 119 ARG C O   1 
ATOM   6436  C CB  . ARG C  1 119 ? 89.762  -67.040  43.795  1.00 28.64  ? 119 ARG C CB  1 
ATOM   6437  C CG  . ARG C  1 119 ? 88.422  -67.655  43.384  1.00 29.59  ? 119 ARG C CG  1 
ATOM   6438  C CD  . ARG C  1 119 ? 88.211  -67.590  41.828  1.00 25.24  ? 119 ARG C CD  1 
ATOM   6439  N NE  . ARG C  1 119 ? 86.935  -68.199  41.465  1.00 26.02  ? 119 ARG C NE  1 
ATOM   6440  C CZ  . ARG C  1 119 ? 85.779  -67.551  41.485  1.00 25.56  ? 119 ARG C CZ  1 
ATOM   6441  N NH1 . ARG C  1 119 ? 85.719  -66.263  41.775  1.00 25.72  ? 119 ARG C NH1 1 
ATOM   6442  N NH2 . ARG C  1 119 ? 84.653  -68.214  41.213  1.00 25.84  ? 119 ARG C NH2 1 
ATOM   6443  N N   . ARG C  1 120 ? 89.245  -66.032  46.800  1.00 32.73  ? 120 ARG C N   1 
ATOM   6444  C CA  . ARG C  1 120 ? 88.250  -65.651  47.788  1.00 34.25  ? 120 ARG C CA  1 
ATOM   6445  C C   . ARG C  1 120 ? 87.030  -65.062  47.099  1.00 36.79  ? 120 ARG C C   1 
ATOM   6446  O O   . ARG C  1 120 ? 87.156  -64.279  46.157  1.00 29.44  ? 120 ARG C O   1 
ATOM   6447  C CB  . ARG C  1 120 ? 88.844  -64.643  48.768  1.00 37.47  ? 120 ARG C CB  1 
ATOM   6448  C CG  . ARG C  1 120 ? 87.855  -64.094  49.753  1.00 41.62  ? 120 ARG C CG  1 
ATOM   6449  C CD  . ARG C  1 120 ? 88.563  -63.325  50.853  1.00 40.05  ? 120 ARG C CD  1 
ATOM   6450  N NE  . ARG C  1 120 ? 87.675  -62.326  51.431  1.00 44.61  ? 120 ARG C NE  1 
ATOM   6451  C CZ  . ARG C  1 120 ? 87.391  -61.167  50.851  1.00 52.80  ? 120 ARG C CZ  1 
ATOM   6452  N NH1 . ARG C  1 120 ? 87.905  -60.841  49.674  1.00 47.62  ? 120 ARG C NH1 1 
ATOM   6453  N NH2 . ARG C  1 120 ? 86.570  -60.317  51.464  1.00 57.76  ? 120 ARG C NH2 1 
ATOM   6454  N N   . LEU C  1 121 ? 85.844  -65.444  47.566  1.00 32.85  ? 121 LEU C N   1 
ATOM   6455  C CA  . LEU C  1 121 ? 84.602  -64.854  47.079  1.00 31.05  ? 121 LEU C CA  1 
ATOM   6456  C C   . LEU C  1 121 ? 84.252  -63.641  47.938  1.00 40.33  ? 121 LEU C C   1 
ATOM   6457  O O   . LEU C  1 121 ? 84.146  -63.760  49.165  1.00 41.71  ? 121 LEU C O   1 
ATOM   6458  C CB  . LEU C  1 121 ? 83.471  -65.878  47.127  1.00 31.21  ? 121 LEU C CB  1 
ATOM   6459  C CG  . LEU C  1 121 ? 83.773  -67.183  46.388  1.00 33.10  ? 121 LEU C CG  1 
ATOM   6460  C CD1 . LEU C  1 121 ? 82.646  -68.193  46.562  1.00 29.03  ? 121 LEU C CD1 1 
ATOM   6461  C CD2 . LEU C  1 121 ? 83.936  -66.819  44.917  1.00 25.66  ? 121 LEU C CD2 1 
ATOM   6462  N N   . ASP C  1 122 ? 84.062  -62.489  47.303  1.00 39.46  ? 122 ASP C N   1 
ATOM   6463  C CA  . ASP C  1 122 ? 83.598  -61.295  48.006  1.00 41.00  ? 122 ASP C CA  1 
ATOM   6464  C C   . ASP C  1 122 ? 82.218  -61.560  48.591  1.00 41.93  ? 122 ASP C C   1 
ATOM   6465  O O   . ASP C  1 122 ? 81.307  -61.943  47.846  1.00 39.39  ? 122 ASP C O   1 
ATOM   6466  C CB  . ASP C  1 122 ? 83.544  -60.102  47.054  1.00 38.44  ? 122 ASP C CB  1 
ATOM   6467  C CG  . ASP C  1 122 ? 83.181  -58.780  47.747  1.00 46.94  ? 122 ASP C CG  1 
ATOM   6468  O OD1 . ASP C  1 122 ? 82.257  -58.747  48.591  1.00 50.31  ? 122 ASP C OD1 1 
ATOM   6469  O OD2 . ASP C  1 122 ? 83.826  -57.753  47.430  1.00 49.54  ? 122 ASP C OD2 1 
ATOM   6470  N N   . PRO C  1 123 ? 82.011  -61.363  49.902  1.00 48.42  ? 123 PRO C N   1 
ATOM   6471  C CA  . PRO C  1 123 ? 80.682  -61.644  50.470  1.00 40.95  ? 123 PRO C CA  1 
ATOM   6472  C C   . PRO C  1 123 ? 79.577  -60.817  49.836  1.00 44.86  ? 123 PRO C C   1 
ATOM   6473  O O   . PRO C  1 123 ? 78.471  -61.328  49.611  1.00 47.42  ? 123 PRO C O   1 
ATOM   6474  C CB  . PRO C  1 123 ? 80.864  -61.318  51.962  1.00 47.77  ? 123 PRO C CB  1 
ATOM   6475  C CG  . PRO C  1 123 ? 82.051  -60.391  52.017  1.00 46.29  ? 123 PRO C CG  1 
ATOM   6476  C CD  . PRO C  1 123 ? 82.956  -60.867  50.918  1.00 45.08  ? 123 PRO C CD  1 
ATOM   6477  N N   . SER C  1 124 ? 79.850  -59.561  49.499  1.00 39.87  ? 124 SER C N   1 
ATOM   6478  C CA  . SER C  1 124 ? 78.801  -58.706  48.957  1.00 43.87  ? 124 SER C CA  1 
ATOM   6479  C C   . SER C  1 124 ? 78.511  -58.965  47.482  1.00 44.77  ? 124 SER C C   1 
ATOM   6480  O O   . SER C  1 124 ? 77.688  -58.255  46.898  1.00 46.40  ? 124 SER C O   1 
ATOM   6481  C CB  . SER C  1 124 ? 79.166  -57.235  49.149  1.00 47.54  ? 124 SER C CB  1 
ATOM   6482  O OG  . SER C  1 124 ? 80.186  -56.843  48.250  1.00 52.41  ? 124 SER C OG  1 
ATOM   6483  N N   . TRP C  1 125 ? 79.166  -59.947  46.862  1.00 40.78  ? 125 TRP C N   1 
ATOM   6484  C CA  . TRP C  1 125 ? 78.822  -60.296  45.489  1.00 42.65  ? 125 TRP C CA  1 
ATOM   6485  C C   . TRP C  1 125 ? 77.438  -60.933  45.394  1.00 41.93  ? 125 TRP C C   1 
ATOM   6486  O O   . TRP C  1 125 ? 76.732  -60.713  44.402  1.00 43.27  ? 125 TRP C O   1 
ATOM   6487  C CB  . TRP C  1 125 ? 79.871  -61.246  44.920  1.00 36.53  ? 125 TRP C CB  1 
ATOM   6488  C CG  . TRP C  1 125 ? 81.095  -60.568  44.399  1.00 39.00  ? 125 TRP C CG  1 
ATOM   6489  C CD1 . TRP C  1 125 ? 81.251  -59.239  44.149  1.00 33.04  ? 125 TRP C CD1 1 
ATOM   6490  C CD2 . TRP C  1 125 ? 82.340  -61.196  44.044  1.00 42.18  ? 125 TRP C CD2 1 
ATOM   6491  N NE1 . TRP C  1 125 ? 82.517  -58.994  43.664  1.00 36.69  ? 125 TRP C NE1 1 
ATOM   6492  C CE2 . TRP C  1 125 ? 83.204  -60.178  43.586  1.00 40.52  ? 125 TRP C CE2 1 
ATOM   6493  C CE3 . TRP C  1 125 ? 82.808  -62.520  44.072  1.00 38.16  ? 125 TRP C CE3 1 
ATOM   6494  C CZ2 . TRP C  1 125 ? 84.511  -60.440  43.160  1.00 39.63  ? 125 TRP C CZ2 1 
ATOM   6495  C CZ3 . TRP C  1 125 ? 84.105  -62.778  43.652  1.00 36.99  ? 125 TRP C CZ3 1 
ATOM   6496  C CH2 . TRP C  1 125 ? 84.943  -61.741  43.202  1.00 38.14  ? 125 TRP C CH2 1 
ATOM   6497  N N   . TYR C  1 126 ? 77.023  -61.691  46.416  1.00 38.55  ? 126 TYR C N   1 
ATOM   6498  C CA  . TYR C  1 126 ? 75.972  -62.694  46.286  1.00 38.15  ? 126 TYR C CA  1 
ATOM   6499  C C   . TYR C  1 126 ? 74.805  -62.438  47.231  1.00 45.21  ? 126 TYR C C   1 
ATOM   6500  O O   . TYR C  1 126 ? 74.936  -61.769  48.259  1.00 43.09  ? 126 TYR C O   1 
ATOM   6501  C CB  . TYR C  1 126 ? 76.544  -64.101  46.524  1.00 37.29  ? 126 TYR C CB  1 
ATOM   6502  C CG  . TYR C  1 126 ? 77.679  -64.395  45.569  1.00 40.71  ? 126 TYR C CG  1 
ATOM   6503  C CD1 . TYR C  1 126 ? 77.451  -64.422  44.194  1.00 37.41  ? 126 TYR C CD1 1 
ATOM   6504  C CD2 . TYR C  1 126 ? 78.981  -64.595  46.024  1.00 39.05  ? 126 TYR C CD2 1 
ATOM   6505  C CE1 . TYR C  1 126 ? 78.471  -64.669  43.299  1.00 35.84  ? 126 TYR C CE1 1 
ATOM   6506  C CE2 . TYR C  1 126 ? 80.021  -64.836  45.128  1.00 37.92  ? 126 TYR C CE2 1 
ATOM   6507  C CZ  . TYR C  1 126 ? 79.748  -64.871  43.762  1.00 36.81  ? 126 TYR C CZ  1 
ATOM   6508  O OH  . TYR C  1 126 ? 80.749  -65.104  42.850  1.00 41.50  ? 126 TYR C OH  1 
ATOM   6509  N N   . GLY C  1 127 ? 73.660  -63.003  46.870  1.00 43.74  ? 127 GLY C N   1 
ATOM   6510  C CA  . GLY C  1 127 ? 72.441  -62.737  47.608  1.00 48.89  ? 127 GLY C CA  1 
ATOM   6511  C C   . GLY C  1 127 ? 71.279  -63.510  47.032  1.00 48.78  ? 127 GLY C C   1 
ATOM   6512  O O   . GLY C  1 127 ? 71.466  -64.522  46.355  1.00 46.27  ? 127 GLY C O   1 
ATOM   6513  N N   . GLU C  1 128 ? 70.069  -63.008  47.289  1.00 53.05  ? 128 GLU C N   1 
ATOM   6514  C CA  . GLU C  1 128 ? 68.862  -63.756  46.945  1.00 49.38  ? 128 GLU C CA  1 
ATOM   6515  C C   . GLU C  1 128 ? 68.720  -63.944  45.439  1.00 52.54  ? 128 GLU C C   1 
ATOM   6516  O O   . GLU C  1 128 ? 68.503  -65.063  44.956  1.00 46.51  ? 128 GLU C O   1 
ATOM   6517  C CB  . GLU C  1 128 ? 67.627  -63.047  47.498  1.00 59.57  ? 128 GLU C CB  1 
ATOM   6518  C CG  . GLU C  1 128 ? 66.301  -63.710  47.095  1.00 59.89  ? 128 GLU C CG  1 
ATOM   6519  C CD  . GLU C  1 128 ? 65.976  -64.952  47.927  1.00 66.63  ? 128 GLU C CD  1 
ATOM   6520  O OE1 . GLU C  1 128 ? 66.901  -65.533  48.538  1.00 63.91  ? 128 GLU C OE1 1 
ATOM   6521  O OE2 . GLU C  1 128 ? 64.784  -65.339  47.981  1.00 69.68  ? 128 GLU C OE2 1 
ATOM   6522  N N   . ARG C  1 129 ? 68.807  -62.856  44.677  1.00 47.65  ? 129 ARG C N   1 
ATOM   6523  C CA  . ARG C  1 129 ? 68.652  -62.976  43.236  1.00 51.50  ? 129 ARG C CA  1 
ATOM   6524  C C   . ARG C  1 129 ? 69.923  -63.450  42.546  1.00 48.73  ? 129 ARG C C   1 
ATOM   6525  O O   . ARG C  1 129 ? 69.900  -63.680  41.331  1.00 52.63  ? 129 ARG C O   1 
ATOM   6526  C CB  . ARG C  1 129 ? 68.204  -61.642  42.639  1.00 54.68  ? 129 ARG C CB  1 
ATOM   6527  C CG  . ARG C  1 129 ? 66.800  -61.221  43.048  1.00 54.23  ? 129 ARG C CG  1 
ATOM   6528  C CD  . ARG C  1 129 ? 66.654  -59.733  42.892  1.00 56.09  ? 129 ARG C CD  1 
ATOM   6529  N NE  . ARG C  1 129 ? 67.714  -59.061  43.630  1.00 56.62  ? 129 ARG C NE  1 
ATOM   6530  C CZ  . ARG C  1 129 ? 68.178  -57.854  43.342  1.00 56.38  ? 129 ARG C CZ  1 
ATOM   6531  N NH1 . ARG C  1 129 ? 67.689  -57.150  42.335  1.00 57.51  ? 129 ARG C NH1 1 
ATOM   6532  N NH2 . ARG C  1 129 ? 69.161  -57.345  44.081  1.00 62.01  ? 129 ARG C NH2 1 
ATOM   6533  N N   . LEU C  1 130 ? 71.023  -63.600  43.279  1.00 46.12  ? 130 LEU C N   1 
ATOM   6534  C CA  . LEU C  1 130 ? 72.280  -64.089  42.709  1.00 43.18  ? 130 LEU C CA  1 
ATOM   6535  C C   . LEU C  1 130 ? 73.015  -64.877  43.781  1.00 36.66  ? 130 LEU C C   1 
ATOM   6536  O O   . LEU C  1 130 ? 73.981  -64.397  44.382  1.00 31.35  ? 130 LEU C O   1 
ATOM   6537  C CB  . LEU C  1 130 ? 73.135  -62.931  42.188  1.00 40.52  ? 130 LEU C CB  1 
ATOM   6538  C CG  . LEU C  1 130 ? 74.361  -63.252  41.333  1.00 38.16  ? 130 LEU C CG  1 
ATOM   6539  C CD1 . LEU C  1 130 ? 73.937  -63.647  39.913  1.00 34.86  ? 130 LEU C CD1 1 
ATOM   6540  C CD2 . LEU C  1 130 ? 75.298  -62.058  41.298  1.00 43.26  ? 130 LEU C CD2 1 
ATOM   6541  N N   . PRO C  1 131 ? 72.584  -66.108  44.042  1.00 36.83  ? 131 PRO C N   1 
ATOM   6542  C CA  . PRO C  1 131 ? 73.132  -66.860  45.174  1.00 35.96  ? 131 PRO C CA  1 
ATOM   6543  C C   . PRO C  1 131 ? 74.597  -67.207  44.993  1.00 37.13  ? 131 PRO C C   1 
ATOM   6544  O O   . PRO C  1 131 ? 75.128  -67.262  43.881  1.00 31.97  ? 131 PRO C O   1 
ATOM   6545  C CB  . PRO C  1 131 ? 72.272  -68.129  45.211  1.00 36.53  ? 131 PRO C CB  1 
ATOM   6546  C CG  . PRO C  1 131 ? 71.704  -68.253  43.862  1.00 35.67  ? 131 PRO C CG  1 
ATOM   6547  C CD  . PRO C  1 131 ? 71.536  -66.858  43.334  1.00 38.79  ? 131 PRO C CD  1 
ATOM   6548  N N   . VAL C  1 132 ? 75.238  -67.458  46.135  1.00 30.76  ? 132 VAL C N   1 
ATOM   6549  C CA  . VAL C  1 132 ? 76.641  -67.881  46.179  1.00 34.91  ? 132 VAL C CA  1 
ATOM   6550  C C   . VAL C  1 132 ? 76.925  -69.069  45.265  1.00 34.79  ? 132 VAL C C   1 
ATOM   6551  O O   . VAL C  1 132 ? 78.014  -69.161  44.677  1.00 32.50  ? 132 VAL C O   1 
ATOM   6552  C CB  . VAL C  1 132 ? 77.037  -68.198  47.635  1.00 36.13  ? 132 VAL C CB  1 
ATOM   6553  C CG1 . VAL C  1 132 ? 76.140  -69.283  48.191  1.00 39.16  ? 132 VAL C CG1 1 
ATOM   6554  C CG2 . VAL C  1 132 ? 78.480  -68.640  47.730  1.00 36.21  ? 132 VAL C CG2 1 
ATOM   6555  N N   . SER C  1 133 ? 75.971  -69.994  45.114  1.00 28.05  ? 133 SER C N   1 
ATOM   6556  C CA  . SER C  1 133 ? 76.252  -71.161  44.289  1.00 31.62  ? 133 SER C CA  1 
ATOM   6557  C C   . SER C  1 133 ? 76.606  -70.772  42.854  1.00 26.88  ? 133 SER C C   1 
ATOM   6558  O O   . SER C  1 133 ? 77.251  -71.557  42.157  1.00 30.59  ? 133 SER C O   1 
ATOM   6559  C CB  . SER C  1 133 ? 75.067  -72.107  44.290  1.00 29.62  ? 133 SER C CB  1 
ATOM   6560  O OG  . SER C  1 133 ? 73.891  -71.386  43.979  1.00 30.22  ? 133 SER C OG  1 
ATOM   6561  N N   . THR C  1 134 ? 76.244  -69.569  42.414  1.00 30.70  ? 134 THR C N   1 
ATOM   6562  C CA  . THR C  1 134 ? 76.575  -69.191  41.044  1.00 32.14  ? 134 THR C CA  1 
ATOM   6563  C C   . THR C  1 134 ? 78.063  -68.949  40.857  1.00 32.40  ? 134 THR C C   1 
ATOM   6564  O O   . THR C  1 134 ? 78.509  -68.783  39.713  1.00 29.48  ? 134 THR C O   1 
ATOM   6565  C CB  . THR C  1 134 ? 75.809  -67.944  40.600  1.00 30.50  ? 134 THR C CB  1 
ATOM   6566  O OG1 . THR C  1 134 ? 76.136  -66.842  41.450  1.00 29.81  ? 134 THR C OG1 1 
ATOM   6567  C CG2 . THR C  1 134 ? 74.300  -68.184  40.564  1.00 34.00  ? 134 THR C CG2 1 
ATOM   6568  N N   . ALA C  1 135 ? 78.843  -68.932  41.942  1.00 26.56  ? 135 ALA C N   1 
ATOM   6569  C CA  . ALA C  1 135 ? 80.289  -68.860  41.801  1.00 30.09  ? 135 ALA C CA  1 
ATOM   6570  C C   . ALA C  1 135 ? 80.882  -70.098  41.128  1.00 29.09  ? 135 ALA C C   1 
ATOM   6571  O O   . ALA C  1 135 ? 82.073  -70.093  40.807  1.00 30.28  ? 135 ALA C O   1 
ATOM   6572  C CB  . ALA C  1 135 ? 80.940  -68.629  43.162  1.00 31.26  ? 135 ALA C CB  1 
ATOM   6573  N N   . LEU C  1 136 ? 80.101  -71.164  40.937  1.00 29.54  ? 136 LEU C N   1 
ATOM   6574  C CA  . LEU C  1 136 ? 80.510  -72.306  40.128  1.00 23.53  ? 136 LEU C CA  1 
ATOM   6575  C C   . LEU C  1 136 ? 79.808  -72.306  38.778  1.00 26.75  ? 136 LEU C C   1 
ATOM   6576  O O   . LEU C  1 136 ? 79.947  -73.263  38.014  1.00 27.20  ? 136 LEU C O   1 
ATOM   6577  C CB  . LEU C  1 136 ? 80.226  -73.619  40.854  1.00 27.01  ? 136 LEU C CB  1 
ATOM   6578  C CG  . LEU C  1 136 ? 80.934  -73.754  42.209  1.00 26.50  ? 136 LEU C CG  1 
ATOM   6579  C CD1 . LEU C  1 136 ? 80.419  -74.959  42.982  1.00 28.56  ? 136 LEU C CD1 1 
ATOM   6580  C CD2 . LEU C  1 136 ? 82.425  -73.832  42.020  1.00 26.72  ? 136 LEU C CD2 1 
ATOM   6581  N N   . GLY C  1 137 ? 79.042  -71.267  38.489  1.00 27.11  ? 137 GLY C N   1 
ATOM   6582  C CA  . GLY C  1 137 ? 78.261  -71.197  37.270  1.00 31.98  ? 137 GLY C CA  1 
ATOM   6583  C C   . GLY C  1 137 ? 78.431  -69.862  36.578  1.00 29.62  ? 137 GLY C C   1 
ATOM   6584  O O   . GLY C  1 137 ? 79.558  -69.474  36.242  1.00 27.46  ? 137 GLY C O   1 
ATOM   6585  N N   . ILE C  1 138 ? 77.321  -69.139  36.384  1.00 24.05  ? 138 ILE C N   1 
ATOM   6586  C CA  . ILE C  1 138 ? 77.349  -67.916  35.594  1.00 25.14  ? 138 ILE C CA  1 
ATOM   6587  C C   . ILE C  1 138 ? 78.267  -66.855  36.195  1.00 30.89  ? 138 ILE C C   1 
ATOM   6588  O O   . ILE C  1 138 ? 78.793  -66.001  35.467  1.00 30.40  ? 138 ILE C O   1 
ATOM   6589  C CB  . ILE C  1 138 ? 75.913  -67.386  35.414  1.00 30.64  ? 138 ILE C CB  1 
ATOM   6590  C CG1 . ILE C  1 138 ? 75.888  -66.241  34.403  1.00 29.08  ? 138 ILE C CG1 1 
ATOM   6591  C CG2 . ILE C  1 138 ? 75.314  -66.937  36.761  1.00 31.27  ? 138 ILE C CG2 1 
ATOM   6592  C CD1 . ILE C  1 138 ? 74.490  -65.868  33.958  1.00 31.73  ? 138 ILE C CD1 1 
ATOM   6593  N N   . MET C  1 139 ? 78.505  -66.895  37.501  1.00 29.65  ? 139 MET C N   1 
ATOM   6594  C CA  . MET C  1 139 ? 79.389  -65.931  38.130  1.00 28.45  ? 139 MET C CA  1 
ATOM   6595  C C   . MET C  1 139 ? 80.786  -66.483  38.366  1.00 28.06  ? 139 MET C C   1 
ATOM   6596  O O   . MET C  1 139 ? 81.588  -65.835  39.039  1.00 30.88  ? 139 MET C O   1 
ATOM   6597  C CB  . MET C  1 139 ? 78.776  -65.444  39.444  1.00 31.32  ? 139 MET C CB  1 
ATOM   6598  C CG  . MET C  1 139 ? 77.588  -64.523  39.232  1.00 35.14  ? 139 MET C CG  1 
ATOM   6599  S SD  . MET C  1 139 ? 78.143  -62.972  38.519  1.00 41.18  ? 139 MET C SD  1 
ATOM   6600  C CE  . MET C  1 139 ? 77.332  -63.016  36.931  1.00 35.14  ? 139 MET C CE  1 
ATOM   6601  N N   . GLY C  1 140 ? 81.095  -67.662  37.835  1.00 25.47  ? 140 GLY C N   1 
ATOM   6602  C CA  . GLY C  1 140 ? 82.412  -68.230  38.023  1.00 26.59  ? 140 GLY C CA  1 
ATOM   6603  C C   . GLY C  1 140 ? 83.078  -68.498  36.698  1.00 27.14  ? 140 GLY C C   1 
ATOM   6604  O O   . GLY C  1 140 ? 82.846  -67.748  35.743  1.00 26.50  ? 140 GLY C O   1 
ATOM   6605  N N   . ALA C  1 141 ? 83.894  -69.555  36.619  1.00 27.62  ? 141 ALA C N   1 
ATOM   6606  C CA  . ALA C  1 141 ? 84.597  -69.850  35.367  1.00 30.31  ? 141 ALA C CA  1 
ATOM   6607  C C   . ALA C  1 141 ? 83.659  -70.073  34.188  1.00 29.20  ? 141 ALA C C   1 
ATOM   6608  O O   . ALA C  1 141 ? 83.936  -69.528  33.104  1.00 31.40  ? 141 ALA C O   1 
ATOM   6609  C CB  . ALA C  1 141 ? 85.528  -71.053  35.566  1.00 29.38  ? 141 ALA C CB  1 
ATOM   6610  N N   . PRO C  1 142 ? 82.588  -70.881  34.282  1.00 29.25  ? 142 PRO C N   1 
ATOM   6611  C CA  . PRO C  1 142 ? 81.673  -70.983  33.128  1.00 27.19  ? 142 PRO C CA  1 
ATOM   6612  C C   . PRO C  1 142 ? 81.179  -69.638  32.625  1.00 27.97  ? 142 PRO C C   1 
ATOM   6613  O O   . PRO C  1 142 ? 81.201  -69.377  31.413  1.00 31.03  ? 142 PRO C O   1 
ATOM   6614  C CB  . PRO C  1 142 ? 80.525  -71.839  33.678  1.00 29.01  ? 142 PRO C CB  1 
ATOM   6615  C CG  . PRO C  1 142 ? 81.198  -72.691  34.752  1.00 29.63  ? 142 PRO C CG  1 
ATOM   6616  C CD  . PRO C  1 142 ? 82.173  -71.774  35.387  1.00 28.05  ? 142 PRO C CD  1 
ATOM   6617  N N   . GLY C  1 143 ? 80.730  -68.771  33.528  1.00 25.73  ? 143 GLY C N   1 
ATOM   6618  C CA  . GLY C  1 143 ? 80.207  -67.487  33.097  1.00 24.44  ? 143 GLY C CA  1 
ATOM   6619  C C   . GLY C  1 143 ? 81.300  -66.587  32.565  1.00 26.87  ? 143 GLY C C   1 
ATOM   6620  O O   . GLY C  1 143 ? 81.110  -65.880  31.566  1.00 26.89  ? 143 GLY C O   1 
ATOM   6621  N N   . MET C  1 144 ? 82.477  -66.625  33.193  1.00 24.78  ? 144 MET C N   1 
ATOM   6622  C CA  . MET C  1 144 ? 83.590  -65.841  32.660  1.00 25.92  ? 144 MET C CA  1 
ATOM   6623  C C   . MET C  1 144 ? 84.066  -66.369  31.306  1.00 25.05  ? 144 MET C C   1 
ATOM   6624  O O   . MET C  1 144 ? 84.596  -65.595  30.502  1.00 27.35  ? 144 MET C O   1 
ATOM   6625  C CB  . MET C  1 144 ? 84.749  -65.819  33.647  1.00 24.33  ? 144 MET C CB  1 
ATOM   6626  C CG  . MET C  1 144 ? 85.947  -65.005  33.190  1.00 23.61  ? 144 MET C CG  1 
ATOM   6627  S SD  . MET C  1 144 ? 85.710  -63.248  32.897  1.00 31.70  ? 144 MET C SD  1 
ATOM   6628  C CE  . MET C  1 144 ? 85.676  -62.684  34.613  1.00 29.40  ? 144 MET C CE  1 
ATOM   6629  N N   . THR C  1 145 ? 83.911  -67.670  31.042  1.00 25.49  ? 145 THR C N   1 
ATOM   6630  C CA  . THR C  1 145 ? 84.294  -68.185  29.733  1.00 28.27  ? 145 THR C CA  1 
ATOM   6631  C C   . THR C  1 145 ? 83.539  -67.443  28.642  1.00 25.47  ? 145 THR C C   1 
ATOM   6632  O O   . THR C  1 145 ? 84.135  -66.994  27.654  1.00 30.81  ? 145 THR C O   1 
ATOM   6633  C CB  . THR C  1 145 ? 84.040  -69.698  29.661  1.00 26.77  ? 145 THR C CB  1 
ATOM   6634  O OG1 . THR C  1 145 ? 84.789  -70.357  30.682  1.00 25.23  ? 145 THR C OG1 1 
ATOM   6635  C CG2 . THR C  1 145 ? 84.476  -70.283  28.290  1.00 24.32  ? 145 THR C CG2 1 
ATOM   6636  N N   . ALA C  1 146 ? 82.232  -67.248  28.836  1.00 22.99  ? 146 ALA C N   1 
ATOM   6637  C CA  . ALA C  1 146 ? 81.433  -66.523  27.851  1.00 25.92  ? 146 ALA C CA  1 
ATOM   6638  C C   . ALA C  1 146 ? 81.624  -65.018  27.975  1.00 28.32  ? 146 ALA C C   1 
ATOM   6639  O O   . ALA C  1 146 ? 81.912  -64.337  26.989  1.00 26.61  ? 146 ALA C O   1 
ATOM   6640  C CB  . ALA C  1 146 ? 79.954  -66.871  28.004  1.00 25.57  ? 146 ALA C CB  1 
ATOM   6641  N N   . TRP C  1 147 ? 81.492  -64.479  29.190  1.00 26.74  ? 147 TRP C N   1 
ATOM   6642  C CA  . TRP C  1 147 ? 81.459  -63.027  29.345  1.00 24.26  ? 147 TRP C CA  1 
ATOM   6643  C C   . TRP C  1 147 ? 82.832  -62.410  29.096  1.00 25.08  ? 147 TRP C C   1 
ATOM   6644  O O   . TRP C  1 147 ? 82.946  -61.349  28.474  1.00 27.77  ? 147 TRP C O   1 
ATOM   6645  C CB  . TRP C  1 147 ? 80.959  -62.670  30.745  1.00 28.61  ? 147 TRP C CB  1 
ATOM   6646  C CG  . TRP C  1 147 ? 80.832  -61.209  30.931  1.00 26.32  ? 147 TRP C CG  1 
ATOM   6647  C CD1 . TRP C  1 147 ? 79.766  -60.431  30.602  1.00 28.38  ? 147 TRP C CD1 1 
ATOM   6648  C CD2 . TRP C  1 147 ? 81.812  -60.344  31.478  1.00 31.09  ? 147 TRP C CD2 1 
ATOM   6649  N NE1 . TRP C  1 147 ? 80.022  -59.127  30.922  1.00 29.02  ? 147 TRP C NE1 1 
ATOM   6650  C CE2 . TRP C  1 147 ? 81.275  -59.047  31.467  1.00 28.96  ? 147 TRP C CE2 1 
ATOM   6651  C CE3 . TRP C  1 147 ? 83.091  -60.541  32.000  1.00 31.48  ? 147 TRP C CE3 1 
ATOM   6652  C CZ2 . TRP C  1 147 ? 81.975  -57.953  31.934  1.00 33.08  ? 147 TRP C CZ2 1 
ATOM   6653  C CZ3 . TRP C  1 147 ? 83.786  -59.449  32.465  1.00 34.82  ? 147 TRP C CZ3 1 
ATOM   6654  C CH2 . TRP C  1 147 ? 83.229  -58.173  32.428  1.00 38.02  ? 147 TRP C CH2 1 
ATOM   6655  N N   . GLY C  1 148 ? 83.888  -63.046  29.581  1.00 22.19  ? 148 GLY C N   1 
ATOM   6656  C CA  . GLY C  1 148 ? 85.217  -62.548  29.261  1.00 25.33  ? 148 GLY C CA  1 
ATOM   6657  C C   . GLY C  1 148 ? 85.489  -62.569  27.763  1.00 28.84  ? 148 GLY C C   1 
ATOM   6658  O O   . GLY C  1 148 ? 86.061  -61.629  27.203  1.00 28.03  ? 148 GLY C O   1 
ATOM   6659  N N   . THR C  1 149 ? 85.069  -63.629  27.088  1.00 26.34  ? 149 THR C N   1 
ATOM   6660  C CA  . THR C  1 149 ? 85.329  -63.699  25.650  1.00 23.89  ? 149 THR C CA  1 
ATOM   6661  C C   . THR C  1 149 ? 84.621  -62.569  24.912  1.00 25.87  ? 149 THR C C   1 
ATOM   6662  O O   . THR C  1 149 ? 85.239  -61.853  24.114  1.00 27.34  ? 149 THR C O   1 
ATOM   6663  C CB  . THR C  1 149 ? 84.899  -65.047  25.101  1.00 21.02  ? 149 THR C CB  1 
ATOM   6664  O OG1 . THR C  1 149 ? 85.725  -66.059  25.677  1.00 25.33  ? 149 THR C OG1 1 
ATOM   6665  C CG2 . THR C  1 149 ? 85.077  -65.092  23.528  1.00 27.11  ? 149 THR C CG2 1 
ATOM   6666  N N   . LEU C  1 150 ? 83.329  -62.371  25.199  1.00 26.91  ? 150 LEU C N   1 
ATOM   6667  C CA  . LEU C  1 150 ? 82.547  -61.339  24.511  1.00 27.25  ? 150 LEU C CA  1 
ATOM   6668  C C   . LEU C  1 150 ? 83.094  -59.944  24.778  1.00 29.71  ? 150 LEU C C   1 
ATOM   6669  O O   . LEU C  1 150 ? 83.136  -59.100  23.874  1.00 29.35  ? 150 LEU C O   1 
ATOM   6670  C CB  . LEU C  1 150 ? 81.073  -61.406  24.933  1.00 29.51  ? 150 LEU C CB  1 
ATOM   6671  C CG  . LEU C  1 150 ? 80.114  -62.331  24.181  1.00 31.60  ? 150 LEU C CG  1 
ATOM   6672  C CD1 . LEU C  1 150 ? 79.798  -61.782  22.810  1.00 31.06  ? 150 LEU C CD1 1 
ATOM   6673  C CD2 . LEU C  1 150 ? 80.729  -63.701  24.065  1.00 31.95  ? 150 LEU C CD2 1 
ATOM   6674  N N   . THR C  1 151 ? 83.498  -59.663  26.015  1.00 27.79  ? 151 THR C N   1 
ATOM   6675  C CA  . THR C  1 151 ? 83.917  -58.308  26.331  1.00 26.40  ? 151 THR C CA  1 
ATOM   6676  C C   . THR C  1 151 ? 85.384  -58.062  26.041  1.00 28.65  ? 151 THR C C   1 
ATOM   6677  O O   . THR C  1 151 ? 85.770  -56.915  25.827  1.00 31.38  ? 151 THR C O   1 
ATOM   6678  C CB  . THR C  1 151 ? 83.653  -57.977  27.810  1.00 30.60  ? 151 THR C CB  1 
ATOM   6679  O OG1 . THR C  1 151 ? 84.524  -58.754  28.628  1.00 34.12  ? 151 THR C OG1 1 
ATOM   6680  C CG2 . THR C  1 151 ? 82.237  -58.309  28.183  1.00 33.49  ? 151 THR C CG2 1 
ATOM   6681  N N   . ARG C  1 152 ? 86.212  -59.094  26.065  1.00 27.64  ? 152 ARG C N   1 
ATOM   6682  C CA  . ARG C  1 152 ? 87.647  -58.912  25.963  1.00 25.57  ? 152 ARG C CA  1 
ATOM   6683  C C   . ARG C  1 152 ? 88.218  -59.374  24.629  1.00 29.18  ? 152 ARG C C   1 
ATOM   6684  O O   . ARG C  1 152 ? 89.385  -59.099  24.358  1.00 27.71  ? 152 ARG C O   1 
ATOM   6685  C CB  . ARG C  1 152 ? 88.362  -59.670  27.085  1.00 30.66  ? 152 ARG C CB  1 
ATOM   6686  C CG  . ARG C  1 152 ? 87.880  -59.311  28.492  1.00 33.66  ? 152 ARG C CG  1 
ATOM   6687  C CD  . ARG C  1 152 ? 88.349  -57.933  28.856  1.00 40.06  ? 152 ARG C CD  1 
ATOM   6688  N NE  . ARG C  1 152 ? 89.757  -57.935  29.240  1.00 39.20  ? 152 ARG C NE  1 
ATOM   6689  C CZ  . ARG C  1 152 ? 90.497  -56.840  29.318  1.00 45.56  ? 152 ARG C CZ  1 
ATOM   6690  N NH1 . ARG C  1 152 ? 90.012  -55.653  28.984  1.00 50.21  ? 152 ARG C NH1 1 
ATOM   6691  N NH2 . ARG C  1 152 ? 91.755  -56.936  29.743  1.00 45.96  ? 152 ARG C NH2 1 
ATOM   6692  N N   . PHE C  1 153 ? 87.447  -60.078  23.806  1.00 28.89  ? 153 PHE C N   1 
ATOM   6693  C CA  . PHE C  1 153 ? 88.021  -60.586  22.565  1.00 24.83  ? 153 PHE C CA  1 
ATOM   6694  C C   . PHE C  1 153 ? 87.097  -60.568  21.356  1.00 28.60  ? 153 PHE C C   1 
ATOM   6695  O O   . PHE C  1 153 ? 87.527  -60.165  20.274  1.00 29.76  ? 153 PHE C O   1 
ATOM   6696  C CB  . PHE C  1 153 ? 88.519  -62.023  22.730  1.00 25.70  ? 153 PHE C CB  1 
ATOM   6697  C CG  . PHE C  1 153 ? 88.841  -62.676  21.413  1.00 24.78  ? 153 PHE C CG  1 
ATOM   6698  C CD1 . PHE C  1 153 ? 89.958  -62.277  20.698  1.00 27.57  ? 153 PHE C CD1 1 
ATOM   6699  C CD2 . PHE C  1 153 ? 88.000  -63.636  20.865  1.00 27.14  ? 153 PHE C CD2 1 
ATOM   6700  C CE1 . PHE C  1 153 ? 90.259  -62.837  19.460  1.00 24.44  ? 153 PHE C CE1 1 
ATOM   6701  C CE2 . PHE C  1 153 ? 88.288  -64.213  19.633  1.00 24.10  ? 153 PHE C CE2 1 
ATOM   6702  C CZ  . PHE C  1 153 ? 89.413  -63.803  18.923  1.00 24.40  ? 153 PHE C CZ  1 
ATOM   6703  N N   . LEU C  1 154 ? 85.852  -61.041  21.490  1.00 26.99  ? 154 LEU C N   1 
ATOM   6704  C CA  . LEU C  1 154 ? 85.122  -61.456  20.291  1.00 26.02  ? 154 LEU C CA  1 
ATOM   6705  C C   . LEU C  1 154 ? 84.680  -60.284  19.421  1.00 29.41  ? 154 LEU C C   1 
ATOM   6706  O O   . LEU C  1 154 ? 84.521  -60.468  18.203  1.00 26.81  ? 154 LEU C O   1 
ATOM   6707  C CB  . LEU C  1 154 ? 83.915  -62.335  20.651  1.00 22.98  ? 154 LEU C CB  1 
ATOM   6708  C CG  . LEU C  1 154 ? 83.396  -63.224  19.505  1.00 26.13  ? 154 LEU C CG  1 
ATOM   6709  C CD1 . LEU C  1 154 ? 84.462  -64.194  18.988  1.00 25.34  ? 154 LEU C CD1 1 
ATOM   6710  C CD2 . LEU C  1 154 ? 82.161  -63.986  19.873  1.00 25.04  ? 154 LEU C CD2 1 
ATOM   6711  N N   . GLU C  1 155 ? 84.512  -59.093  19.996  1.00 27.61  ? 155 GLU C N   1 
ATOM   6712  C CA  . GLU C  1 155 ? 84.149  -57.889  19.248  1.00 28.64  ? 155 GLU C CA  1 
ATOM   6713  C C   . GLU C  1 155 ? 82.940  -58.140  18.351  1.00 30.17  ? 155 GLU C C   1 
ATOM   6714  O O   . GLU C  1 155 ? 82.993  -57.992  17.132  1.00 30.28  ? 155 GLU C O   1 
ATOM   6715  C CB  . GLU C  1 155 ? 85.345  -57.383  18.426  1.00 31.76  ? 155 GLU C CB  1 
ATOM   6716  C CG  . GLU C  1 155 ? 86.560  -57.054  19.290  1.00 30.81  ? 155 GLU C CG  1 
ATOM   6717  C CD  . GLU C  1 155 ? 87.684  -56.409  18.517  1.00 37.16  ? 155 GLU C CD  1 
ATOM   6718  O OE1 . GLU C  1 155 ? 87.562  -56.254  17.276  1.00 36.80  ? 155 GLU C OE1 1 
ATOM   6719  O OE2 . GLU C  1 155 ? 88.702  -56.078  19.157  1.00 35.71  ? 155 GLU C OE2 1 
ATOM   6720  N N   . VAL C  1 156 ? 81.834  -58.541  18.971  1.00 29.11  ? 156 VAL C N   1 
ATOM   6721  C CA  . VAL C  1 156 ? 80.604  -58.705  18.200  1.00 29.96  ? 156 VAL C CA  1 
ATOM   6722  C C   . VAL C  1 156 ? 80.092  -57.331  17.790  1.00 34.09  ? 156 VAL C C   1 
ATOM   6723  O O   . VAL C  1 156 ? 79.872  -56.460  18.639  1.00 30.02  ? 156 VAL C O   1 
ATOM   6724  C CB  . VAL C  1 156 ? 79.550  -59.467  19.002  1.00 30.57  ? 156 VAL C CB  1 
ATOM   6725  C CG1 . VAL C  1 156 ? 78.204  -59.418  18.283  1.00 34.63  ? 156 VAL C CG1 1 
ATOM   6726  C CG2 . VAL C  1 156 ? 80.010  -60.888  19.207  1.00 27.32  ? 156 VAL C CG2 1 
ATOM   6727  N N   . ARG C  1 157 ? 79.909  -57.122  16.441  1.00 29.76  ? 157 ARG C N   1 
ATOM   6728  C CA  . ARG C  1 157 ? 79.418  -55.849  15.925  1.00 32.27  ? 157 ARG C CA  1 
ATOM   6729  C C   . ARG C  1 157 ? 77.968  -55.978  15.480  1.00 34.36  ? 157 ARG C C   1 
ATOM   6730  O O   . ARG C  1 157 ? 77.531  -57.066  15.089  1.00 35.76  ? 157 ARG C O   1 
ATOM   6731  C CB  . ARG C  1 157 ? 80.260  -55.383  14.734  1.00 36.82  ? 157 ARG C CB  1 
ATOM   6732  C CG  . ARG C  1 157 ? 81.748  -55.273  15.023  1.00 37.25  ? 157 ARG C CG  1 
ATOM   6733  C CD  . ARG C  1 157 ? 82.529  -55.237  13.722  1.00 39.35  ? 157 ARG C CD  1 
ATOM   6734  N NE  . ARG C  1 157 ? 82.265  -56.421  12.910  1.00 36.73  ? 157 ARG C NE  1 
ATOM   6735  C CZ  . ARG C  1 157 ? 82.749  -56.617  11.694  1.00 43.36  ? 157 ARG C CZ  1 
ATOM   6736  N NH1 . ARG C  1 157 ? 83.551  -55.733  11.119  1.00 42.72  ? 157 ARG C NH1 1 
ATOM   6737  N NH2 . ARG C  1 157 ? 82.418  -57.723  11.035  1.00 41.57  ? 157 ARG C NH2 1 
ATOM   6738  N N   . PRO C  1 158 ? 77.181  -54.899  15.528  1.00 34.13  ? 158 PRO C N   1 
ATOM   6739  C CA  . PRO C  1 158 ? 75.793  -54.996  15.068  1.00 36.24  ? 158 PRO C CA  1 
ATOM   6740  C C   . PRO C  1 158 ? 75.755  -55.540  13.646  1.00 30.69  ? 158 PRO C C   1 
ATOM   6741  O O   . PRO C  1 158 ? 76.586  -55.188  12.809  1.00 34.53  ? 158 PRO C O   1 
ATOM   6742  C CB  . PRO C  1 158 ? 75.287  -53.552  15.154  1.00 37.94  ? 158 PRO C CB  1 
ATOM   6743  C CG  . PRO C  1 158 ? 76.122  -52.931  16.224  1.00 35.91  ? 158 PRO C CG  1 
ATOM   6744  C CD  . PRO C  1 158 ? 77.486  -53.559  16.064  1.00 39.39  ? 158 PRO C CD  1 
ATOM   6745  N N   . GLY C  1 159 ? 74.840  -56.472  13.405  1.00 32.25  ? 159 GLY C N   1 
ATOM   6746  C CA  . GLY C  1 159 ? 74.726  -57.107  12.111  1.00 37.29  ? 159 GLY C CA  1 
ATOM   6747  C C   . GLY C  1 159 ? 75.621  -58.313  11.892  1.00 35.70  ? 159 GLY C C   1 
ATOM   6748  O O   . GLY C  1 159 ? 75.480  -58.987  10.860  1.00 34.36  ? 159 GLY C O   1 
ATOM   6749  N N   . ASP C  1 160 ? 76.541  -58.603  12.810  1.00 31.25  ? 160 ASP C N   1 
ATOM   6750  C CA  . ASP C  1 160 ? 77.405  -59.764  12.656  1.00 28.13  ? 160 ASP C CA  1 
ATOM   6751  C C   . ASP C  1 160 ? 76.586  -61.042  12.717  1.00 32.94  ? 160 ASP C C   1 
ATOM   6752  O O   . ASP C  1 160 ? 75.571  -61.117  13.424  1.00 31.87  ? 160 ASP C O   1 
ATOM   6753  C CB  . ASP C  1 160 ? 78.480  -59.784  13.745  1.00 36.11  ? 160 ASP C CB  1 
ATOM   6754  C CG  . ASP C  1 160 ? 79.689  -58.991  13.342  1.00 35.26  ? 160 ASP C CG  1 
ATOM   6755  O OD1 . ASP C  1 160 ? 79.694  -58.583  12.173  1.00 37.85  ? 160 ASP C OD1 1 
ATOM   6756  O OD2 . ASP C  1 160 ? 80.609  -58.745  14.148  1.00 33.31  ? 160 ASP C OD2 1 
ATOM   6757  N N   . THR C  1 161 ? 76.991  -62.027  11.919  1.00 27.40  ? 161 THR C N   1 
ATOM   6758  C CA  . THR C  1 161 ? 76.505  -63.389  12.076  1.00 28.69  ? 161 THR C CA  1 
ATOM   6759  C C   . THR C  1 161 ? 77.456  -64.120  13.022  1.00 30.61  ? 161 THR C C   1 
ATOM   6760  O O   . THR C  1 161 ? 78.671  -64.179  12.779  1.00 26.98  ? 161 THR C O   1 
ATOM   6761  C CB  . THR C  1 161 ? 76.397  -64.108  10.732  1.00 30.65  ? 161 THR C CB  1 
ATOM   6762  O OG1 . THR C  1 161 ? 75.376  -63.485  9.935   1.00 30.62  ? 161 THR C OG1 1 
ATOM   6763  C CG2 . THR C  1 161 ? 76.023  -65.557  10.959  1.00 28.84  ? 161 THR C CG2 1 
ATOM   6764  N N   . VAL C  1 162 ? 76.899  -64.650  14.107  1.00 29.78  ? 162 VAL C N   1 
ATOM   6765  C CA  . VAL C  1 162 ? 77.653  -65.322  15.164  1.00 29.53  ? 162 VAL C CA  1 
ATOM   6766  C C   . VAL C  1 162 ? 77.257  -66.791  15.164  1.00 28.30  ? 162 VAL C C   1 
ATOM   6767  O O   . VAL C  1 162 ? 76.061  -67.118  15.171  1.00 31.05  ? 162 VAL C O   1 
ATOM   6768  C CB  . VAL C  1 162 ? 77.373  -64.692  16.539  1.00 24.86  ? 162 VAL C CB  1 
ATOM   6769  C CG1 . VAL C  1 162 ? 78.179  -65.420  17.650  1.00 22.37  ? 162 VAL C CG1 1 
ATOM   6770  C CG2 . VAL C  1 162 ? 77.675  -63.196  16.530  1.00 23.32  ? 162 VAL C CG2 1 
ATOM   6771  N N   . VAL C  1 163 ? 78.244  -67.680  15.162  1.00 25.30  ? 163 VAL C N   1 
ATOM   6772  C CA  . VAL C  1 163 ? 77.981  -69.107  15.266  1.00 23.60  ? 163 VAL C CA  1 
ATOM   6773  C C   . VAL C  1 163 ? 78.564  -69.600  16.580  1.00 24.41  ? 163 VAL C C   1 
ATOM   6774  O O   . VAL C  1 163 ? 79.706  -69.269  16.925  1.00 21.27  ? 163 VAL C O   1 
ATOM   6775  C CB  . VAL C  1 163 ? 78.544  -69.893  14.076  1.00 23.33  ? 163 VAL C CB  1 
ATOM   6776  C CG1 . VAL C  1 163 ? 78.259  -71.378  14.271  1.00 24.99  ? 163 VAL C CG1 1 
ATOM   6777  C CG2 . VAL C  1 163 ? 77.904  -69.393  12.767  1.00 23.38  ? 163 VAL C CG2 1 
ATOM   6778  N N   . VAL C  1 164 ? 77.774  -70.382  17.307  1.00 21.47  ? 164 VAL C N   1 
ATOM   6779  C CA  . VAL C  1 164 ? 78.165  -70.952  18.598  1.00 25.25  ? 164 VAL C CA  1 
ATOM   6780  C C   . VAL C  1 164 ? 78.039  -72.454  18.452  1.00 28.50  ? 164 VAL C C   1 
ATOM   6781  O O   . VAL C  1 164 ? 76.936  -72.960  18.200  1.00 28.75  ? 164 VAL C O   1 
ATOM   6782  C CB  . VAL C  1 164 ? 77.273  -70.444  19.749  1.00 21.24  ? 164 VAL C CB  1 
ATOM   6783  C CG1 . VAL C  1 164 ? 77.795  -70.958  21.114  1.00 25.19  ? 164 VAL C CG1 1 
ATOM   6784  C CG2 . VAL C  1 164 ? 77.194  -68.945  19.737  1.00 22.59  ? 164 VAL C CG2 1 
ATOM   6785  N N   . SER C  1 165 ? 79.154  -73.170  18.587  1.00 25.94  ? 165 SER C N   1 
ATOM   6786  C CA  . SER C  1 165 ? 79.080  -74.620  18.545  1.00 28.52  ? 165 SER C CA  1 
ATOM   6787  C C   . SER C  1 165 ? 78.923  -75.181  19.950  1.00 30.82  ? 165 SER C C   1 
ATOM   6788  O O   . SER C  1 165 ? 79.337  -74.568  20.941  1.00 33.88  ? 165 SER C O   1 
ATOM   6789  C CB  . SER C  1 165 ? 80.298  -75.232  17.851  1.00 27.95  ? 165 SER C CB  1 
ATOM   6790  O OG  . SER C  1 165 ? 81.496  -74.977  18.557  1.00 27.46  ? 165 SER C OG  1 
ATOM   6791  N N   . GLY C  1 166 ? 78.287  -76.345  20.024  1.00 35.67  ? 166 GLY C N   1 
ATOM   6792  C CA  . GLY C  1 166 ? 77.908  -76.941  21.288  1.00 37.18  ? 166 GLY C CA  1 
ATOM   6793  C C   . GLY C  1 166 ? 77.155  -75.947  22.139  1.00 38.40  ? 166 GLY C C   1 
ATOM   6794  O O   . GLY C  1 166 ? 77.530  -75.687  23.286  1.00 38.49  ? 166 GLY C O   1 
ATOM   6795  N N   . ALA C  1 167 ? 76.086  -75.382  21.585  1.00 30.50  ? 167 ALA C N   1 
ATOM   6796  C CA  . ALA C  1 167 ? 75.461  -74.221  22.203  1.00 32.65  ? 167 ALA C CA  1 
ATOM   6797  C C   . ALA C  1 167 ? 74.519  -74.552  23.361  1.00 36.60  ? 167 ALA C C   1 
ATOM   6798  O O   . ALA C  1 167 ? 74.099  -73.629  24.058  1.00 35.11  ? 167 ALA C O   1 
ATOM   6799  C CB  . ALA C  1 167 ? 74.692  -73.419  21.154  1.00 32.13  ? 167 ALA C CB  1 
ATOM   6800  N N   . SER C  1 168 ? 74.164  -75.815  23.595  1.00 37.53  ? 168 SER C N   1 
ATOM   6801  C CA  . SER C  1 168 ? 73.113  -76.088  24.573  1.00 39.34  ? 168 SER C CA  1 
ATOM   6802  C C   . SER C  1 168 ? 73.586  -75.990  26.022  1.00 41.67  ? 168 SER C C   1 
ATOM   6803  O O   . SER C  1 168 ? 72.740  -75.915  26.915  1.00 43.44  ? 168 SER C O   1 
ATOM   6804  C CB  . SER C  1 168 ? 72.493  -77.467  24.335  1.00 42.61  ? 168 SER C CB  1 
ATOM   6805  O OG  . SER C  1 168 ? 73.378  -78.509  24.716  1.00 48.68  ? 168 SER C OG  1 
ATOM   6806  N N   . GLY C  1 169 ? 74.895  -75.978  26.284  1.00 38.22  ? 169 GLY C N   1 
ATOM   6807  C CA  . GLY C  1 169 ? 75.375  -75.865  27.652  1.00 42.63  ? 169 GLY C CA  1 
ATOM   6808  C C   . GLY C  1 169 ? 75.257  -74.443  28.173  1.00 41.75  ? 169 GLY C C   1 
ATOM   6809  O O   . GLY C  1 169 ? 74.938  -73.502  27.441  1.00 34.28  ? 169 GLY C O   1 
ATOM   6810  N N   . SER C  1 170 ? 75.538  -74.268  29.466  1.00 35.30  ? 170 SER C N   1 
ATOM   6811  C CA  . SER C  1 170 ? 75.347  -72.944  30.047  1.00 37.49  ? 170 SER C CA  1 
ATOM   6812  C C   . SER C  1 170 ? 76.303  -71.920  29.436  1.00 34.46  ? 170 SER C C   1 
ATOM   6813  O O   . SER C  1 170 ? 75.962  -70.740  29.328  1.00 33.60  ? 170 SER C O   1 
ATOM   6814  C CB  . SER C  1 170 ? 75.504  -73.003  31.565  1.00 40.61  ? 170 SER C CB  1 
ATOM   6815  O OG  . SER C  1 170 ? 76.820  -73.374  31.895  1.00 42.40  ? 170 SER C OG  1 
ATOM   6816  N N   . ILE C  1 171 ? 77.487  -72.349  29.012  1.00 30.30  ? 171 ILE C N   1 
ATOM   6817  C CA  . ILE C  1 171 ? 78.408  -71.434  28.346  1.00 33.01  ? 171 ILE C CA  1 
ATOM   6818  C C   . ILE C  1 171 ? 77.847  -71.004  26.991  1.00 29.00  ? 171 ILE C C   1 
ATOM   6819  O O   . ILE C  1 171 ? 77.795  -69.811  26.672  1.00 27.77  ? 171 ILE C O   1 
ATOM   6820  C CB  . ILE C  1 171 ? 79.794  -72.089  28.207  1.00 32.65  ? 171 ILE C CB  1 
ATOM   6821  C CG1 . ILE C  1 171 ? 80.412  -72.301  29.594  1.00 32.68  ? 171 ILE C CG1 1 
ATOM   6822  C CG2 . ILE C  1 171 ? 80.711  -71.229  27.365  1.00 28.05  ? 171 ILE C CG2 1 
ATOM   6823  C CD1 . ILE C  1 171 ? 81.688  -73.097  29.539  1.00 32.06  ? 171 ILE C CD1 1 
ATOM   6824  N N   . GLY C  1 172 ? 77.410  -71.970  26.186  1.00 28.85  ? 172 GLY C N   1 
ATOM   6825  C CA  . GLY C  1 172 ? 76.897  -71.652  24.862  1.00 31.44  ? 172 GLY C CA  1 
ATOM   6826  C C   . GLY C  1 172 ? 75.694  -70.730  24.902  1.00 32.12  ? 172 GLY C C   1 
ATOM   6827  O O   . GLY C  1 172 ? 75.624  -69.751  24.153  1.00 31.42  ? 172 GLY C O   1 
ATOM   6828  N N   . THR C  1 173 ? 74.730  -71.022  25.785  1.00 31.36  ? 173 THR C N   1 
ATOM   6829  C CA  . THR C  1 173 ? 73.507  -70.219  25.806  1.00 31.86  ? 173 THR C CA  1 
ATOM   6830  C C   . THR C  1 173 ? 73.771  -68.805  26.305  1.00 34.41  ? 173 THR C C   1 
ATOM   6831  O O   . THR C  1 173 ? 73.091  -67.862  25.879  1.00 33.61  ? 173 THR C O   1 
ATOM   6832  C CB  . THR C  1 173 ? 72.425  -70.905  26.649  1.00 31.00  ? 173 THR C CB  1 
ATOM   6833  O OG1 . THR C  1 173 ? 72.907  -71.117  27.976  1.00 36.00  ? 173 THR C OG1 1 
ATOM   6834  C CG2 . THR C  1 173 ? 72.071  -72.272  26.056  1.00 33.05  ? 173 THR C CG2 1 
ATOM   6835  N N   . LEU C  1 174 ? 74.764  -68.628  27.179  1.00 28.96  ? 174 LEU C N   1 
ATOM   6836  C CA  . LEU C  1 174 ? 75.113  -67.288  27.632  1.00 29.63  ? 174 LEU C CA  1 
ATOM   6837  C C   . LEU C  1 174 ? 75.751  -66.477  26.514  1.00 30.55  ? 174 LEU C C   1 
ATOM   6838  O O   . LEU C  1 174 ? 75.371  -65.321  26.285  1.00 31.88  ? 174 LEU C O   1 
ATOM   6839  C CB  . LEU C  1 174 ? 76.046  -67.371  28.843  1.00 30.80  ? 174 LEU C CB  1 
ATOM   6840  C CG  . LEU C  1 174 ? 76.467  -66.032  29.445  1.00 33.67  ? 174 LEU C CG  1 
ATOM   6841  C CD1 . LEU C  1 174 ? 75.251  -65.142  29.655  1.00 31.05  ? 174 LEU C CD1 1 
ATOM   6842  C CD2 . LEU C  1 174 ? 77.220  -66.219  30.779  1.00 25.65  ? 174 LEU C CD2 1 
ATOM   6843  N N   . VAL C  1 175 ? 76.744  -67.057  25.824  1.00 25.78  ? 175 VAL C N   1 
ATOM   6844  C CA  . VAL C  1 175 ? 77.305  -66.427  24.626  1.00 28.62  ? 175 VAL C CA  1 
ATOM   6845  C C   . VAL C  1 175 ? 76.186  -65.972  23.703  1.00 27.31  ? 175 VAL C C   1 
ATOM   6846  O O   . VAL C  1 175 ? 76.181  -64.837  23.204  1.00 27.38  ? 175 VAL C O   1 
ATOM   6847  C CB  . VAL C  1 175 ? 78.262  -67.395  23.904  1.00 22.37  ? 175 VAL C CB  1 
ATOM   6848  C CG1 . VAL C  1 175 ? 78.655  -66.855  22.513  1.00 23.54  ? 175 VAL C CG1 1 
ATOM   6849  C CG2 . VAL C  1 175 ? 79.514  -67.627  24.734  1.00 22.94  ? 175 VAL C CG2 1 
ATOM   6850  N N   . GLY C  1 176 ? 75.215  -66.855  23.474  1.00 29.42  ? 176 GLY C N   1 
ATOM   6851  C CA  . GLY C  1 176 ? 74.135  -66.538  22.551  1.00 27.47  ? 176 GLY C CA  1 
ATOM   6852  C C   . GLY C  1 176 ? 73.359  -65.307  22.973  1.00 32.58  ? 176 GLY C C   1 
ATOM   6853  O O   . GLY C  1 176 ? 73.060  -64.431  22.154  1.00 30.04  ? 176 GLY C O   1 
ATOM   6854  N N   . GLN C  1 177 ? 73.035  -65.218  24.267  1.00 27.40  ? 177 GLN C N   1 
ATOM   6855  C CA  . GLN C  1 177 ? 72.306  -64.064  24.775  1.00 30.16  ? 177 GLN C CA  1 
ATOM   6856  C C   . GLN C  1 177 ? 73.148  -62.804  24.691  1.00 30.30  ? 177 GLN C C   1 
ATOM   6857  O O   . GLN C  1 177 ? 72.627  -61.724  24.381  1.00 30.46  ? 177 GLN C O   1 
ATOM   6858  C CB  . GLN C  1 177 ? 71.885  -64.291  26.231  1.00 30.89  ? 177 GLN C CB  1 
ATOM   6859  C CG  . GLN C  1 177 ? 70.922  -65.437  26.485  1.00 32.80  ? 177 GLN C CG  1 
ATOM   6860  C CD  . GLN C  1 177 ? 70.707  -65.639  27.984  1.00 39.76  ? 177 GLN C CD  1 
ATOM   6861  O OE1 . GLN C  1 177 ? 69.911  -64.941  28.612  1.00 43.06  ? 177 GLN C OE1 1 
ATOM   6862  N NE2 . GLN C  1 177 ? 71.449  -66.565  28.563  1.00 33.93  ? 177 GLN C NE2 1 
ATOM   6863  N N   . LEU C  1 178 ? 74.439  -62.908  25.019  1.00 26.60  ? 178 LEU C N   1 
ATOM   6864  C CA  . LEU C  1 178 ? 75.289  -61.725  25.019  1.00 28.35  ? 178 LEU C CA  1 
ATOM   6865  C C   . LEU C  1 178 ? 75.520  -61.233  23.599  1.00 31.07  ? 178 LEU C C   1 
ATOM   6866  O O   . LEU C  1 178 ? 75.592  -60.020  23.354  1.00 28.96  ? 178 LEU C O   1 
ATOM   6867  C CB  . LEU C  1 178 ? 76.615  -62.033  25.711  1.00 28.83  ? 178 LEU C CB  1 
ATOM   6868  C CG  . LEU C  1 178 ? 76.533  -62.264  27.225  1.00 27.98  ? 178 LEU C CG  1 
ATOM   6869  C CD1 . LEU C  1 178 ? 77.916  -62.642  27.776  1.00 27.26  ? 178 LEU C CD1 1 
ATOM   6870  C CD2 . LEU C  1 178 ? 75.977  -61.015  27.919  1.00 30.76  ? 178 LEU C CD2 1 
ATOM   6871  N N   . ALA C  1 179 ? 75.654  -62.169  22.657  1.00 26.91  ? 179 ALA C N   1 
ATOM   6872  C CA  . ALA C  1 179 ? 75.755  -61.803  21.245  1.00 26.54  ? 179 ALA C CA  1 
ATOM   6873  C C   . ALA C  1 179 ? 74.503  -61.069  20.762  1.00 30.90  ? 179 ALA C C   1 
ATOM   6874  O O   . ALA C  1 179 ? 74.606  -60.089  20.021  1.00 30.16  ? 179 ALA C O   1 
ATOM   6875  C CB  . ALA C  1 179 ? 76.003  -63.049  20.393  1.00 24.79  ? 179 ALA C CB  1 
ATOM   6876  N N   . LYS C  1 180 ? 73.311  -61.519  21.180  1.00 29.22  ? 180 LYS C N   1 
ATOM   6877  C CA  . LYS C  1 180 ? 72.086  -60.798  20.820  1.00 32.63  ? 180 LYS C CA  1 
ATOM   6878  C C   . LYS C  1 180 ? 72.086  -59.389  21.395  1.00 34.21  ? 180 LYS C C   1 
ATOM   6879  O O   . LYS C  1 180 ? 71.670  -58.436  20.726  1.00 31.20  ? 180 LYS C O   1 
ATOM   6880  C CB  . LYS C  1 180 ? 70.852  -61.548  21.327  1.00 37.86  ? 180 LYS C CB  1 
ATOM   6881  C CG  . LYS C  1 180 ? 70.050  -62.256  20.281  1.00 40.79  ? 180 LYS C CG  1 
ATOM   6882  C CD  . LYS C  1 180 ? 69.687  -61.328  19.134  1.00 42.84  ? 180 LYS C CD  1 
ATOM   6883  C CE  . LYS C  1 180 ? 69.517  -62.128  17.845  1.00 48.10  ? 180 LYS C CE  1 
ATOM   6884  N NZ  . LYS C  1 180 ? 69.389  -61.259  16.629  1.00 47.08  ? 180 LYS C NZ  1 
ATOM   6885  N N   . ARG C  1 181 ? 72.530  -59.245  22.652  1.00 34.64  ? 181 ARG C N   1 
ATOM   6886  C CA  . ARG C  1 181 ? 72.576  -57.937  23.291  1.00 31.54  ? 181 ARG C CA  1 
ATOM   6887  C C   . ARG C  1 181 ? 73.535  -57.009  22.586  1.00 31.95  ? 181 ARG C C   1 
ATOM   6888  O O   . ARG C  1 181 ? 73.301  -55.796  22.533  1.00 32.85  ? 181 ARG C O   1 
ATOM   6889  C CB  . ARG C  1 181 ? 72.989  -58.074  24.762  1.00 33.41  ? 181 ARG C CB  1 
ATOM   6890  C CG  . ARG C  1 181 ? 71.861  -58.449  25.695  1.00 35.06  ? 181 ARG C CG  1 
ATOM   6891  C CD  . ARG C  1 181 ? 72.282  -58.314  27.169  1.00 36.39  ? 181 ARG C CD  1 
ATOM   6892  N NE  . ARG C  1 181 ? 72.558  -56.929  27.534  1.00 33.92  ? 181 ARG C NE  1 
ATOM   6893  C CZ  . ARG C  1 181 ? 71.615  -56.028  27.769  1.00 37.49  ? 181 ARG C CZ  1 
ATOM   6894  N NH1 . ARG C  1 181 ? 70.328  -56.333  27.684  1.00 38.64  ? 181 ARG C NH1 1 
ATOM   6895  N NH2 . ARG C  1 181 ? 71.969  -54.789  28.093  1.00 47.03  ? 181 ARG C NH2 1 
ATOM   6896  N N   . ALA C  1 182 ? 74.625  -57.552  22.048  1.00 29.57  ? 182 ALA C N   1 
ATOM   6897  C CA  . ALA C  1 182 ? 75.572  -56.747  21.301  1.00 30.28  ? 182 ALA C CA  1 
ATOM   6898  C C   . ALA C  1 182 ? 75.052  -56.352  19.922  1.00 35.26  ? 182 ALA C C   1 
ATOM   6899  O O   . ALA C  1 182 ? 75.774  -55.669  19.192  1.00 36.76  ? 182 ALA C O   1 
ATOM   6900  C CB  . ALA C  1 182 ? 76.900  -57.498  21.170  1.00 29.34  ? 182 ALA C CB  1 
ATOM   6901  N N   . GLY C  1 183 ? 73.844  -56.759  19.538  1.00 35.93  ? 183 GLY C N   1 
ATOM   6902  C CA  . GLY C  1 183 ? 73.293  -56.343  18.258  1.00 34.53  ? 183 GLY C CA  1 
ATOM   6903  C C   . GLY C  1 183 ? 73.563  -57.267  17.094  1.00 34.09  ? 183 GLY C C   1 
ATOM   6904  O O   . GLY C  1 183 ? 73.426  -56.836  15.940  1.00 34.25  ? 183 GLY C O   1 
ATOM   6905  N N   . ALA C  1 184 ? 73.939  -58.520  17.354  1.00 34.41  ? 184 ALA C N   1 
ATOM   6906  C CA  . ALA C  1 184 ? 74.223  -59.465  16.281  1.00 34.38  ? 184 ALA C CA  1 
ATOM   6907  C C   . ALA C  1 184 ? 73.042  -59.587  15.331  1.00 36.52  ? 184 ALA C C   1 
ATOM   6908  O O   . ALA C  1 184 ? 71.890  -59.646  15.761  1.00 35.23  ? 184 ALA C O   1 
ATOM   6909  C CB  . ALA C  1 184 ? 74.552  -60.837  16.864  1.00 28.79  ? 184 ALA C CB  1 
ATOM   6910  N N   . GLY C  1 185 ? 73.341  -59.642  14.029  1.00 34.37  ? 185 GLY C N   1 
ATOM   6911  C CA  . GLY C  1 185 ? 72.282  -59.768  13.043  1.00 35.26  ? 185 GLY C CA  1 
ATOM   6912  C C   . GLY C  1 185 ? 71.677  -61.153  13.025  1.00 39.43  ? 185 GLY C C   1 
ATOM   6913  O O   . GLY C  1 185 ? 70.485  -61.316  12.745  1.00 35.26  ? 185 GLY C O   1 
ATOM   6914  N N   . ARG C  1 186 ? 72.477  -62.165  13.338  1.00 37.51  ? 186 ARG C N   1 
ATOM   6915  C CA  . ARG C  1 186 ? 71.995  -63.533  13.358  1.00 36.85  ? 186 ARG C CA  1 
ATOM   6916  C C   . ARG C  1 186 ? 72.877  -64.323  14.308  1.00 32.45  ? 186 ARG C C   1 
ATOM   6917  O O   . ARG C  1 186 ? 74.105  -64.236  14.228  1.00 31.27  ? 186 ARG C O   1 
ATOM   6918  C CB  . ARG C  1 186 ? 72.028  -64.149  11.953  1.00 34.34  ? 186 ARG C CB  1 
ATOM   6919  C CG  . ARG C  1 186 ? 71.374  -65.501  11.865  1.00 39.30  ? 186 ARG C CG  1 
ATOM   6920  C CD  . ARG C  1 186 ? 71.374  -65.994  10.448  1.00 43.10  ? 186 ARG C CD  1 
ATOM   6921  N NE  . ARG C  1 186 ? 70.050  -65.962  9.838   1.00 53.81  ? 186 ARG C NE  1 
ATOM   6922  C CZ  . ARG C  1 186 ? 69.704  -65.153  8.843   1.00 52.84  ? 186 ARG C CZ  1 
ATOM   6923  N NH1 . ARG C  1 186 ? 70.557  -64.275  8.334   1.00 43.06  ? 186 ARG C NH1 1 
ATOM   6924  N NH2 . ARG C  1 186 ? 68.472  -65.226  8.348   1.00 48.96  ? 186 ARG C NH2 1 
ATOM   6925  N N   . VAL C  1 187 ? 72.256  -65.091  15.194  1.00 32.12  ? 187 VAL C N   1 
ATOM   6926  C CA  . VAL C  1 187 ? 72.980  -65.948  16.125  1.00 27.34  ? 187 VAL C CA  1 
ATOM   6927  C C   . VAL C  1 187 ? 72.574  -67.374  15.829  1.00 26.95  ? 187 VAL C C   1 
ATOM   6928  O O   . VAL C  1 187 ? 71.398  -67.724  15.957  1.00 30.37  ? 187 VAL C O   1 
ATOM   6929  C CB  . VAL C  1 187 ? 72.694  -65.577  17.587  1.00 28.21  ? 187 VAL C CB  1 
ATOM   6930  C CG1 . VAL C  1 187 ? 73.464  -66.497  18.500  1.00 26.85  ? 187 VAL C CG1 1 
ATOM   6931  C CG2 . VAL C  1 187 ? 73.068  -64.133  17.808  1.00 32.34  ? 187 VAL C CG2 1 
ATOM   6932  N N   . VAL C  1 188 ? 73.542  -68.182  15.403  1.00 26.84  ? 188 VAL C N   1 
ATOM   6933  C CA  . VAL C  1 188 ? 73.337  -69.568  14.998  1.00 27.90  ? 188 VAL C CA  1 
ATOM   6934  C C   . VAL C  1 188 ? 73.986  -70.457  16.046  1.00 28.78  ? 188 VAL C C   1 
ATOM   6935  O O   . VAL C  1 188 ? 75.125  -70.209  16.457  1.00 30.98  ? 188 VAL C O   1 
ATOM   6936  C CB  . VAL C  1 188 ? 73.949  -69.845  13.610  1.00 24.93  ? 188 VAL C CB  1 
ATOM   6937  C CG1 . VAL C  1 188 ? 73.742  -71.308  13.215  1.00 26.72  ? 188 VAL C CG1 1 
ATOM   6938  C CG2 . VAL C  1 188 ? 73.353  -68.899  12.550  1.00 25.48  ? 188 VAL C CG2 1 
ATOM   6939  N N   . GLY C  1 189 ? 73.276  -71.484  16.485  1.00 26.10  ? 189 GLY C N   1 
ATOM   6940  C CA  . GLY C  1 189 ? 73.816  -72.431  17.440  1.00 30.22  ? 189 GLY C CA  1 
ATOM   6941  C C   . GLY C  1 189 ? 73.759  -73.819  16.844  1.00 30.18  ? 189 GLY C C   1 
ATOM   6942  O O   . GLY C  1 189 ? 72.881  -74.122  16.041  1.00 33.60  ? 189 GLY C O   1 
ATOM   6943  N N   . THR C  1 190 ? 74.715  -74.659  17.217  1.00 30.49  ? 190 THR C N   1 
ATOM   6944  C CA  . THR C  1 190 ? 74.629  -76.061  16.846  1.00 31.80  ? 190 THR C CA  1 
ATOM   6945  C C   . THR C  1 190 ? 74.399  -76.895  18.100  1.00 33.46  ? 190 THR C C   1 
ATOM   6946  O O   . THR C  1 190 ? 74.799  -76.508  19.205  1.00 35.04  ? 190 THR C O   1 
ATOM   6947  C CB  . THR C  1 190 ? 75.879  -76.549  16.104  1.00 33.73  ? 190 THR C CB  1 
ATOM   6948  O OG1 . THR C  1 190 ? 76.980  -76.609  17.005  1.00 31.95  ? 190 THR C OG1 1 
ATOM   6949  C CG2 . THR C  1 190 ? 76.242  -75.612  14.946  1.00 30.41  ? 190 THR C CG2 1 
ATOM   6950  N N   . THR C  1 191 ? 73.729  -78.032  17.927  1.00 36.51  ? 191 THR C N   1 
ATOM   6951  C CA  . THR C  1 191 ? 73.457  -78.927  19.045  1.00 36.19  ? 191 THR C CA  1 
ATOM   6952  C C   . THR C  1 191 ? 73.308  -80.353  18.533  1.00 44.69  ? 191 THR C C   1 
ATOM   6953  O O   . THR C  1 191 ? 73.151  -80.598  17.331  1.00 38.38  ? 191 THR C O   1 
ATOM   6954  C CB  . THR C  1 191 ? 72.203  -78.500  19.805  1.00 43.37  ? 191 THR C CB  1 
ATOM   6955  O OG1 . THR C  1 191 ? 72.095  -79.268  21.010  1.00 45.06  ? 191 THR C OG1 1 
ATOM   6956  C CG2 . THR C  1 191 ? 70.979  -78.727  18.951  1.00 41.39  ? 191 THR C CG2 1 
ATOM   6957  N N   . GLY C  1 192 ? 73.339  -81.302  19.467  1.00 45.95  ? 192 GLY C N   1 
ATOM   6958  C CA  . GLY C  1 192 ? 73.409  -82.704  19.114  1.00 49.01  ? 192 GLY C CA  1 
ATOM   6959  C C   . GLY C  1 192 ? 72.108  -83.474  19.070  1.00 48.61  ? 192 GLY C C   1 
ATOM   6960  O O   . GLY C  1 192 ? 72.131  -84.662  18.730  1.00 49.55  ? 192 GLY C O   1 
ATOM   6961  N N   . SER C  1 193 ? 70.972  -82.845  19.387  1.00 43.14  ? 193 SER C N   1 
ATOM   6962  C CA  . SER C  1 193 ? 69.736  -83.592  19.524  1.00 45.77  ? 193 SER C CA  1 
ATOM   6963  C C   . SER C  1 193 ? 68.541  -82.714  19.189  1.00 45.96  ? 193 SER C C   1 
ATOM   6964  O O   . SER C  1 193 ? 68.570  -81.506  19.465  1.00 43.92  ? 193 SER C O   1 
ATOM   6965  C CB  . SER C  1 193 ? 69.571  -84.147  20.944  1.00 53.01  ? 193 SER C CB  1 
ATOM   6966  O OG  . SER C  1 193 ? 69.157  -83.128  21.835  1.00 45.95  ? 193 SER C OG  1 
ATOM   6967  N N   . PRO C  1 194 ? 67.489  -83.285  18.593  1.00 50.67  ? 194 PRO C N   1 
ATOM   6968  C CA  . PRO C  1 194 ? 66.275  -82.491  18.327  1.00 46.53  ? 194 PRO C CA  1 
ATOM   6969  C C   . PRO C  1 194 ? 65.677  -81.860  19.568  1.00 47.12  ? 194 PRO C C   1 
ATOM   6970  O O   . PRO C  1 194 ? 65.195  -80.722  19.505  1.00 48.29  ? 194 PRO C O   1 
ATOM   6971  C CB  . PRO C  1 194 ? 65.315  -83.515  17.699  1.00 50.81  ? 194 PRO C CB  1 
ATOM   6972  C CG  . PRO C  1 194 ? 65.966  -84.885  17.913  1.00 50.96  ? 194 PRO C CG  1 
ATOM   6973  C CD  . PRO C  1 194 ? 67.434  -84.614  17.961  1.00 50.63  ? 194 PRO C CD  1 
ATOM   6974  N N   . GLY C  1 195 ? 65.680  -82.573  20.696  1.00 47.08  ? 195 GLY C N   1 
ATOM   6975  C CA  . GLY C  1 195 ? 65.161  -81.988  21.924  1.00 54.08  ? 195 GLY C CA  1 
ATOM   6976  C C   . GLY C  1 195 ? 65.889  -80.712  22.297  1.00 52.09  ? 195 GLY C C   1 
ATOM   6977  O O   . GLY C  1 195 ? 65.276  -79.654  22.464  1.00 52.45  ? 195 GLY C O   1 
ATOM   6978  N N   . LYS C  1 196 ? 67.218  -80.793  22.407  1.00 53.05  ? 196 LYS C N   1 
ATOM   6979  C CA  . LYS C  1 196 ? 68.020  -79.602  22.669  1.00 52.66  ? 196 LYS C CA  1 
ATOM   6980  C C   . LYS C  1 196 ? 67.803  -78.550  21.590  1.00 49.62  ? 196 LYS C C   1 
ATOM   6981  O O   . LYS C  1 196 ? 67.737  -77.351  21.887  1.00 48.36  ? 196 LYS C O   1 
ATOM   6982  C CB  . LYS C  1 196 ? 69.503  -79.971  22.752  1.00 52.57  ? 196 LYS C CB  1 
ATOM   6983  C CG  . LYS C  1 196 ? 69.913  -80.874  23.909  1.00 56.90  ? 196 LYS C CG  1 
ATOM   6984  C CD  . LYS C  1 196 ? 71.317  -81.408  23.654  1.00 53.09  ? 196 LYS C CD  1 
ATOM   6985  C CE  . LYS C  1 196 ? 71.863  -82.179  24.833  1.00 52.34  ? 196 LYS C CE  1 
ATOM   6986  N NZ  . LYS C  1 196 ? 73.249  -82.641  24.552  1.00 57.63  ? 196 LYS C NZ  1 
ATOM   6987  N N   . ALA C  1 197 ? 67.696  -78.984  20.325  1.00 47.15  ? 197 ALA C N   1 
ATOM   6988  C CA  . ALA C  1 197 ? 67.441  -78.045  19.235  1.00 50.81  ? 197 ALA C CA  1 
ATOM   6989  C C   . ALA C  1 197 ? 66.200  -77.204  19.505  1.00 49.28  ? 197 ALA C C   1 
ATOM   6990  O O   . ALA C  1 197 ? 66.222  -75.980  19.334  1.00 49.82  ? 197 ALA C O   1 
ATOM   6991  C CB  . ALA C  1 197 ? 67.307  -78.794  17.905  1.00 51.49  ? 197 ALA C CB  1 
ATOM   6992  N N   . GLU C  1 198 ? 65.113  -77.836  19.955  1.00 53.31  ? 198 GLU C N   1 
ATOM   6993  C CA  . GLU C  1 198 ? 63.906  -77.067  20.238  1.00 54.67  ? 198 GLU C CA  1 
ATOM   6994  C C   . GLU C  1 198 ? 64.140  -76.072  21.373  1.00 48.86  ? 198 GLU C C   1 
ATOM   6995  O O   . GLU C  1 198 ? 63.646  -74.939  21.325  1.00 42.60  ? 198 GLU C O   1 
ATOM   6996  C CB  . GLU C  1 198 ? 62.739  -78.003  20.560  1.00 52.05  ? 198 GLU C CB  1 
ATOM   6997  C CG  . GLU C  1 198 ? 61.384  -77.356  20.327  1.00 52.77  ? 198 GLU C CG  1 
ATOM   6998  C CD  . GLU C  1 198 ? 61.156  -77.004  18.862  1.00 59.11  ? 198 GLU C CD  1 
ATOM   6999  O OE1 . GLU C  1 198 ? 60.971  -77.939  18.055  1.00 52.01  ? 198 GLU C OE1 1 
ATOM   7000  O OE2 . GLU C  1 198 ? 61.173  -75.800  18.514  1.00 63.51  ? 198 GLU C OE2 1 
ATOM   7001  N N   . TYR C  1 199 ? 64.910  -76.470  22.394  1.00 53.04  ? 199 TYR C N   1 
ATOM   7002  C CA  . TYR C  1 199 ? 65.217  -75.555  23.496  1.00 53.18  ? 199 TYR C CA  1 
ATOM   7003  C C   . TYR C  1 199 ? 65.884  -74.281  22.989  1.00 52.14  ? 199 TYR C C   1 
ATOM   7004  O O   . TYR C  1 199 ? 65.440  -73.171  23.304  1.00 54.60  ? 199 TYR C O   1 
ATOM   7005  C CB  . TYR C  1 199 ? 66.117  -76.237  24.535  1.00 58.21  ? 199 TYR C CB  1 
ATOM   7006  C CG  . TYR C  1 199 ? 66.431  -75.395  25.783  1.00 61.30  ? 199 TYR C CG  1 
ATOM   7007  C CD1 . TYR C  1 199 ? 67.012  -74.120  25.698  1.00 64.44  ? 199 TYR C CD1 1 
ATOM   7008  C CD2 . TYR C  1 199 ? 66.175  -75.895  27.048  1.00 66.43  ? 199 TYR C CD2 1 
ATOM   7009  C CE1 . TYR C  1 199 ? 67.281  -73.372  26.810  1.00 64.50  ? 199 TYR C CE1 1 
ATOM   7010  C CE2 . TYR C  1 199 ? 66.448  -75.132  28.196  1.00 65.60  ? 199 TYR C CE2 1 
ATOM   7011  C CZ  . TYR C  1 199 ? 67.008  -73.880  28.064  1.00 67.93  ? 199 TYR C CZ  1 
ATOM   7012  O OH  . TYR C  1 199 ? 67.288  -73.142  29.197  1.00 67.09  ? 199 TYR C OH  1 
ATOM   7013  N N   . LEU C  1 200 ? 66.996  -74.425  22.261  1.00 48.80  ? 200 LEU C N   1 
ATOM   7014  C CA  . LEU C  1 200 ? 67.751  -73.253  21.831  1.00 49.00  ? 200 LEU C CA  1 
ATOM   7015  C C   . LEU C  1 200 ? 66.866  -72.279  21.072  1.00 50.46  ? 200 LEU C C   1 
ATOM   7016  O O   . LEU C  1 200 ? 66.934  -71.063  21.300  1.00 46.97  ? 200 LEU C O   1 
ATOM   7017  C CB  . LEU C  1 200 ? 68.930  -73.684  20.967  1.00 41.30  ? 200 LEU C CB  1 
ATOM   7018  C CG  . LEU C  1 200 ? 70.032  -74.442  21.703  1.00 41.67  ? 200 LEU C CG  1 
ATOM   7019  C CD1 . LEU C  1 200 ? 70.995  -75.100  20.724  1.00 43.43  ? 200 LEU C CD1 1 
ATOM   7020  C CD2 . LEU C  1 200 ? 70.770  -73.489  22.598  1.00 42.56  ? 200 LEU C CD2 1 
ATOM   7021  N N   . ARG C  1 201 ? 66.022  -72.798  20.173  1.00 46.88  ? 201 ARG C N   1 
ATOM   7022  C CA  . ARG C  1 201 ? 65.092  -71.933  19.453  1.00 53.80  ? 201 ARG C CA  1 
ATOM   7023  C C   . ARG C  1 201 ? 64.238  -71.138  20.425  1.00 57.84  ? 201 ARG C C   1 
ATOM   7024  O O   . ARG C  1 201 ? 64.030  -69.931  20.246  1.00 55.80  ? 201 ARG C O   1 
ATOM   7025  C CB  . ARG C  1 201 ? 64.193  -72.761  18.535  1.00 57.03  ? 201 ARG C CB  1 
ATOM   7026  C CG  . ARG C  1 201 ? 64.909  -73.602  17.496  1.00 55.15  ? 201 ARG C CG  1 
ATOM   7027  C CD  . ARG C  1 201 ? 63.965  -74.676  16.982  1.00 59.86  ? 201 ARG C CD  1 
ATOM   7028  N NE  . ARG C  1 201 ? 64.600  -75.594  16.043  1.00 59.24  ? 201 ARG C NE  1 
ATOM   7029  C CZ  . ARG C  1 201 ? 64.132  -76.802  15.756  1.00 59.19  ? 201 ARG C CZ  1 
ATOM   7030  N NH1 . ARG C  1 201 ? 63.027  -77.267  16.318  1.00 58.40  ? 201 ARG C NH1 1 
ATOM   7031  N NH2 . ARG C  1 201 ? 64.795  -77.566  14.893  1.00 56.63  ? 201 ARG C NH2 1 
ATOM   7032  N N   . GLU C  1 202 ? 63.768  -71.800  21.489  1.00 58.58  ? 202 GLU C N   1 
ATOM   7033  C CA  . GLU C  1 202 ? 62.854  -71.168  22.431  1.00 60.01  ? 202 GLU C CA  1 
ATOM   7034  C C   . GLU C  1 202 ? 63.574  -70.225  23.388  1.00 57.83  ? 202 GLU C C   1 
ATOM   7035  O O   . GLU C  1 202 ? 62.952  -69.285  23.898  1.00 62.17  ? 202 GLU C O   1 
ATOM   7036  C CB  . GLU C  1 202 ? 62.082  -72.240  23.201  1.00 61.80  ? 202 GLU C CB  1 
ATOM   7037  C CG  . GLU C  1 202 ? 61.333  -73.250  22.321  1.00 60.78  ? 202 GLU C CG  1 
ATOM   7038  C CD  . GLU C  1 202 ? 60.155  -72.647  21.567  1.00 66.63  ? 202 GLU C CD  1 
ATOM   7039  O OE1 . GLU C  1 202 ? 59.644  -71.586  21.987  1.00 67.62  ? 202 GLU C OE1 1 
ATOM   7040  O OE2 . GLU C  1 202 ? 59.738  -73.243  20.550  1.00 66.87  ? 202 GLU C OE2 1 
ATOM   7041  N N   . LEU C  1 203 ? 64.866  -70.448  23.655  1.00 56.38  ? 203 LEU C N   1 
ATOM   7042  C CA  . LEU C  1 203 ? 65.644  -69.406  24.320  1.00 58.40  ? 203 LEU C CA  1 
ATOM   7043  C C   . LEU C  1 203 ? 65.681  -68.156  23.457  1.00 53.30  ? 203 LEU C C   1 
ATOM   7044  O O   . LEU C  1 203 ? 65.585  -67.035  23.967  1.00 58.42  ? 203 LEU C O   1 
ATOM   7045  C CB  . LEU C  1 203 ? 67.065  -69.898  24.627  1.00 56.40  ? 203 LEU C CB  1 
ATOM   7046  C CG  . LEU C  1 203 ? 68.120  -68.980  25.303  1.00 55.06  ? 203 LEU C CG  1 
ATOM   7047  C CD1 . LEU C  1 203 ? 68.672  -67.834  24.406  1.00 52.86  ? 203 LEU C CD1 1 
ATOM   7048  C CD2 . LEU C  1 203 ? 67.633  -68.415  26.632  1.00 53.48  ? 203 LEU C CD2 1 
ATOM   7049  N N   . GLY C  1 204 ? 65.820  -68.335  22.142  1.00 57.65  ? 204 GLY C N   1 
ATOM   7050  C CA  . GLY C  1 204 ? 65.837  -67.229  21.208  1.00 52.03  ? 204 GLY C CA  1 
ATOM   7051  C C   . GLY C  1 204 ? 66.972  -67.252  20.196  1.00 54.92  ? 204 GLY C C   1 
ATOM   7052  O O   . GLY C  1 204 ? 67.219  -66.241  19.528  1.00 51.68  ? 204 GLY C O   1 
ATOM   7053  N N   . PHE C  1 205 ? 67.683  -68.376  20.076  1.00 51.86  ? 205 PHE C N   1 
ATOM   7054  C CA  . PHE C  1 205 ? 68.649  -68.518  18.990  1.00 43.27  ? 205 PHE C CA  1 
ATOM   7055  C C   . PHE C  1 205 ? 67.927  -68.404  17.656  1.00 42.97  ? 205 PHE C C   1 
ATOM   7056  O O   . PHE C  1 205 ? 66.929  -69.092  17.414  1.00 43.67  ? 205 PHE C O   1 
ATOM   7057  C CB  . PHE C  1 205 ? 69.385  -69.859  19.066  1.00 41.13  ? 205 PHE C CB  1 
ATOM   7058  C CG  . PHE C  1 205 ? 70.639  -69.829  19.906  1.00 37.24  ? 205 PHE C CG  1 
ATOM   7059  C CD1 . PHE C  1 205 ? 70.568  -69.879  21.292  1.00 39.81  ? 205 PHE C CD1 1 
ATOM   7060  C CD2 . PHE C  1 205 ? 71.888  -69.771  19.308  1.00 33.47  ? 205 PHE C CD2 1 
ATOM   7061  C CE1 . PHE C  1 205 ? 71.732  -69.864  22.065  1.00 34.32  ? 205 PHE C CE1 1 
ATOM   7062  C CE2 . PHE C  1 205 ? 73.047  -69.748  20.059  1.00 30.68  ? 205 PHE C CE2 1 
ATOM   7063  C CZ  . PHE C  1 205 ? 72.975  -69.811  21.446  1.00 34.27  ? 205 PHE C CZ  1 
ATOM   7064  N N   . ASP C  1 206 ? 68.437  -67.530  16.789  1.00 38.43  ? 206 ASP C N   1 
ATOM   7065  C CA  . ASP C  1 206 ? 67.783  -67.302  15.500  1.00 38.28  ? 206 ASP C CA  1 
ATOM   7066  C C   . ASP C  1 206 ? 67.679  -68.578  14.678  1.00 39.77  ? 206 ASP C C   1 
ATOM   7067  O O   . ASP C  1 206 ? 66.629  -68.869  14.090  1.00 45.64  ? 206 ASP C O   1 
ATOM   7068  C CB  . ASP C  1 206 ? 68.543  -66.232  14.733  1.00 33.96  ? 206 ASP C CB  1 
ATOM   7069  C CG  . ASP C  1 206 ? 68.525  -64.913  15.441  1.00 41.62  ? 206 ASP C CG  1 
ATOM   7070  O OD1 . ASP C  1 206 ? 67.417  -64.470  15.813  1.00 41.63  ? 206 ASP C OD1 1 
ATOM   7071  O OD2 . ASP C  1 206 ? 69.610  -64.335  15.647  1.00 41.43  ? 206 ASP C OD2 1 
ATOM   7072  N N   . GLU C  1 207 ? 68.764  -69.335  14.599  1.00 38.47  ? 207 GLU C N   1 
ATOM   7073  C CA  . GLU C  1 207 ? 68.844  -70.542  13.791  1.00 36.33  ? 207 GLU C CA  1 
ATOM   7074  C C   . GLU C  1 207 ? 69.587  -71.583  14.602  1.00 32.96  ? 207 GLU C C   1 
ATOM   7075  O O   . GLU C  1 207 ? 70.513  -71.248  15.340  1.00 32.75  ? 207 GLU C O   1 
ATOM   7076  C CB  . GLU C  1 207 ? 69.592  -70.318  12.468  1.00 38.21  ? 207 GLU C CB  1 
ATOM   7077  C CG  . GLU C  1 207 ? 68.807  -69.655  11.344  1.00 44.83  ? 207 GLU C CG  1 
ATOM   7078  C CD  . GLU C  1 207 ? 67.717  -70.554  10.781  1.00 46.62  ? 207 GLU C CD  1 
ATOM   7079  O OE1 . GLU C  1 207 ? 68.037  -71.642  10.237  1.00 47.68  ? 207 GLU C OE1 1 
ATOM   7080  O OE2 . GLU C  1 207 ? 66.529  -70.173  10.892  1.00 54.15  ? 207 GLU C OE2 1 
ATOM   7081  N N   . VAL C  1 208 ? 69.186  -72.836  14.457  1.00 25.73  ? 208 VAL C N   1 
ATOM   7082  C CA  . VAL C  1 208 ? 69.824  -73.954  15.136  1.00 34.50  ? 208 VAL C CA  1 
ATOM   7083  C C   . VAL C  1 208 ? 70.128  -75.009  14.085  1.00 35.02  ? 208 VAL C C   1 
ATOM   7084  O O   . VAL C  1 208 ? 69.279  -75.303  13.237  1.00 35.52  ? 208 VAL C O   1 
ATOM   7085  C CB  . VAL C  1 208 ? 68.931  -74.519  16.260  1.00 38.02  ? 208 VAL C CB  1 
ATOM   7086  C CG1 . VAL C  1 208 ? 69.631  -75.652  16.988  1.00 35.97  ? 208 VAL C CG1 1 
ATOM   7087  C CG2 . VAL C  1 208 ? 68.578  -73.408  17.229  1.00 31.76  ? 208 VAL C CG2 1 
ATOM   7088  N N   . VAL C  1 209 ? 71.360  -75.518  14.098  1.00 29.64  ? 209 VAL C N   1 
ATOM   7089  C CA  . VAL C  1 209 ? 71.802  -76.582  13.208  1.00 33.77  ? 209 VAL C CA  1 
ATOM   7090  C C   . VAL C  1 209 ? 71.976  -77.842  14.039  1.00 34.56  ? 209 VAL C C   1 
ATOM   7091  O O   . VAL C  1 209 ? 72.636  -77.816  15.085  1.00 32.08  ? 209 VAL C O   1 
ATOM   7092  C CB  . VAL C  1 209 ? 73.113  -76.208  12.492  1.00 33.73  ? 209 VAL C CB  1 
ATOM   7093  C CG1 . VAL C  1 209 ? 73.716  -77.419  11.827  1.00 34.02  ? 209 VAL C CG1 1 
ATOM   7094  C CG2 . VAL C  1 209 ? 72.869  -75.092  11.454  1.00 31.00  ? 209 VAL C CG2 1 
ATOM   7095  N N   . LEU C  1 210 ? 71.377  -78.934  13.575  1.00 35.57  ? 210 LEU C N   1 
ATOM   7096  C CA  . LEU C  1 210 ? 71.458  -80.224  14.243  1.00 39.34  ? 210 LEU C CA  1 
ATOM   7097  C C   . LEU C  1 210 ? 72.733  -80.924  13.798  1.00 46.28  ? 210 LEU C C   1 
ATOM   7098  O O   . LEU C  1 210 ? 72.971  -81.077  12.594  1.00 41.83  ? 210 LEU C O   1 
ATOM   7099  C CB  . LEU C  1 210 ? 70.231  -81.062  13.894  1.00 41.63  ? 210 LEU C CB  1 
ATOM   7100  C CG  . LEU C  1 210 ? 69.685  -82.086  14.880  1.00 48.48  ? 210 LEU C CG  1 
ATOM   7101  C CD1 . LEU C  1 210 ? 68.215  -82.302  14.564  1.00 48.42  ? 210 LEU C CD1 1 
ATOM   7102  C CD2 . LEU C  1 210 ? 70.453  -83.401  14.806  1.00 50.92  ? 210 LEU C CD2 1 
ATOM   7103  N N   . TYR C  1 211 ? 73.561  -81.342  14.750  1.00 38.44  ? 211 TYR C N   1 
ATOM   7104  C CA  . TYR C  1 211 ? 74.802  -82.023  14.397  1.00 49.90  ? 211 TYR C CA  1 
ATOM   7105  C C   . TYR C  1 211 ? 75.074  -83.140  15.385  1.00 50.00  ? 211 TYR C C   1 
ATOM   7106  O O   . TYR C  1 211 ? 75.264  -82.878  16.573  1.00 53.98  ? 211 TYR C O   1 
ATOM   7107  C CB  . TYR C  1 211 ? 75.988  -81.057  14.374  1.00 48.40  ? 211 TYR C CB  1 
ATOM   7108  C CG  . TYR C  1 211 ? 77.319  -81.762  14.545  1.00 53.06  ? 211 TYR C CG  1 
ATOM   7109  C CD1 . TYR C  1 211 ? 77.895  -82.475  13.492  1.00 54.81  ? 211 TYR C CD1 1 
ATOM   7110  C CD2 . TYR C  1 211 ? 77.998  -81.723  15.763  1.00 58.55  ? 211 TYR C CD2 1 
ATOM   7111  C CE1 . TYR C  1 211 ? 79.112  -83.130  13.647  1.00 54.09  ? 211 TYR C CE1 1 
ATOM   7112  C CE2 . TYR C  1 211 ? 79.214  -82.375  15.929  1.00 56.75  ? 211 TYR C CE2 1 
ATOM   7113  C CZ  . TYR C  1 211 ? 79.765  -83.075  14.867  1.00 60.05  ? 211 TYR C CZ  1 
ATOM   7114  O OH  . TYR C  1 211 ? 80.976  -83.717  15.029  1.00 64.43  ? 211 TYR C OH  1 
ATOM   7115  N N   . THR C  1 212 ? 75.119  -84.374  14.889  1.00 53.92  ? 212 THR C N   1 
ATOM   7116  C CA  . THR C  1 212 ? 75.573  -85.519  15.665  1.00 59.30  ? 212 THR C CA  1 
ATOM   7117  C C   . THR C  1 212 ? 77.020  -85.825  15.294  1.00 62.71  ? 212 THR C C   1 
ATOM   7118  O O   . THR C  1 212 ? 77.362  -85.863  14.107  1.00 62.93  ? 212 THR C O   1 
ATOM   7119  C CB  . THR C  1 212 ? 74.685  -86.741  15.410  1.00 64.27  ? 212 THR C CB  1 
ATOM   7120  O OG1 . THR C  1 212 ? 73.381  -86.515  15.969  1.00 58.89  ? 212 THR C OG1 1 
ATOM   7121  C CG2 . THR C  1 212 ? 75.294  -87.994  16.032  1.00 66.17  ? 212 THR C CG2 1 
ATOM   7122  N N   . GLN C  1 213 ? 77.872  -86.016  16.304  1.00 61.39  ? 213 GLN C N   1 
ATOM   7123  C CA  . GLN C  1 213 ? 79.259  -86.380  16.036  1.00 65.26  ? 213 GLN C CA  1 
ATOM   7124  C C   . GLN C  1 213 ? 79.305  -87.639  15.174  1.00 65.36  ? 213 GLN C C   1 
ATOM   7125  O O   . GLN C  1 213 ? 78.525  -88.576  15.369  1.00 68.35  ? 213 GLN C O   1 
ATOM   7126  C CB  . GLN C  1 213 ? 80.025  -86.587  17.350  1.00 64.27  ? 213 GLN C CB  1 
ATOM   7127  C CG  . GLN C  1 213 ? 81.492  -87.012  17.195  1.00 59.96  ? 213 GLN C CG  1 
ATOM   7128  C CD  . GLN C  1 213 ? 82.346  -85.982  16.455  1.00 65.12  ? 213 GLN C CD  1 
ATOM   7129  O OE1 . GLN C  1 213 ? 82.327  -84.787  16.771  1.00 62.84  ? 213 GLN C OE1 1 
ATOM   7130  N NE2 . GLN C  1 213 ? 83.103  -86.447  15.462  1.00 58.19  ? 213 GLN C NE2 1 
ATOM   7131  N N   . GLY C  1 214 ? 80.205  -87.643  14.195  1.00 62.95  ? 214 GLY C N   1 
ATOM   7132  C CA  . GLY C  1 214 ? 80.245  -88.683  13.197  1.00 67.09  ? 214 GLY C CA  1 
ATOM   7133  C C   . GLY C  1 214 ? 79.409  -88.414  11.962  1.00 68.57  ? 214 GLY C C   1 
ATOM   7134  O O   . GLY C  1 214 ? 79.617  -89.072  10.936  1.00 72.31  ? 214 GLY C O   1 
ATOM   7135  N N   . ASP C  1 215 ? 78.467  -87.474  12.033  1.00 70.48  ? 215 ASP C N   1 
ATOM   7136  C CA  . ASP C  1 215 ? 77.673  -87.102  10.866  1.00 67.70  ? 215 ASP C CA  1 
ATOM   7137  C C   . ASP C  1 215 ? 78.586  -86.636  9.740   1.00 63.45  ? 215 ASP C C   1 
ATOM   7138  O O   . ASP C  1 215 ? 79.501  -85.836  9.959   1.00 58.36  ? 215 ASP C O   1 
ATOM   7139  C CB  . ASP C  1 215 ? 76.675  -85.997  11.244  1.00 67.98  ? 215 ASP C CB  1 
ATOM   7140  C CG  . ASP C  1 215 ? 75.790  -85.545  10.077  1.00 72.95  ? 215 ASP C CG  1 
ATOM   7141  O OD1 . ASP C  1 215 ? 75.882  -86.108  8.958   1.00 73.14  ? 215 ASP C OD1 1 
ATOM   7142  O OD2 . ASP C  1 215 ? 74.988  -84.607  10.291  1.00 74.24  ? 215 ASP C OD2 1 
ATOM   7143  N N   . ASP C  1 216 ? 78.334  -87.153  8.536   1.00 65.28  ? 216 ASP C N   1 
ATOM   7144  C CA  . ASP C  1 216 ? 79.098  -86.768  7.355   1.00 58.97  ? 216 ASP C CA  1 
ATOM   7145  C C   . ASP C  1 216 ? 79.224  -85.252  7.275   1.00 54.01  ? 216 ASP C C   1 
ATOM   7146  O O   . ASP C  1 216 ? 78.280  -84.519  7.582   1.00 52.87  ? 216 ASP C O   1 
ATOM   7147  C CB  . ASP C  1 216 ? 78.420  -87.315  6.091   1.00 65.59  ? 216 ASP C CB  1 
ATOM   7148  C CG  . ASP C  1 216 ? 78.031  -88.789  6.216   1.00 72.31  ? 216 ASP C CG  1 
ATOM   7149  O OD1 . ASP C  1 216 ? 78.631  -89.512  7.050   1.00 72.88  ? 216 ASP C OD1 1 
ATOM   7150  O OD2 . ASP C  1 216 ? 77.118  -89.224  5.476   1.00 74.71  ? 216 ASP C OD2 1 
ATOM   7151  N N   . ALA C  1 217 ? 80.403  -84.783  6.858   1.00 48.31  ? 217 ALA C N   1 
ATOM   7152  C CA  . ALA C  1 217 ? 80.745  -83.373  7.034   1.00 43.13  ? 217 ALA C CA  1 
ATOM   7153  C C   . ALA C  1 217 ? 80.007  -82.463  6.054   1.00 48.21  ? 217 ALA C C   1 
ATOM   7154  O O   . ALA C  1 217 ? 79.451  -81.436  6.456   1.00 43.32  ? 217 ALA C O   1 
ATOM   7155  C CB  . ALA C  1 217 ? 82.256  -83.177  6.899   1.00 45.44  ? 217 ALA C CB  1 
ATOM   7156  N N   . GLU C  1 218 ? 80.010  -82.794  4.759   1.00 46.49  ? 218 GLU C N   1 
ATOM   7157  C CA  . GLU C  1 218 ? 79.514  -81.827  3.784   1.00 44.04  ? 218 GLU C CA  1 
ATOM   7158  C C   . GLU C  1 218 ? 78.073  -81.430  4.079   1.00 41.24  ? 218 GLU C C   1 
ATOM   7159  O O   . GLU C  1 218 ? 77.675  -80.295  3.794   1.00 38.06  ? 218 GLU C O   1 
ATOM   7160  C CB  . GLU C  1 218 ? 79.660  -82.383  2.361   1.00 45.81  ? 218 GLU C CB  1 
ATOM   7161  C CG  . GLU C  1 218 ? 78.842  -81.661  1.285   1.00 43.37  ? 218 GLU C CG  1 
ATOM   7162  C CD  . GLU C  1 218 ? 79.449  -80.330  0.847   1.00 47.51  ? 218 GLU C CD  1 
ATOM   7163  O OE1 . GLU C  1 218 ? 78.836  -79.671  -0.017  1.00 44.12  ? 218 GLU C OE1 1 
ATOM   7164  O OE2 . GLU C  1 218 ? 80.529  -79.944  1.358   1.00 45.33  ? 218 GLU C OE2 1 
ATOM   7165  N N   . LYS C  1 219 ? 77.297  -82.326  4.702   1.00 45.94  ? 219 LYS C N   1 
ATOM   7166  C CA  . LYS C  1 219 ? 75.923  -81.996  5.065   1.00 43.37  ? 219 LYS C CA  1 
ATOM   7167  C C   . LYS C  1 219 ? 75.861  -80.910  6.131   1.00 36.22  ? 219 LYS C C   1 
ATOM   7168  O O   . LYS C  1 219 ? 74.960  -80.063  6.105   1.00 30.96  ? 219 LYS C O   1 
ATOM   7169  C CB  . LYS C  1 219 ? 75.172  -83.231  5.561   1.00 50.10  ? 219 LYS C CB  1 
ATOM   7170  C CG  . LYS C  1 219 ? 73.695  -82.921  5.846   1.00 50.88  ? 219 LYS C CG  1 
ATOM   7171  C CD  . LYS C  1 219 ? 73.106  -83.787  6.951   1.00 59.09  ? 219 LYS C CD  1 
ATOM   7172  C CE  . LYS C  1 219 ? 71.809  -83.173  7.497   1.00 55.70  ? 219 LYS C CE  1 
ATOM   7173  N NZ  . LYS C  1 219 ? 70.570  -83.905  7.080   1.00 51.11  ? 219 LYS C NZ  1 
ATOM   7174  N N   . VAL C  1 220 ? 76.782  -80.927  7.098   1.00 36.41  ? 220 VAL C N   1 
ATOM   7175  C CA  . VAL C  1 220 ? 76.693  -79.885  8.115   1.00 36.05  ? 220 VAL C CA  1 
ATOM   7176  C C   . VAL C  1 220 ? 77.192  -78.576  7.538   1.00 30.48  ? 220 VAL C C   1 
ATOM   7177  O O   . VAL C  1 220 ? 76.691  -77.502  7.884   1.00 33.30  ? 220 VAL C O   1 
ATOM   7178  C CB  . VAL C  1 220 ? 77.422  -80.277  9.426   1.00 38.79  ? 220 VAL C CB  1 
ATOM   7179  C CG1 . VAL C  1 220 ? 78.916  -80.309  9.254   1.00 36.70  ? 220 VAL C CG1 1 
ATOM   7180  C CG2 . VAL C  1 220 ? 77.053  -79.302  10.533  1.00 36.12  ? 220 VAL C CG2 1 
ATOM   7181  N N   . ARG C  1 221 ? 78.140  -78.633  6.602   1.00 35.68  ? 221 ARG C N   1 
ATOM   7182  C CA  . ARG C  1 221 ? 78.503  -77.428  5.870   1.00 31.84  ? 221 ARG C CA  1 
ATOM   7183  C C   . ARG C  1 221 ? 77.282  -76.837  5.175   1.00 26.67  ? 221 ARG C C   1 
ATOM   7184  O O   . ARG C  1 221 ? 77.002  -75.635  5.285   1.00 25.94  ? 221 ARG C O   1 
ATOM   7185  C CB  . ARG C  1 221 ? 79.601  -77.745  4.854   1.00 36.36  ? 221 ARG C CB  1 
ATOM   7186  C CG  . ARG C  1 221 ? 80.119  -76.531  4.140   1.00 35.04  ? 221 ARG C CG  1 
ATOM   7187  C CD  . ARG C  1 221 ? 81.058  -76.925  3.004   1.00 42.89  ? 221 ARG C CD  1 
ATOM   7188  N NE  . ARG C  1 221 ? 80.303  -77.348  1.833   1.00 40.78  ? 221 ARG C NE  1 
ATOM   7189  C CZ  . ARG C  1 221 ? 79.715  -76.500  1.005   1.00 44.95  ? 221 ARG C CZ  1 
ATOM   7190  N NH1 . ARG C  1 221 ? 79.830  -75.189  1.170   1.00 42.40  ? 221 ARG C NH1 1 
ATOM   7191  N NH2 . ARG C  1 221 ? 78.987  -76.976  -0.006  1.00 40.70  ? 221 ARG C NH2 1 
ATOM   7192  N N   . GLN C  1 222 ? 76.543  -77.675  4.443   1.00 29.96  ? 222 GLN C N   1 
ATOM   7193  C CA  . GLN C  1 222 ? 75.347  -77.203  3.754   1.00 29.60  ? 222 GLN C CA  1 
ATOM   7194  C C   . GLN C  1 222 ? 74.311  -76.672  4.735   1.00 30.14  ? 222 GLN C C   1 
ATOM   7195  O O   . GLN C  1 222 ? 73.706  -75.618  4.502   1.00 29.38  ? 222 GLN C O   1 
ATOM   7196  C CB  . GLN C  1 222 ? 74.771  -78.331  2.911   1.00 30.09  ? 222 GLN C CB  1 
ATOM   7197  C CG  . GLN C  1 222 ? 75.725  -78.760  1.793   1.00 33.11  ? 222 GLN C CG  1 
ATOM   7198  C CD  . GLN C  1 222 ? 75.092  -79.758  0.848   1.00 37.91  ? 222 GLN C CD  1 
ATOM   7199  O OE1 . GLN C  1 222 ? 73.987  -80.219  1.081   1.00 33.06  ? 222 GLN C OE1 1 
ATOM   7200  N NE2 . GLN C  1 222 ? 75.776  -80.073  -0.232  1.00 44.77  ? 222 GLN C NE2 1 
ATOM   7201  N N   . ALA C  1 223 ? 74.092  -77.386  5.849   1.00 28.64  ? 223 ALA C N   1 
ATOM   7202  C CA  . ALA C  1 223 ? 73.175  -76.889  6.872   1.00 27.10  ? 223 ALA C CA  1 
ATOM   7203  C C   . ALA C  1 223 ? 73.626  -75.537  7.408   1.00 26.16  ? 223 ALA C C   1 
ATOM   7204  O O   . ALA C  1 223 ? 72.804  -74.638  7.630   1.00 26.24  ? 223 ALA C O   1 
ATOM   7205  C CB  . ALA C  1 223 ? 73.061  -77.909  8.009   1.00 30.57  ? 223 ALA C CB  1 
ATOM   7206  N N   . LEU C  1 224 ? 74.931  -75.365  7.621   1.00 25.04  ? 224 LEU C N   1 
ATOM   7207  C CA  . LEU C  1 224 ? 75.416  -74.092  8.138   1.00 25.66  ? 224 LEU C CA  1 
ATOM   7208  C C   . LEU C  1 224 ? 75.305  -73.002  7.087   1.00 28.65  ? 224 LEU C C   1 
ATOM   7209  O O   . LEU C  1 224 ? 75.035  -71.839  7.417   1.00 25.44  ? 224 LEU C O   1 
ATOM   7210  C CB  . LEU C  1 224 ? 76.865  -74.229  8.610   1.00 29.49  ? 224 LEU C CB  1 
ATOM   7211  C CG  . LEU C  1 224 ? 77.056  -74.888  9.979   1.00 26.15  ? 224 LEU C CG  1 
ATOM   7212  C CD1 . LEU C  1 224 ? 78.471  -75.419  10.136  1.00 29.32  ? 224 LEU C CD1 1 
ATOM   7213  C CD2 . LEU C  1 224 ? 76.731  -73.889  11.052  1.00 29.84  ? 224 LEU C CD2 1 
ATOM   7214  N N   . LEU C  1 225 ? 75.514  -73.360  5.812   1.00 27.38  ? 225 LEU C N   1 
ATOM   7215  C CA  . LEU C  1 225 ? 75.300  -72.407  4.725   1.00 26.20  ? 225 LEU C CA  1 
ATOM   7216  C C   . LEU C  1 225 ? 73.874  -71.867  4.723   1.00 28.68  ? 225 LEU C C   1 
ATOM   7217  O O   . LEU C  1 225 ? 73.648  -70.681  4.462   1.00 33.07  ? 225 LEU C O   1 
ATOM   7218  C CB  . LEU C  1 225 ? 75.605  -73.068  3.378   1.00 30.55  ? 225 LEU C CB  1 
ATOM   7219  C CG  . LEU C  1 225 ? 77.022  -73.042  2.829   1.00 33.94  ? 225 LEU C CG  1 
ATOM   7220  C CD1 . LEU C  1 225 ? 77.005  -73.685  1.435   1.00 33.66  ? 225 LEU C CD1 1 
ATOM   7221  C CD2 . LEU C  1 225 ? 77.513  -71.601  2.731   1.00 33.46  ? 225 LEU C CD2 1 
ATOM   7222  N N   . LEU C  1 226 ? 72.892  -72.724  4.977   1.00 27.19  ? 226 LEU C N   1 
ATOM   7223  C CA  . LEU C  1 226 ? 71.513  -72.257  4.993   1.00 23.99  ? 226 LEU C CA  1 
ATOM   7224  C C   . LEU C  1 226 ? 71.219  -71.391  6.220   1.00 30.07  ? 226 LEU C C   1 
ATOM   7225  O O   . LEU C  1 226 ? 70.468  -70.410  6.126   1.00 28.83  ? 226 LEU C O   1 
ATOM   7226  C CB  . LEU C  1 226 ? 70.575  -73.458  4.927   1.00 30.49  ? 226 LEU C CB  1 
ATOM   7227  C CG  . LEU C  1 226 ? 70.741  -74.243  3.620   1.00 33.46  ? 226 LEU C CG  1 
ATOM   7228  C CD1 . LEU C  1 226 ? 69.896  -75.503  3.633   1.00 34.73  ? 226 LEU C CD1 1 
ATOM   7229  C CD2 . LEU C  1 226 ? 70.404  -73.359  2.405   1.00 34.38  ? 226 LEU C CD2 1 
ATOM   7230  N N   . ALA C  1 227 ? 71.830  -71.709  7.358   1.00 26.80  ? 227 ALA C N   1 
ATOM   7231  C CA  . ALA C  1 227 ? 71.573  -70.964  8.586   1.00 31.28  ? 227 ALA C CA  1 
ATOM   7232  C C   . ALA C  1 227 ? 72.292  -69.627  8.591   1.00 31.02  ? 227 ALA C C   1 
ATOM   7233  O O   . ALA C  1 227 ? 71.847  -68.690  9.259   1.00 33.29  ? 227 ALA C O   1 
ATOM   7234  C CB  . ALA C  1 227 ? 72.010  -71.790  9.801   1.00 28.38  ? 227 ALA C CB  1 
ATOM   7235  N N   . ALA C  1 228 ? 73.405  -69.536  7.865   1.00 29.63  ? 228 ALA C N   1 
ATOM   7236  C CA  . ALA C  1 228 ? 74.270  -68.358  7.839   1.00 30.49  ? 228 ALA C CA  1 
ATOM   7237  C C   . ALA C  1 228 ? 74.456  -67.908  6.394   1.00 33.79  ? 228 ALA C C   1 
ATOM   7238  O O   . ALA C  1 228 ? 75.572  -67.939  5.858   1.00 32.99  ? 228 ALA C O   1 
ATOM   7239  C CB  . ALA C  1 228 ? 75.619  -68.673  8.490   1.00 29.33  ? 228 ALA C CB  1 
ATOM   7240  N N   . PRO C  1 229 ? 73.380  -67.474  5.730   1.00 31.89  ? 229 PRO C N   1 
ATOM   7241  C CA  . PRO C  1 229 ? 73.486  -67.184  4.294   1.00 35.40  ? 229 PRO C CA  1 
ATOM   7242  C C   . PRO C  1 229 ? 74.444  -66.053  3.983   1.00 36.68  ? 229 PRO C C   1 
ATOM   7243  O O   . PRO C  1 229 ? 74.867  -65.912  2.832   1.00 42.05  ? 229 PRO C O   1 
ATOM   7244  C CB  . PRO C  1 229 ? 72.048  -66.820  3.888   1.00 32.48  ? 229 PRO C CB  1 
ATOM   7245  C CG  . PRO C  1 229 ? 71.183  -67.095  5.082   1.00 40.60  ? 229 PRO C CG  1 
ATOM   7246  C CD  . PRO C  1 229 ? 72.083  -67.046  6.281   1.00 34.98  ? 229 PRO C CD  1 
ATOM   7247  N N   . ASP C  1 230 ? 74.818  -65.238  4.963   1.00 37.69  ? 230 ASP C N   1 
ATOM   7248  C CA  . ASP C  1 230 ? 75.707  -64.124  4.675   1.00 33.50  ? 230 ASP C CA  1 
ATOM   7249  C C   . ASP C  1 230 ? 77.132  -64.380  5.138   1.00 31.06  ? 230 ASP C C   1 
ATOM   7250  O O   . ASP C  1 230 ? 77.937  -63.446  5.193   1.00 31.74  ? 230 ASP C O   1 
ATOM   7251  C CB  . ASP C  1 230 ? 75.135  -62.848  5.282   1.00 32.98  ? 230 ASP C CB  1 
ATOM   7252  C CG  . ASP C  1 230 ? 73.913  -62.354  4.514   1.00 43.66  ? 230 ASP C CG  1 
ATOM   7253  O OD1 . ASP C  1 230 ? 73.975  -62.261  3.246   1.00 42.80  ? 230 ASP C OD1 1 
ATOM   7254  O OD2 . ASP C  1 230 ? 72.889  -62.084  5.166   1.00 38.25  ? 230 ASP C OD2 1 
ATOM   7255  N N   . GLY C  1 231 ? 77.473  -65.631  5.432   1.00 31.71  ? 231 GLY C N   1 
ATOM   7256  C CA  . GLY C  1 231 ? 78.794  -65.945  5.936   1.00 28.27  ? 231 GLY C CA  1 
ATOM   7257  C C   . GLY C  1 231 ? 78.858  -65.787  7.451   1.00 31.19  ? 231 GLY C C   1 
ATOM   7258  O O   . GLY C  1 231 ? 77.905  -65.378  8.119   1.00 28.80  ? 231 GLY C O   1 
ATOM   7259  N N   . VAL C  1 232 ? 80.017  -66.131  8.007   1.00 29.00  ? 232 VAL C N   1 
ATOM   7260  C CA  . VAL C  1 232 ? 80.216  -66.121  9.454   1.00 27.56  ? 232 VAL C CA  1 
ATOM   7261  C C   . VAL C  1 232 ? 81.238  -65.050  9.804   1.00 26.23  ? 232 VAL C C   1 
ATOM   7262  O O   . VAL C  1 232 ? 82.391  -65.109  9.365   1.00 24.64  ? 232 VAL C O   1 
ATOM   7263  C CB  . VAL C  1 232 ? 80.664  -67.496  9.970   1.00 24.87  ? 232 VAL C CB  1 
ATOM   7264  C CG1 . VAL C  1 232 ? 80.854  -67.463  11.503  1.00 22.18  ? 232 VAL C CG1 1 
ATOM   7265  C CG2 . VAL C  1 232 ? 79.663  -68.548  9.588   1.00 24.44  ? 232 VAL C CG2 1 
ATOM   7266  N N   . ASP C  1 233 ? 80.827  -64.089  10.629  1.00 26.95  ? 233 ASP C N   1 
ATOM   7267  C CA  . ASP C  1 233 ? 81.757  -63.090  11.139  1.00 24.85  ? 233 ASP C CA  1 
ATOM   7268  C C   . ASP C  1 233 ? 82.423  -63.497  12.448  1.00 25.78  ? 233 ASP C C   1 
ATOM   7269  O O   . ASP C  1 233 ? 83.578  -63.123  12.691  1.00 25.40  ? 233 ASP C O   1 
ATOM   7270  C CB  . ASP C  1 233 ? 81.025  -61.761  11.333  1.00 24.48  ? 233 ASP C CB  1 
ATOM   7271  C CG  . ASP C  1 233 ? 80.383  -61.268  10.055  1.00 31.82  ? 233 ASP C CG  1 
ATOM   7272  O OD1 . ASP C  1 233 ? 81.139  -60.933  9.110   1.00 30.88  ? 233 ASP C OD1 1 
ATOM   7273  O OD2 . ASP C  1 233 ? 79.129  -61.233  9.992   1.00 29.98  ? 233 ASP C OD2 1 
ATOM   7274  N N   . ARG C  1 234 ? 81.710  -64.213  13.317  1.00 25.65  ? 234 ARG C N   1 
ATOM   7275  C CA  . ARG C  1 234 ? 82.206  -64.521  14.650  1.00 23.73  ? 234 ARG C CA  1 
ATOM   7276  C C   . ARG C  1 234 ? 81.870  -65.960  14.981  1.00 24.16  ? 234 ARG C C   1 
ATOM   7277  O O   . ARG C  1 234 ? 80.741  -66.401  14.751  1.00 26.55  ? 234 ARG C O   1 
ATOM   7278  C CB  . ARG C  1 234 ? 81.591  -63.576  15.689  1.00 24.61  ? 234 ARG C CB  1 
ATOM   7279  C CG  . ARG C  1 234 ? 81.862  -62.109  15.417  1.00 25.53  ? 234 ARG C CG  1 
ATOM   7280  C CD  . ARG C  1 234 ? 83.309  -61.780  15.638  1.00 22.36  ? 234 ARG C CD  1 
ATOM   7281  N NE  . ARG C  1 234 ? 83.581  -60.355  15.490  1.00 26.94  ? 234 ARG C NE  1 
ATOM   7282  C CZ  . ARG C  1 234 ? 84.024  -59.776  14.381  1.00 27.90  ? 234 ARG C CZ  1 
ATOM   7283  N NH1 . ARG C  1 234 ? 84.179  -60.455  13.254  1.00 29.24  ? 234 ARG C NH1 1 
ATOM   7284  N NH2 . ARG C  1 234 ? 84.335  -58.486  14.406  1.00 30.79  ? 234 ARG C NH2 1 
ATOM   7285  N N   . TYR C  1 235 ? 82.840  -66.689  15.525  1.00 22.58  ? 235 TYR C N   1 
ATOM   7286  C CA  . TYR C  1 235 ? 82.642  -68.093  15.866  1.00 23.22  ? 235 TYR C CA  1 
ATOM   7287  C C   . TYR C  1 235 ? 83.133  -68.349  17.280  1.00 21.30  ? 235 TYR C C   1 
ATOM   7288  O O   . TYR C  1 235 ? 84.316  -68.152  17.569  1.00 23.41  ? 235 TYR C O   1 
ATOM   7289  C CB  . TYR C  1 235 ? 83.391  -68.987  14.892  1.00 22.94  ? 235 TYR C CB  1 
ATOM   7290  C CG  . TYR C  1 235 ? 83.219  -70.461  15.134  1.00 16.98  ? 235 TYR C CG  1 
ATOM   7291  C CD1 . TYR C  1 235 ? 82.015  -70.975  15.568  1.00 21.14  ? 235 TYR C CD1 1 
ATOM   7292  C CD2 . TYR C  1 235 ? 84.249  -71.344  14.840  1.00 20.36  ? 235 TYR C CD2 1 
ATOM   7293  C CE1 . TYR C  1 235 ? 81.855  -72.337  15.791  1.00 22.19  ? 235 TYR C CE1 1 
ATOM   7294  C CE2 . TYR C  1 235 ? 84.098  -72.698  15.025  1.00 24.03  ? 235 TYR C CE2 1 
ATOM   7295  C CZ  . TYR C  1 235 ? 82.897  -73.191  15.496  1.00 27.48  ? 235 TYR C CZ  1 
ATOM   7296  O OH  . TYR C  1 235 ? 82.756  -74.553  15.698  1.00 26.12  ? 235 TYR C OH  1 
ATOM   7297  N N   . PHE C  1 236 ? 82.241  -68.820  18.139  1.00 21.36  ? 236 PHE C N   1 
ATOM   7298  C CA  . PHE C  1 236 ? 82.592  -69.235  19.504  1.00 23.81  ? 236 PHE C CA  1 
ATOM   7299  C C   . PHE C  1 236 ? 82.560  -70.759  19.518  1.00 25.14  ? 236 PHE C C   1 
ATOM   7300  O O   . PHE C  1 236 ? 81.483  -71.368  19.458  1.00 24.94  ? 236 PHE C O   1 
ATOM   7301  C CB  . PHE C  1 236 ? 81.629  -68.639  20.528  1.00 21.49  ? 236 PHE C CB  1 
ATOM   7302  C CG  . PHE C  1 236 ? 82.034  -68.899  21.970  1.00 23.09  ? 236 PHE C CG  1 
ATOM   7303  C CD1 . PHE C  1 236 ? 81.746  -70.106  22.579  1.00 25.46  ? 236 PHE C CD1 1 
ATOM   7304  C CD2 . PHE C  1 236 ? 82.686  -67.914  22.702  1.00 27.43  ? 236 PHE C CD2 1 
ATOM   7305  C CE1 . PHE C  1 236 ? 82.126  -70.340  23.912  1.00 26.39  ? 236 PHE C CE1 1 
ATOM   7306  C CE2 . PHE C  1 236 ? 83.047  -68.128  24.024  1.00 26.65  ? 236 PHE C CE2 1 
ATOM   7307  C CZ  . PHE C  1 236 ? 82.769  -69.343  24.619  1.00 23.17  ? 236 PHE C CZ  1 
ATOM   7308  N N   . ASP C  1 237 ? 83.732  -71.381  19.556  1.00 23.15  ? 237 ASP C N   1 
ATOM   7309  C CA  . ASP C  1 237 ? 83.842  -72.813  19.294  1.00 24.37  ? 237 ASP C CA  1 
ATOM   7310  C C   . ASP C  1 237 ? 83.975  -73.504  20.644  1.00 29.55  ? 237 ASP C C   1 
ATOM   7311  O O   . ASP C  1 237 ? 85.033  -73.463  21.270  1.00 27.05  ? 237 ASP C O   1 
ATOM   7312  C CB  . ASP C  1 237 ? 85.034  -73.108  18.375  1.00 21.12  ? 237 ASP C CB  1 
ATOM   7313  C CG  . ASP C  1 237 ? 85.188  -74.595  18.035  1.00 25.11  ? 237 ASP C CG  1 
ATOM   7314  O OD1 . ASP C  1 237 ? 84.284  -75.412  18.334  1.00 25.85  ? 237 ASP C OD1 1 
ATOM   7315  O OD2 . ASP C  1 237 ? 86.239  -74.970  17.443  1.00 28.58  ? 237 ASP C OD2 1 
ATOM   7316  N N   . ASN C  1 238 ? 82.883  -74.121  21.098  1.00 29.05  ? 238 ASN C N   1 
ATOM   7317  C CA  . ASN C  1 238 ? 82.870  -74.944  22.294  1.00 31.12  ? 238 ASN C CA  1 
ATOM   7318  C C   . ASN C  1 238 ? 82.859  -76.431  21.967  1.00 33.10  ? 238 ASN C C   1 
ATOM   7319  O O   . ASN C  1 238 ? 82.430  -77.236  22.795  1.00 37.16  ? 238 ASN C O   1 
ATOM   7320  C CB  . ASN C  1 238 ? 81.657  -74.576  23.156  1.00 35.42  ? 238 ASN C CB  1 
ATOM   7321  C CG  . ASN C  1 238 ? 82.009  -74.463  24.599  1.00 38.89  ? 238 ASN C CG  1 
ATOM   7322  O OD1 . ASN C  1 238 ? 82.918  -75.142  25.065  1.00 46.83  ? 238 ASN C OD1 1 
ATOM   7323  N ND2 . ASN C  1 238 ? 81.304  -73.603  25.331  1.00 40.51  ? 238 ASN C ND2 1 
ATOM   7324  N N   . LEU C  1 239 ? 83.305  -76.815  20.767  1.00 29.49  ? 239 LEU C N   1 
ATOM   7325  C CA  . LEU C  1 239 ? 83.077  -78.184  20.328  1.00 30.02  ? 239 LEU C CA  1 
ATOM   7326  C C   . LEU C  1 239 ? 84.243  -78.759  19.539  1.00 31.07  ? 239 LEU C C   1 
ATOM   7327  O O   . LEU C  1 239 ? 84.650  -79.900  19.783  1.00 35.22  ? 239 LEU C O   1 
ATOM   7328  C CB  . LEU C  1 239 ? 81.792  -78.240  19.509  1.00 33.39  ? 239 LEU C CB  1 
ATOM   7329  C CG  . LEU C  1 239 ? 81.205  -79.602  19.136  1.00 36.53  ? 239 LEU C CG  1 
ATOM   7330  C CD1 . LEU C  1 239 ? 80.535  -80.240  20.345  1.00 38.38  ? 239 LEU C CD1 1 
ATOM   7331  C CD2 . LEU C  1 239 ? 80.226  -79.450  17.986  1.00 38.34  ? 239 LEU C CD2 1 
ATOM   7332  N N   . GLY C  1 240 ? 84.778  -77.998  18.583  1.00 26.32  ? 240 GLY C N   1 
ATOM   7333  C CA  . GLY C  1 240 ? 85.821  -78.501  17.712  1.00 31.70  ? 240 GLY C CA  1 
ATOM   7334  C C   . GLY C  1 240 ? 85.280  -79.455  16.659  1.00 32.45  ? 240 GLY C C   1 
ATOM   7335  O O   . GLY C  1 240 ? 84.082  -79.718  16.558  1.00 38.22  ? 240 GLY C O   1 
ATOM   7336  N N   . GLY C  1 241 ? 86.194  -79.978  15.852  1.00 29.93  ? 241 GLY C N   1 
ATOM   7337  C CA  . GLY C  1 241 ? 85.849  -81.077  14.978  1.00 32.70  ? 241 GLY C CA  1 
ATOM   7338  C C   . GLY C  1 241 ? 85.197  -80.624  13.681  1.00 30.16  ? 241 GLY C C   1 
ATOM   7339  O O   . GLY C  1 241 ? 85.405  -79.509  13.192  1.00 32.06  ? 241 GLY C O   1 
ATOM   7340  N N   . THR C  1 242 ? 84.389  -81.516  13.115  1.00 31.61  ? 242 THR C N   1 
ATOM   7341  C CA  . THR C  1 242 ? 83.915  -81.279  11.756  1.00 34.83  ? 242 THR C CA  1 
ATOM   7342  C C   . THR C  1 242 ? 83.015  -80.048  11.665  1.00 30.66  ? 242 THR C C   1 
ATOM   7343  O O   . THR C  1 242 ? 82.978  -79.400  10.615  1.00 29.42  ? 242 THR C O   1 
ATOM   7344  C CB  . THR C  1 242 ? 83.224  -82.540  11.233  1.00 43.12  ? 242 THR C CB  1 
ATOM   7345  O OG1 . THR C  1 242 ? 82.090  -82.839  12.039  1.00 38.66  ? 242 THR C OG1 1 
ATOM   7346  C CG2 . THR C  1 242 ? 84.174  -83.721  11.338  1.00 41.69  ? 242 THR C CG2 1 
ATOM   7347  N N   . VAL C  1 243 ? 82.302  -79.687  12.739  1.00 27.98  ? 243 VAL C N   1 
ATOM   7348  C CA  . VAL C  1 243 ? 81.525  -78.447  12.697  1.00 29.52  ? 243 VAL C CA  1 
ATOM   7349  C C   . VAL C  1 243 ? 82.444  -77.251  12.515  1.00 29.17  ? 243 VAL C C   1 
ATOM   7350  O O   . VAL C  1 243 ? 82.144  -76.331  11.745  1.00 28.23  ? 243 VAL C O   1 
ATOM   7351  C CB  . VAL C  1 243 ? 80.649  -78.284  13.950  1.00 32.31  ? 243 VAL C CB  1 
ATOM   7352  C CG1 . VAL C  1 243 ? 80.086  -76.866  14.007  1.00 27.17  ? 243 VAL C CG1 1 
ATOM   7353  C CG2 . VAL C  1 243 ? 79.513  -79.275  13.915  1.00 37.41  ? 243 VAL C CG2 1 
ATOM   7354  N N   . THR C  1 244 ? 83.580  -77.256  13.206  1.00 27.95  ? 244 THR C N   1 
ATOM   7355  C CA  . THR C  1 244 ? 84.548  -76.173  13.065  1.00 24.09  ? 244 THR C CA  1 
ATOM   7356  C C   . THR C  1 244 ? 85.167  -76.183  11.673  1.00 27.89  ? 244 THR C C   1 
ATOM   7357  O O   . THR C  1 244 ? 85.382  -75.119  11.074  1.00 24.56  ? 244 THR C O   1 
ATOM   7358  C CB  . THR C  1 244 ? 85.614  -76.307  14.156  1.00 24.99  ? 244 THR C CB  1 
ATOM   7359  O OG1 . THR C  1 244 ? 84.993  -76.067  15.438  1.00 27.04  ? 244 THR C OG1 1 
ATOM   7360  C CG2 . THR C  1 244 ? 86.713  -75.296  13.968  1.00 23.96  ? 244 THR C CG2 1 
ATOM   7361  N N   . ASP C  1 245 ? 85.446  -77.376  11.139  1.00 24.55  ? 245 ASP C N   1 
ATOM   7362  C CA  . ASP C  1 245 ? 85.991  -77.481  9.786   1.00 29.92  ? 245 ASP C CA  1 
ATOM   7363  C C   . ASP C  1 245 ? 85.046  -76.871  8.763   1.00 28.32  ? 245 ASP C C   1 
ATOM   7364  O O   . ASP C  1 245 ? 85.486  -76.246  7.788   1.00 29.05  ? 245 ASP C O   1 
ATOM   7365  C CB  . ASP C  1 245 ? 86.278  -78.948  9.454   1.00 29.26  ? 245 ASP C CB  1 
ATOM   7366  C CG  . ASP C  1 245 ? 87.470  -79.493  10.239  1.00 33.51  ? 245 ASP C CG  1 
ATOM   7367  O OD1 . ASP C  1 245 ? 88.280  -78.673  10.722  1.00 31.95  ? 245 ASP C OD1 1 
ATOM   7368  O OD2 . ASP C  1 245 ? 87.604  -80.726  10.372  1.00 34.15  ? 245 ASP C OD2 1 
ATOM   7369  N N   . ALA C  1 246 ? 83.739  -77.047  8.965   1.00 27.09  ? 246 ALA C N   1 
ATOM   7370  C CA  . ALA C  1 246 ? 82.762  -76.470  8.053   1.00 26.79  ? 246 ALA C CA  1 
ATOM   7371  C C   . ALA C  1 246 ? 82.705  -74.955  8.192   1.00 28.37  ? 246 ALA C C   1 
ATOM   7372  O O   . ALA C  1 246 ? 82.615  -74.233  7.187   1.00 25.89  ? 246 ALA C O   1 
ATOM   7373  C CB  . ALA C  1 246 ? 81.378  -77.083  8.307   1.00 31.32  ? 246 ALA C CB  1 
ATOM   7374  N N   . VAL C  1 247 ? 82.700  -74.452  9.432   1.00 24.59  ? 247 VAL C N   1 
ATOM   7375  C CA  . VAL C  1 247 ? 82.659  -73.004  9.629   1.00 24.94  ? 247 VAL C CA  1 
ATOM   7376  C C   . VAL C  1 247 ? 83.858  -72.344  8.968   1.00 22.09  ? 247 VAL C C   1 
ATOM   7377  O O   . VAL C  1 247 ? 83.761  -71.227  8.436   1.00 22.48  ? 247 VAL C O   1 
ATOM   7378  C CB  . VAL C  1 247 ? 82.620  -72.647  11.129  1.00 23.82  ? 247 VAL C CB  1 
ATOM   7379  C CG1 . VAL C  1 247 ? 82.735  -71.119  11.280  1.00 25.13  ? 247 VAL C CG1 1 
ATOM   7380  C CG2 . VAL C  1 247 ? 81.347  -73.147  11.791  1.00 24.43  ? 247 VAL C CG2 1 
ATOM   7381  N N   . PHE C  1 248 ? 85.027  -72.992  9.039   1.00 22.16  ? 248 PHE C N   1 
ATOM   7382  C CA  . PHE C  1 248 ? 86.196  -72.338  8.470   1.00 26.19  ? 248 PHE C CA  1 
ATOM   7383  C C   . PHE C  1 248 ? 86.146  -72.267  6.943   1.00 24.62  ? 248 PHE C C   1 
ATOM   7384  O O   . PHE C  1 248 ? 87.026  -71.634  6.345   1.00 30.39  ? 248 PHE C O   1 
ATOM   7385  C CB  . PHE C  1 248 ? 87.476  -73.021  8.955   1.00 24.65  ? 248 PHE C CB  1 
ATOM   7386  C CG  . PHE C  1 248 ? 88.050  -72.370  10.180  1.00 23.91  ? 248 PHE C CG  1 
ATOM   7387  C CD1 . PHE C  1 248 ? 87.541  -72.659  11.431  1.00 26.94  ? 248 PHE C CD1 1 
ATOM   7388  C CD2 . PHE C  1 248 ? 89.046  -71.419  10.072  1.00 24.85  ? 248 PHE C CD2 1 
ATOM   7389  C CE1 . PHE C  1 248 ? 88.051  -72.028  12.580  1.00 25.67  ? 248 PHE C CE1 1 
ATOM   7390  C CE2 . PHE C  1 248 ? 89.544  -70.772  11.203  1.00 23.79  ? 248 PHE C CE2 1 
ATOM   7391  C CZ  . PHE C  1 248 ? 89.047  -71.086  12.463  1.00 24.94  ? 248 PHE C CZ  1 
ATOM   7392  N N   . THR C  1 249 ? 85.149  -72.868  6.304   1.00 26.56  ? 249 THR C N   1 
ATOM   7393  C CA  . THR C  1 249 ? 84.973  -72.698  4.861   1.00 24.92  ? 249 THR C CA  1 
ATOM   7394  C C   . THR C  1 249 ? 84.083  -71.524  4.533   1.00 29.43  ? 249 THR C C   1 
ATOM   7395  O O   . THR C  1 249 ? 83.861  -71.249  3.346   1.00 25.14  ? 249 THR C O   1 
ATOM   7396  C CB  . THR C  1 249 ? 84.351  -73.931  4.213   1.00 29.17  ? 249 THR C CB  1 
ATOM   7397  O OG1 . THR C  1 249 ? 83.018  -74.105  4.717   1.00 27.74  ? 249 THR C OG1 1 
ATOM   7398  C CG2 . THR C  1 249 ? 85.175  -75.171  4.461   1.00 28.32  ? 249 THR C CG2 1 
ATOM   7399  N N   . MET C  1 250 ? 83.547  -70.831  5.552   1.00 26.77  ? 250 MET C N   1 
ATOM   7400  C CA  . MET C  1 250 ? 82.578  -69.783  5.265   1.00 27.32  ? 250 MET C CA  1 
ATOM   7401  C C   . MET C  1 250 ? 82.825  -68.531  6.093   1.00 27.81  ? 250 MET C C   1 
ATOM   7402  O O   . MET C  1 250 ? 81.904  -67.736  6.278   1.00 27.11  ? 250 MET C O   1 
ATOM   7403  C CB  . MET C  1 250 ? 81.150  -70.289  5.488   1.00 29.33  ? 250 MET C CB  1 
ATOM   7404  C CG  . MET C  1 250 ? 80.886  -70.769  6.915   1.00 24.00  ? 250 MET C CG  1 
ATOM   7405  S SD  . MET C  1 250 ? 79.262  -71.572  7.064   1.00 27.10  ? 250 MET C SD  1 
ATOM   7406  C CE  . MET C  1 250 ? 79.409  -72.995  6.035   1.00 27.16  ? 250 MET C CE  1 
ATOM   7407  N N   . LEU C  1 251 ? 84.047  -68.320  6.572   1.00 25.95  ? 251 LEU C N   1 
ATOM   7408  C CA  . LEU C  1 251 ? 84.352  -67.133  7.348   1.00 28.55  ? 251 LEU C CA  1 
ATOM   7409  C C   . LEU C  1 251 ? 84.451  -65.917  6.434   1.00 31.78  ? 251 LEU C C   1 
ATOM   7410  O O   . LEU C  1 251 ? 85.106  -65.969  5.386   1.00 30.31  ? 251 LEU C O   1 
ATOM   7411  C CB  . LEU C  1 251 ? 85.664  -67.324  8.107   1.00 26.96  ? 251 LEU C CB  1 
ATOM   7412  C CG  . LEU C  1 251 ? 85.640  -68.376  9.218   1.00 27.68  ? 251 LEU C CG  1 
ATOM   7413  C CD1 . LEU C  1 251 ? 87.042  -68.609  9.716   1.00 28.03  ? 251 LEU C CD1 1 
ATOM   7414  C CD2 . LEU C  1 251 ? 84.730  -67.923  10.332  1.00 26.11  ? 251 LEU C CD2 1 
ATOM   7415  N N   . ASN C  1 252 ? 83.822  -64.818  6.850   1.00 29.86  ? 252 ASN C N   1 
ATOM   7416  C CA  . ASN C  1 252 ? 83.975  -63.552  6.153   1.00 33.57  ? 252 ASN C CA  1 
ATOM   7417  C C   . ASN C  1 252 ? 85.340  -62.938  6.481   1.00 31.01  ? 252 ASN C C   1 
ATOM   7418  O O   . ASN C  1 252 ? 86.062  -63.403  7.367   1.00 32.74  ? 252 ASN C O   1 
ATOM   7419  C CB  . ASN C  1 252 ? 82.828  -62.614  6.526   1.00 28.88  ? 252 ASN C CB  1 
ATOM   7420  C CG  . ASN C  1 252 ? 81.478  -63.131  6.059   1.00 30.86  ? 252 ASN C CG  1 
ATOM   7421  O OD1 . ASN C  1 252 ? 81.390  -63.983  5.171   1.00 30.87  ? 252 ASN C OD1 1 
ATOM   7422  N ND2 . ASN C  1 252 ? 80.417  -62.606  6.644   1.00 28.11  ? 252 ASN C ND2 1 
ATOM   7423  N N   . VAL C  1 253 ? 85.722  -61.901  5.730   1.00 29.55  ? 253 VAL C N   1 
ATOM   7424  C CA  . VAL C  1 253 ? 87.037  -61.306  5.942   1.00 29.12  ? 253 VAL C CA  1 
ATOM   7425  C C   . VAL C  1 253 ? 87.088  -60.688  7.333   1.00 27.68  ? 253 VAL C C   1 
ATOM   7426  O O   . VAL C  1 253 ? 86.076  -60.221  7.866   1.00 31.22  ? 253 VAL C O   1 
ATOM   7427  C CB  . VAL C  1 253 ? 87.382  -60.253  4.873   1.00 29.87  ? 253 VAL C CB  1 
ATOM   7428  C CG1 . VAL C  1 253 ? 87.272  -60.854  3.437   1.00 28.96  ? 253 VAL C CG1 1 
ATOM   7429  C CG2 . VAL C  1 253 ? 86.498  -59.022  5.030   1.00 33.66  ? 253 VAL C CG2 1 
ATOM   7430  N N   . ASP C  1 254 ? 88.283  -60.681  7.922   1.00 27.53  ? 254 ASP C N   1 
ATOM   7431  C CA  . ASP C  1 254 ? 88.497  -60.132  9.261   1.00 31.29  ? 254 ASP C CA  1 
ATOM   7432  C C   . ASP C  1 254 ? 87.526  -60.725  10.281  1.00 29.94  ? 254 ASP C C   1 
ATOM   7433  O O   . ASP C  1 254 ? 87.007  -60.025  11.157  1.00 32.25  ? 254 ASP C O   1 
ATOM   7434  C CB  . ASP C  1 254 ? 88.399  -58.607  9.235   1.00 36.02  ? 254 ASP C CB  1 
ATOM   7435  C CG  . ASP C  1 254 ? 89.339  -57.993  8.211   1.00 38.76  ? 254 ASP C CG  1 
ATOM   7436  O OD1 . ASP C  1 254 ? 90.403  -58.605  7.964   1.00 41.81  ? 254 ASP C OD1 1 
ATOM   7437  O OD2 . ASP C  1 254 ? 89.005  -56.932  7.630   1.00 42.91  ? 254 ASP C OD2 1 
ATOM   7438  N N   . SER C  1 255 ? 87.271  -62.030  10.169  1.00 26.46  ? 255 SER C N   1 
ATOM   7439  C CA  . SER C  1 255 ? 86.453  -62.708  11.171  1.00 29.66  ? 255 SER C CA  1 
ATOM   7440  C C   . SER C  1 255 ? 87.232  -62.863  12.479  1.00 24.27  ? 255 SER C C   1 
ATOM   7441  O O   . SER C  1 255 ? 88.441  -62.635  12.545  1.00 25.46  ? 255 SER C O   1 
ATOM   7442  C CB  . SER C  1 255 ? 86.015  -64.072  10.654  1.00 27.37  ? 255 SER C CB  1 
ATOM   7443  O OG  . SER C  1 255 ? 87.154  -64.894  10.472  1.00 25.90  ? 255 SER C OG  1 
ATOM   7444  N N   . ARG C  1 256 ? 86.529  -63.250  13.550  1.00 25.16  ? 256 ARG C N   1 
ATOM   7445  C CA  . ARG C  1 256 ? 87.175  -63.489  14.837  1.00 22.61  ? 256 ARG C CA  1 
ATOM   7446  C C   . ARG C  1 256 ? 86.628  -64.778  15.441  1.00 23.96  ? 256 ARG C C   1 
ATOM   7447  O O   . ARG C  1 256 ? 85.416  -64.996  15.448  1.00 24.46  ? 256 ARG C O   1 
ATOM   7448  C CB  . ARG C  1 256 ? 86.962  -62.309  15.819  1.00 28.50  ? 256 ARG C CB  1 
ATOM   7449  C CG  . ARG C  1 256 ? 87.456  -60.948  15.281  1.00 28.51  ? 256 ARG C CG  1 
ATOM   7450  C CD  . ARG C  1 256 ? 87.232  -59.784  16.252  1.00 29.61  ? 256 ARG C CD  1 
ATOM   7451  N NE  . ARG C  1 256 ? 88.073  -59.845  17.448  1.00 29.02  ? 256 ARG C NE  1 
ATOM   7452  C CZ  . ARG C  1 256 ? 89.355  -59.494  17.472  1.00 31.19  ? 256 ARG C CZ  1 
ATOM   7453  N NH1 . ARG C  1 256 ? 89.972  -59.055  16.385  1.00 26.14  ? 256 ARG C NH1 1 
ATOM   7454  N NH2 . ARG C  1 256 ? 90.040  -59.597  18.611  1.00 32.34  ? 256 ARG C NH2 1 
ATOM   7455  N N   . VAL C  1 257 ? 87.519  -65.616  15.972  1.00 22.99  ? 257 VAL C N   1 
ATOM   7456  C CA  . VAL C  1 257 ? 87.193  -66.990  16.344  1.00 21.02  ? 257 VAL C CA  1 
ATOM   7457  C C   . VAL C  1 257 ? 87.738  -67.280  17.742  1.00 21.00  ? 257 VAL C C   1 
ATOM   7458  O O   . VAL C  1 257 ? 88.942  -67.165  17.977  1.00 21.97  ? 257 VAL C O   1 
ATOM   7459  C CB  . VAL C  1 257 ? 87.775  -67.995  15.340  1.00 22.51  ? 257 VAL C CB  1 
ATOM   7460  C CG1 . VAL C  1 257 ? 87.516  -69.433  15.821  1.00 20.82  ? 257 VAL C CG1 1 
ATOM   7461  C CG2 . VAL C  1 257 ? 87.186  -67.763  13.924  1.00 23.48  ? 257 VAL C CG2 1 
ATOM   7462  N N   . ALA C  1 258 ? 86.864  -67.658  18.664  1.00 22.97  ? 258 ALA C N   1 
ATOM   7463  C CA  . ALA C  1 258 ? 87.288  -68.043  20.014  1.00 22.96  ? 258 ALA C CA  1 
ATOM   7464  C C   . ALA C  1 258 ? 87.211  -69.555  20.120  1.00 23.96  ? 258 ALA C C   1 
ATOM   7465  O O   . ALA C  1 258 ? 86.178  -70.148  19.793  1.00 27.41  ? 258 ALA C O   1 
ATOM   7466  C CB  . ALA C  1 258 ? 86.406  -67.394  21.074  1.00 19.43  ? 258 ALA C CB  1 
ATOM   7467  N N   . VAL C  1 259 ? 88.294  -70.186  20.556  1.00 24.37  ? 259 VAL C N   1 
ATOM   7468  C CA  . VAL C  1 259 ? 88.310  -71.637  20.727  1.00 22.23  ? 259 VAL C CA  1 
ATOM   7469  C C   . VAL C  1 259 ? 88.528  -71.934  22.208  1.00 21.49  ? 259 VAL C C   1 
ATOM   7470  O O   . VAL C  1 259 ? 89.548  -71.535  22.780  1.00 20.56  ? 259 VAL C O   1 
ATOM   7471  C CB  . VAL C  1 259 ? 89.384  -72.297  19.854  1.00 22.55  ? 259 VAL C CB  1 
ATOM   7472  C CG1 . VAL C  1 259 ? 89.329  -73.810  20.002  1.00 24.46  ? 259 VAL C CG1 1 
ATOM   7473  C CG2 . VAL C  1 259 ? 89.162  -71.893  18.364  1.00 21.92  ? 259 VAL C CG2 1 
ATOM   7474  N N   . CYS C  1 260 ? 87.581  -72.644  22.821  1.00 25.64  ? 260 CYS C N   1 
ATOM   7475  C CA  . CYS C  1 260 ? 87.645  -72.900  24.263  1.00 24.51  ? 260 CYS C CA  1 
ATOM   7476  C C   . CYS C  1 260 ? 88.588  -74.048  24.589  1.00 25.28  ? 260 CYS C C   1 
ATOM   7477  O O   . CYS C  1 260 ? 88.460  -75.142  24.037  1.00 27.19  ? 260 CYS C O   1 
ATOM   7478  C CB  . CYS C  1 260 ? 86.260  -73.225  24.813  1.00 28.71  ? 260 CYS C CB  1 
ATOM   7479  S SG  . CYS C  1 260 ? 85.127  -71.843  24.759  1.00 33.06  ? 260 CYS C SG  1 
ATOM   7480  N N   . TRP C  1 261 ? 89.521  -73.798  25.504  1.00 24.24  ? 261 TRP C N   1 
ATOM   7481  C CA  . TRP C  1 261 ? 90.264  -74.876  26.138  1.00 27.47  ? 261 TRP C CA  1 
ATOM   7482  C C   . TRP C  1 261 ? 89.290  -75.837  26.804  1.00 28.55  ? 261 TRP C C   1 
ATOM   7483  O O   . TRP C  1 261 ? 88.260  -75.425  27.340  1.00 27.24  ? 261 TRP C O   1 
ATOM   7484  C CB  . TRP C  1 261 ? 91.240  -74.288  27.173  1.00 26.73  ? 261 TRP C CB  1 
ATOM   7485  C CG  . TRP C  1 261 ? 92.049  -75.290  27.942  1.00 29.08  ? 261 TRP C CG  1 
ATOM   7486  C CD1 . TRP C  1 261 ? 93.328  -75.688  27.680  1.00 30.86  ? 261 TRP C CD1 1 
ATOM   7487  C CD2 . TRP C  1 261 ? 91.638  -76.011  29.123  1.00 30.75  ? 261 TRP C CD2 1 
ATOM   7488  N NE1 . TRP C  1 261 ? 93.741  -76.618  28.626  1.00 31.11  ? 261 TRP C NE1 1 
ATOM   7489  C CE2 . TRP C  1 261 ? 92.718  -76.834  29.511  1.00 30.42  ? 261 TRP C CE2 1 
ATOM   7490  C CE3 . TRP C  1 261 ? 90.457  -76.049  29.874  1.00 32.49  ? 261 TRP C CE3 1 
ATOM   7491  C CZ2 . TRP C  1 261 ? 92.651  -77.682  30.618  1.00 35.42  ? 261 TRP C CZ2 1 
ATOM   7492  C CZ3 . TRP C  1 261 ? 90.395  -76.897  30.977  1.00 31.04  ? 261 TRP C CZ3 1 
ATOM   7493  C CH2 . TRP C  1 261 ? 91.482  -77.699  31.331  1.00 33.99  ? 261 TRP C CH2 1 
ATOM   7494  N N   . GLN C  1 262 ? 89.592  -77.126  26.726  1.00 28.59  ? 262 GLN C N   1 
ATOM   7495  C CA  . GLN C  1 262 ? 88.848  -78.135  27.463  1.00 30.28  ? 262 GLN C CA  1 
ATOM   7496  C C   . GLN C  1 262 ? 89.842  -79.166  27.975  1.00 34.62  ? 262 GLN C C   1 
ATOM   7497  O O   . GLN C  1 262 ? 90.935  -79.313  27.430  1.00 32.35  ? 262 GLN C O   1 
ATOM   7498  C CB  . GLN C  1 262 ? 87.767  -78.793  26.596  1.00 35.67  ? 262 GLN C CB  1 
ATOM   7499  C CG  . GLN C  1 262 ? 86.710  -77.803  26.112  1.00 39.25  ? 262 GLN C CG  1 
ATOM   7500  C CD  . GLN C  1 262 ? 85.729  -78.395  25.132  1.00 42.95  ? 262 GLN C CD  1 
ATOM   7501  O OE1 . GLN C  1 262 ? 85.857  -79.551  24.722  1.00 39.97  ? 262 GLN C OE1 1 
ATOM   7502  N NE2 . GLN C  1 262 ? 84.729  -77.603  24.750  1.00 42.27  ? 262 GLN C NE2 1 
ATOM   7503  N N   . TRP C  1 263 ? 89.466  -79.868  29.043  1.00 32.88  ? 263 TRP C N   1 
ATOM   7504  C CA  . TRP C  1 263 ? 90.291  -80.977  29.519  1.00 35.68  ? 263 TRP C CA  1 
ATOM   7505  C C   . TRP C  1 263 ? 90.573  -81.945  28.383  1.00 44.88  ? 263 TRP C C   1 
ATOM   7506  O O   . TRP C  1 263 ? 89.652  -82.562  27.840  1.00 44.31  ? 263 TRP C O   1 
ATOM   7507  C CB  . TRP C  1 263 ? 89.593  -81.701  30.662  1.00 37.31  ? 263 TRP C CB  1 
ATOM   7508  C CG  . TRP C  1 263 ? 89.537  -80.901  31.912  1.00 38.08  ? 263 TRP C CG  1 
ATOM   7509  C CD1 . TRP C  1 263 ? 88.727  -79.837  32.164  1.00 36.58  ? 263 TRP C CD1 1 
ATOM   7510  C CD2 . TRP C  1 263 ? 90.333  -81.089  33.089  1.00 38.09  ? 263 TRP C CD2 1 
ATOM   7511  N NE1 . TRP C  1 263 ? 88.969  -79.344  33.422  1.00 39.35  ? 263 TRP C NE1 1 
ATOM   7512  C CE2 . TRP C  1 263 ? 89.944  -80.104  34.017  1.00 38.42  ? 263 TRP C CE2 1 
ATOM   7513  C CE3 . TRP C  1 263 ? 91.330  -82.002  33.450  1.00 41.72  ? 263 TRP C CE3 1 
ATOM   7514  C CZ2 . TRP C  1 263 ? 90.520  -80.000  35.297  1.00 39.17  ? 263 TRP C CZ2 1 
ATOM   7515  C CZ3 . TRP C  1 263 ? 91.900  -81.900  34.729  1.00 38.83  ? 263 TRP C CZ3 1 
ATOM   7516  C CH2 . TRP C  1 263 ? 91.494  -80.899  35.629  1.00 37.51  ? 263 TRP C CH2 1 
ATOM   7517  N N   . ALA C  1 264 ? 91.852  -82.068  28.024  1.00 51.45  ? 264 ALA C N   1 
ATOM   7518  C CA  . ALA C  1 264 ? 92.227  -82.750  26.792  1.00 51.27  ? 264 ALA C CA  1 
ATOM   7519  C C   . ALA C  1 264 ? 91.687  -84.172  26.774  1.00 56.20  ? 264 ALA C C   1 
ATOM   7520  O O   . ALA C  1 264 ? 91.483  -84.801  27.815  1.00 54.28  ? 264 ALA C O   1 
ATOM   7521  C CB  . ALA C  1 264 ? 93.748  -82.757  26.625  1.00 54.84  ? 264 ALA C CB  1 
ATOM   7522  N N   . THR C  1 265 ? 91.417  -84.663  25.569  1.00 64.63  ? 265 THR C N   1 
ATOM   7523  C CA  . THR C  1 265 ? 90.873  -85.998  25.361  1.00 70.65  ? 265 THR C CA  1 
ATOM   7524  C C   . THR C  1 265 ? 91.584  -86.615  24.170  1.00 74.88  ? 265 THR C C   1 
ATOM   7525  O O   . THR C  1 265 ? 91.654  -85.992  23.107  1.00 76.87  ? 265 THR C O   1 
ATOM   7526  C CB  . THR C  1 265 ? 89.357  -85.967  25.096  1.00 70.78  ? 265 THR C CB  1 
ATOM   7527  O OG1 . THR C  1 265 ? 89.095  -85.273  23.864  1.00 69.12  ? 265 THR C OG1 1 
ATOM   7528  C CG2 . THR C  1 265 ? 88.606  -85.283  26.242  1.00 62.26  ? 265 THR C CG2 1 
ATOM   7529  N N   . THR C  1 266 ? 92.107  -87.831  24.339  1.00 78.92  ? 266 THR C N   1 
ATOM   7530  C CA  . THR C  1 266 ? 92.705  -88.554  23.214  1.00 81.24  ? 266 THR C CA  1 
ATOM   7531  C C   . THR C  1 266 ? 91.585  -89.244  22.438  1.00 83.23  ? 266 THR C C   1 
ATOM   7532  O O   . THR C  1 266 ? 91.328  -90.445  22.565  1.00 84.73  ? 266 THR C O   1 
ATOM   7533  C CB  . THR C  1 266 ? 93.765  -89.547  23.682  1.00 85.23  ? 266 THR C CB  1 
ATOM   7534  O OG1 . THR C  1 266 ? 94.816  -88.845  24.356  1.00 80.86  ? 266 THR C OG1 1 
ATOM   7535  C CG2 . THR C  1 266 ? 94.373  -90.290  22.488  1.00 86.69  ? 266 THR C CG2 1 
ATOM   7536  N N   . VAL C  1 267 ? 90.884  -88.445  21.640  1.00 85.94  ? 267 VAL C N   1 
ATOM   7537  C CA  . VAL C  1 267 ? 90.003  -88.959  20.607  1.00 88.29  ? 267 VAL C CA  1 
ATOM   7538  C C   . VAL C  1 267 ? 90.796  -88.943  19.309  1.00 90.75  ? 267 VAL C C   1 
ATOM   7539  O O   . VAL C  1 267 ? 91.787  -88.221  19.174  1.00 90.57  ? 267 VAL C O   1 
ATOM   7540  C CB  . VAL C  1 267 ? 88.690  -88.149  20.487  1.00 86.60  ? 267 VAL C CB  1 
ATOM   7541  C CG1 . VAL C  1 267 ? 87.610  -88.980  19.790  1.00 88.27  ? 267 VAL C CG1 1 
ATOM   7542  C CG2 . VAL C  1 267 ? 88.216  -87.693  21.861  1.00 82.88  ? 267 VAL C CG2 1 
ATOM   7543  N N   . ASN C  1 268 ? 90.364  -89.754  18.343  1.00 96.06  ? 268 ASN C N   1 
ATOM   7544  C CA  . ASN C  1 268 ? 91.173  -90.078  17.153  1.00 100.31 ? 268 ASN C CA  1 
ATOM   7545  C C   . ASN C  1 268 ? 92.459  -90.701  17.698  1.00 101.20 ? 268 ASN C C   1 
ATOM   7546  O O   . ASN C  1 268 ? 92.378  -91.638  18.510  1.00 101.08 ? 268 ASN C O   1 
ATOM   7547  C CB  . ASN C  1 268 ? 91.343  -88.836  16.267  1.00 100.45 ? 268 ASN C CB  1 
ATOM   7548  C CG  . ASN C  1 268 ? 92.043  -89.135  14.944  1.00 104.92 ? 268 ASN C CG  1 
ATOM   7549  O OD1 . ASN C  1 268 ? 91.856  -90.199  14.350  1.00 107.26 ? 268 ASN C OD1 1 
ATOM   7550  N ND2 . ASN C  1 268 ? 92.855  -88.187  14.480  1.00 105.72 ? 268 ASN C ND2 1 
ATOM   7551  N N   . GLY C  1 269 ? 93.640  -90.230  17.303  1.00 101.16 ? 269 GLY C N   1 
ATOM   7552  C CA  . GLY C  1 269 ? 94.872  -90.591  17.980  1.00 100.60 ? 269 GLY C CA  1 
ATOM   7553  C C   . GLY C  1 269 ? 95.405  -89.409  18.767  1.00 98.12  ? 269 GLY C C   1 
ATOM   7554  O O   . GLY C  1 269 ? 96.218  -89.566  19.686  1.00 96.67  ? 269 GLY C O   1 
ATOM   7555  N N   . GLU C  1 270 ? 94.932  -88.213  18.404  1.00 95.41  ? 270 GLU C N   1 
ATOM   7556  C CA  . GLU C  1 270 ? 95.318  -86.965  19.052  1.00 89.01  ? 270 GLU C CA  1 
ATOM   7557  C C   . GLU C  1 270 ? 94.158  -86.382  19.856  1.00 86.20  ? 270 GLU C C   1 
ATOM   7558  O O   . GLU C  1 270 ? 94.148  -86.478  21.089  1.00 86.85  ? 270 GLU C O   1 
ATOM   7559  C CB  . GLU C  1 270 ? 95.818  -85.959  18.009  1.00 86.75  ? 270 GLU C CB  1 
ATOM   7560  C CG  . GLU C  1 270 ? 97.189  -86.299  17.437  1.00 88.60  ? 270 GLU C CG  1 
ATOM   7561  C CD  . GLU C  1 270 ? 98.282  -86.274  18.497  1.00 89.58  ? 270 GLU C CD  1 
ATOM   7562  O OE1 . GLU C  1 270 ? 98.436  -85.233  19.174  1.00 84.98  ? 270 GLU C OE1 1 
ATOM   7563  O OE2 . GLU C  1 270 ? 98.981  -87.298  18.664  1.00 91.97  ? 270 GLU C OE2 1 
ATOM   7564  N N   . LEU C  1 271 ? 93.173  -85.793  19.170  1.00 82.93  ? 271 LEU C N   1 
ATOM   7565  C CA  . LEU C  1 271 ? 92.028  -85.163  19.824  1.00 76.81  ? 271 LEU C CA  1 
ATOM   7566  C C   . LEU C  1 271 ? 91.026  -84.670  18.783  1.00 71.32  ? 271 LEU C C   1 
ATOM   7567  O O   . LEU C  1 271 ? 91.405  -83.961  17.843  1.00 66.13  ? 271 LEU C O   1 
ATOM   7568  C CB  . LEU C  1 271 ? 92.508  -84.013  20.725  1.00 70.70  ? 271 LEU C CB  1 
ATOM   7569  C CG  . LEU C  1 271 ? 91.512  -83.160  21.508  1.00 65.99  ? 271 LEU C CG  1 
ATOM   7570  C CD1 . LEU C  1 271 ? 92.052  -82.818  22.895  1.00 63.06  ? 271 LEU C CD1 1 
ATOM   7571  C CD2 . LEU C  1 271 ? 91.238  -81.898  20.729  1.00 49.75  ? 271 LEU C CD2 1 
ATOM   7572  N N   . THR C  1 272 ? 89.750  -85.050  18.916  1.00 72.93  ? 272 THR C N   1 
ATOM   7573  C CA  . THR C  1 272 ? 88.712  -84.516  18.039  1.00 67.43  ? 272 THR C CA  1 
ATOM   7574  C C   . THR C  1 272 ? 87.939  -83.366  18.665  1.00 60.86  ? 272 THR C C   1 
ATOM   7575  O O   . THR C  1 272 ? 87.085  -82.783  17.985  1.00 58.84  ? 272 THR C O   1 
ATOM   7576  C CB  . THR C  1 272 ? 87.708  -85.598  17.622  1.00 70.92  ? 272 THR C CB  1 
ATOM   7577  O OG1 . THR C  1 272 ? 86.970  -86.038  18.769  1.00 75.75  ? 272 THR C OG1 1 
ATOM   7578  C CG2 . THR C  1 272 ? 88.418  -86.777  16.968  1.00 79.21  ? 272 THR C CG2 1 
ATOM   7579  N N   . GLY C  1 273 ? 88.201  -83.041  19.934  1.00 52.17  ? 273 GLY C N   1 
ATOM   7580  C CA  . GLY C  1 273 ? 87.644  -81.865  20.559  1.00 46.16  ? 273 GLY C CA  1 
ATOM   7581  C C   . GLY C  1 273 ? 88.263  -80.597  19.997  1.00 38.73  ? 273 GLY C C   1 
ATOM   7582  O O   . GLY C  1 273 ? 88.797  -80.592  18.889  1.00 43.88  ? 273 GLY C O   1 
ATOM   7583  N N   . PRO C  1 274 ? 88.219  -79.504  20.753  1.00 34.50  ? 274 PRO C N   1 
ATOM   7584  C CA  . PRO C  1 274 ? 88.651  -78.213  20.207  1.00 32.95  ? 274 PRO C CA  1 
ATOM   7585  C C   . PRO C  1 274 ? 90.117  -78.218  19.797  1.00 31.49  ? 274 PRO C C   1 
ATOM   7586  O O   . PRO C  1 274 ? 90.964  -78.836  20.440  1.00 29.99  ? 274 PRO C O   1 
ATOM   7587  C CB  . PRO C  1 274 ? 88.391  -77.238  21.360  1.00 32.20  ? 274 PRO C CB  1 
ATOM   7588  C CG  . PRO C  1 274 ? 87.307  -77.903  22.175  1.00 34.27  ? 274 PRO C CG  1 
ATOM   7589  C CD  . PRO C  1 274 ? 87.640  -79.367  22.101  1.00 36.94  ? 274 PRO C CD  1 
ATOM   7590  N N   . ARG C  1 275 ? 90.403  -77.518  18.700  1.00 29.12  ? 275 ARG C N   1 
ATOM   7591  C CA  . ARG C  1 275 ? 91.759  -77.361  18.196  1.00 29.45  ? 275 ARG C CA  1 
ATOM   7592  C C   . ARG C  1 275 ? 91.930  -75.930  17.716  1.00 27.85  ? 275 ARG C C   1 
ATOM   7593  O O   . ARG C  1 275 ? 90.978  -75.302  17.247  1.00 27.85  ? 275 ARG C O   1 
ATOM   7594  C CB  . ARG C  1 275 ? 92.061  -78.325  17.035  1.00 29.81  ? 275 ARG C CB  1 
ATOM   7595  C CG  . ARG C  1 275 ? 92.010  -79.802  17.377  1.00 33.28  ? 275 ARG C CG  1 
ATOM   7596  C CD  . ARG C  1 275 ? 93.250  -80.235  18.173  1.00 36.47  ? 275 ARG C CD  1 
ATOM   7597  N NE  . ARG C  1 275 ? 94.491  -80.016  17.430  1.00 32.91  ? 275 ARG C NE  1 
ATOM   7598  C CZ  . ARG C  1 275 ? 95.107  -80.947  16.715  1.00 38.36  ? 275 ARG C CZ  1 
ATOM   7599  N NH1 . ARG C  1 275 ? 94.609  -82.168  16.599  1.00 44.38  ? 275 ARG C NH1 1 
ATOM   7600  N NH2 . ARG C  1 275 ? 96.259  -80.652  16.114  1.00 39.74  ? 275 ARG C NH2 1 
ATOM   7601  N N   . LEU C  1 276 ? 93.153  -75.414  17.811  1.00 24.86  ? 276 LEU C N   1 
ATOM   7602  C CA  . LEU C  1 276 ? 93.372  -74.015  17.464  1.00 23.63  ? 276 LEU C CA  1 
ATOM   7603  C C   . LEU C  1 276 ? 94.476  -73.875  16.431  1.00 26.17  ? 276 LEU C C   1 
ATOM   7604  O O   . LEU C  1 276 ? 94.227  -73.328  15.343  1.00 26.25  ? 276 LEU C O   1 
ATOM   7605  C CB  . LEU C  1 276 ? 93.689  -73.196  18.733  1.00 24.46  ? 276 LEU C CB  1 
ATOM   7606  C CG  . LEU C  1 276 ? 93.684  -71.651  18.697  1.00 24.40  ? 276 LEU C CG  1 
ATOM   7607  C CD1 . LEU C  1 276 ? 93.757  -71.139  20.116  1.00 31.98  ? 276 LEU C CD1 1 
ATOM   7608  C CD2 . LEU C  1 276 ? 94.849  -71.088  17.943  1.00 34.98  ? 276 LEU C CD2 1 
ATOM   7609  N N   . LEU C  1 277 ? 95.665  -74.413  16.712  1.00 22.61  ? 277 LEU C N   1 
ATOM   7610  C CA  . LEU C  1 277 ? 96.827  -74.159  15.860  1.00 22.93  ? 277 LEU C CA  1 
ATOM   7611  C C   . LEU C  1 277 ? 96.608  -74.479  14.382  1.00 26.59  ? 277 LEU C C   1 
ATOM   7612  O O   . LEU C  1 277 ? 97.059  -73.682  13.544  1.00 25.99  ? 277 LEU C O   1 
ATOM   7613  C CB  . LEU C  1 277 ? 98.059  -74.919  16.390  1.00 26.64  ? 277 LEU C CB  1 
ATOM   7614  C CG  . LEU C  1 277 ? 99.388  -74.650  15.641  1.00 26.90  ? 277 LEU C CG  1 
ATOM   7615  C CD1 . LEU C  1 277 ? 99.844  -73.202  15.814  1.00 28.89  ? 277 LEU C CD1 1 
ATOM   7616  C CD2 . LEU C  1 277 ? 100.493 -75.585  16.079  1.00 24.41  ? 277 LEU C CD2 1 
ATOM   7617  N N   . PRO C  1 278 ? 95.931  -75.564  13.980  1.00 28.04  ? 278 PRO C N   1 
ATOM   7618  C CA  . PRO C  1 278 ? 95.779  -75.798  12.534  1.00 22.40  ? 278 PRO C CA  1 
ATOM   7619  C C   . PRO C  1 278 ? 95.122  -74.650  11.818  1.00 29.94  ? 278 PRO C C   1 
ATOM   7620  O O   . PRO C  1 278 ? 95.444  -74.382  10.647  1.00 25.85  ? 278 PRO C O   1 
ATOM   7621  C CB  . PRO C  1 278 ? 94.918  -77.064  12.478  1.00 26.16  ? 278 PRO C CB  1 
ATOM   7622  C CG  . PRO C  1 278 ? 95.224  -77.767  13.735  1.00 29.29  ? 278 PRO C CG  1 
ATOM   7623  C CD  . PRO C  1 278 ? 95.320  -76.663  14.750  1.00 23.78  ? 278 PRO C CD  1 
ATOM   7624  N N   . TYR C  1 279 ? 94.248  -73.920  12.502  1.00 23.06  ? 279 TYR C N   1 
ATOM   7625  C CA  . TYR C  1 279 ? 93.451  -72.899  11.852  1.00 25.99  ? 279 TYR C CA  1 
ATOM   7626  C C   . TYR C  1 279 ? 94.131  -71.542  11.771  1.00 24.82  ? 279 TYR C C   1 
ATOM   7627  O O   . TYR C  1 279 ? 93.624  -70.664  11.066  1.00 26.55  ? 279 TYR C O   1 
ATOM   7628  C CB  . TYR C  1 279 ? 92.116  -72.764  12.578  1.00 21.80  ? 279 TYR C CB  1 
ATOM   7629  C CG  . TYR C  1 279 ? 91.348  -74.071  12.651  1.00 24.72  ? 279 TYR C CG  1 
ATOM   7630  C CD1 . TYR C  1 279 ? 90.753  -74.612  11.517  1.00 23.72  ? 279 TYR C CD1 1 
ATOM   7631  C CD2 . TYR C  1 279 ? 91.212  -74.764  13.861  1.00 28.11  ? 279 TYR C CD2 1 
ATOM   7632  C CE1 . TYR C  1 279 ? 90.038  -75.806  11.573  1.00 25.76  ? 279 TYR C CE1 1 
ATOM   7633  C CE2 . TYR C  1 279 ? 90.500  -75.964  13.932  1.00 27.85  ? 279 TYR C CE2 1 
ATOM   7634  C CZ  . TYR C  1 279 ? 89.914  -76.480  12.780  1.00 30.28  ? 279 TYR C CZ  1 
ATOM   7635  O OH  . TYR C  1 279 ? 89.195  -77.671  12.822  1.00 26.50  ? 279 TYR C OH  1 
ATOM   7636  N N   . ILE C  1 280 ? 95.259  -71.328  12.449  1.00 26.96  ? 280 ILE C N   1 
ATOM   7637  C CA  . ILE C  1 280 ? 95.827  -69.984  12.426  1.00 28.03  ? 280 ILE C CA  1 
ATOM   7638  C C   . ILE C  1 280 ? 96.338  -69.591  11.048  1.00 27.90  ? 280 ILE C C   1 
ATOM   7639  O O   . ILE C  1 280 ? 96.557  -68.407  10.797  1.00 29.33  ? 280 ILE C O   1 
ATOM   7640  C CB  . ILE C  1 280 ? 96.997  -69.799  13.403  1.00 26.23  ? 280 ILE C CB  1 
ATOM   7641  C CG1 . ILE C  1 280 ? 98.140  -70.717  13.003  1.00 27.40  ? 280 ILE C CG1 1 
ATOM   7642  C CG2 . ILE C  1 280 ? 96.534  -69.973  14.895  1.00 29.21  ? 280 ILE C CG2 1 
ATOM   7643  C CD1 . ILE C  1 280 ? 99.465  -70.272  13.502  1.00 32.99  ? 280 ILE C CD1 1 
ATOM   7644  N N   . MET C  1 281 ? 96.518  -70.552  10.153  1.00 28.30  ? 281 MET C N   1 
ATOM   7645  C CA  . MET C  1 281 ? 97.015  -70.238  8.817   1.00 30.63  ? 281 MET C CA  1 
ATOM   7646  C C   . MET C  1 281 ? 95.978  -69.549  7.936   1.00 30.77  ? 281 MET C C   1 
ATOM   7647  O O   . MET C  1 281 ? 96.359  -68.989  6.900   1.00 35.03  ? 281 MET C O   1 
ATOM   7648  C CB  . MET C  1 281 ? 97.512  -71.522  8.156   1.00 21.88  ? 281 MET C CB  1 
ATOM   7649  C CG  . MET C  1 281 ? 96.419  -72.530  7.872   1.00 29.22  ? 281 MET C CG  1 
ATOM   7650  S SD  . MET C  1 281 ? 95.909  -72.308  6.177   1.00 34.71  ? 281 MET C SD  1 
ATOM   7651  C CE  . MET C  1 281 ? 97.507  -72.381  5.381   1.00 28.19  ? 281 MET C CE  1 
ATOM   7652  N N   . PHE C  1 282 ? 94.691  -69.581  8.304   1.00 29.78  ? 282 PHE C N   1 
ATOM   7653  C CA  . PHE C  1 282 ? 93.646  -68.979  7.474   1.00 25.19  ? 282 PHE C CA  1 
ATOM   7654  C C   . PHE C  1 282 ? 93.803  -67.460  7.445   1.00 29.15  ? 282 PHE C C   1 
ATOM   7655  O O   . PHE C  1 282 ? 94.058  -66.841  8.480   1.00 28.06  ? 282 PHE C O   1 
ATOM   7656  C CB  . PHE C  1 282 ? 92.250  -69.341  8.005   1.00 26.90  ? 282 PHE C CB  1 
ATOM   7657  C CG  . PHE C  1 282 ? 91.781  -70.712  7.599   1.00 25.17  ? 282 PHE C CG  1 
ATOM   7658  C CD1 . PHE C  1 282 ? 92.394  -71.845  8.098   1.00 26.46  ? 282 PHE C CD1 1 
ATOM   7659  C CD2 . PHE C  1 282 ? 90.734  -70.859  6.702   1.00 26.14  ? 282 PHE C CD2 1 
ATOM   7660  C CE1 . PHE C  1 282 ? 91.964  -73.101  7.723   1.00 27.13  ? 282 PHE C CE1 1 
ATOM   7661  C CE2 . PHE C  1 282 ? 90.305  -72.123  6.311   1.00 25.37  ? 282 PHE C CE2 1 
ATOM   7662  C CZ  . PHE C  1 282 ? 90.930  -73.231  6.809   1.00 25.99  ? 282 PHE C CZ  1 
ATOM   7663  N N   . PRO C  1 283 ? 93.606  -66.822  6.296   1.00 28.91  ? 283 PRO C N   1 
ATOM   7664  C CA  . PRO C  1 283 ? 93.957  -65.404  6.175   1.00 28.68  ? 283 PRO C CA  1 
ATOM   7665  C C   . PRO C  1 283 ? 92.876  -64.474  6.703   1.00 26.09  ? 283 PRO C C   1 
ATOM   7666  O O   . PRO C  1 283 ? 91.686  -64.794  6.715   1.00 28.87  ? 283 PRO C O   1 
ATOM   7667  C CB  . PRO C  1 283 ? 94.158  -65.219  4.660   1.00 28.95  ? 283 PRO C CB  1 
ATOM   7668  C CG  . PRO C  1 283 ? 93.322  -66.264  4.043   1.00 27.98  ? 283 PRO C CG  1 
ATOM   7669  C CD  . PRO C  1 283 ? 93.234  -67.424  5.008   1.00 28.62  ? 283 PRO C CD  1 
ATOM   7670  N N   . ARG C  1 284 ? 93.319  -63.304  7.148   1.00 24.33  ? 284 ARG C N   1 
ATOM   7671  C CA  . ARG C  1 284 ? 92.443  -62.268  7.694   1.00 25.72  ? 284 ARG C CA  1 
ATOM   7672  C C   . ARG C  1 284 ? 91.429  -62.857  8.673   1.00 27.96  ? 284 ARG C C   1 
ATOM   7673  O O   . ARG C  1 284 ? 90.216  -62.644  8.565   1.00 27.81  ? 284 ARG C O   1 
ATOM   7674  C CB  . ARG C  1 284 ? 91.742  -61.504  6.574   1.00 29.94  ? 284 ARG C CB  1 
ATOM   7675  C CG  . ARG C  1 284 ? 92.726  -60.901  5.550   1.00 30.21  ? 284 ARG C CG  1 
ATOM   7676  C CD  . ARG C  1 284 ? 91.992  -60.095  4.473   1.00 35.88  ? 284 ARG C CD  1 
ATOM   7677  N NE  . ARG C  1 284 ? 91.370  -58.914  5.058   1.00 45.45  ? 284 ARG C NE  1 
ATOM   7678  C CZ  . ARG C  1 284 ? 90.731  -57.964  4.388   1.00 49.22  ? 284 ARG C CZ  1 
ATOM   7679  N NH1 . ARG C  1 284 ? 90.624  -57.994  3.063   1.00 44.21  ? 284 ARG C NH1 1 
ATOM   7680  N NH2 . ARG C  1 284 ? 90.194  -56.952  5.065   1.00 47.40  ? 284 ARG C NH2 1 
ATOM   7681  N N   . THR C  1 285 ? 91.935  -63.635  9.621   1.00 29.07  ? 285 THR C N   1 
ATOM   7682  C CA  . THR C  1 285 ? 91.135  -64.061  10.760  1.00 29.03  ? 285 THR C CA  1 
ATOM   7683  C C   . THR C  1 285 ? 91.959  -63.874  12.030  1.00 33.41  ? 285 THR C C   1 
ATOM   7684  O O   . THR C  1 285 ? 93.193  -63.896  11.994  1.00 32.28  ? 285 THR C O   1 
ATOM   7685  C CB  . THR C  1 285 ? 90.661  -65.534  10.626  1.00 32.27  ? 285 THR C CB  1 
ATOM   7686  O OG1 . THR C  1 285 ? 89.780  -65.852  11.719  1.00 35.40  ? 285 THR C OG1 1 
ATOM   7687  C CG2 . THR C  1 285 ? 91.838  -66.497  10.673  1.00 30.71  ? 285 THR C CG2 1 
ATOM   7688  N N   . THR C  1 286 ? 91.272  -63.638  13.151  1.00 28.07  ? 286 THR C N   1 
ATOM   7689  C CA  . THR C  1 286 ? 91.918  -63.583  14.454  1.00 26.93  ? 286 THR C CA  1 
ATOM   7690  C C   . THR C  1 286 ? 91.366  -64.706  15.313  1.00 26.40  ? 286 THR C C   1 
ATOM   7691  O O   . THR C  1 286 ? 90.146  -64.824  15.460  1.00 25.44  ? 286 THR C O   1 
ATOM   7692  C CB  . THR C  1 286 ? 91.685  -62.258  15.165  1.00 28.81  ? 286 THR C CB  1 
ATOM   7693  O OG1 . THR C  1 286 ? 92.049  -61.183  14.306  1.00 32.88  ? 286 THR C OG1 1 
ATOM   7694  C CG2 . THR C  1 286 ? 92.551  -62.206  16.454  1.00 27.87  ? 286 THR C CG2 1 
ATOM   7695  N N   . ILE C  1 287 ? 92.253  -65.535  15.858  1.00 25.14  ? 287 ILE C N   1 
ATOM   7696  C CA  . ILE C  1 287 ? 91.860  -66.685  16.669  1.00 24.89  ? 287 ILE C CA  1 
ATOM   7697  C C   . ILE C  1 287 ? 92.462  -66.535  18.062  1.00 26.71  ? 287 ILE C C   1 
ATOM   7698  O O   . ILE C  1 287 ? 93.623  -66.136  18.207  1.00 22.78  ? 287 ILE C O   1 
ATOM   7699  C CB  . ILE C  1 287 ? 92.322  -68.003  16.018  1.00 26.42  ? 287 ILE C CB  1 
ATOM   7700  C CG1 . ILE C  1 287 ? 91.963  -68.041  14.522  1.00 24.83  ? 287 ILE C CG1 1 
ATOM   7701  C CG2 . ILE C  1 287 ? 91.700  -69.193  16.710  1.00 24.78  ? 287 ILE C CG2 1 
ATOM   7702  C CD1 . ILE C  1 287 ? 92.115  -69.435  13.942  1.00 26.29  ? 287 ILE C CD1 1 
ATOM   7703  N N   . ARG C  1 288 ? 91.683  -66.874  19.088  1.00 25.30  ? 288 ARG C N   1 
ATOM   7704  C CA  . ARG C  1 288 ? 92.205  -66.847  20.443  1.00 24.62  ? 288 ARG C CA  1 
ATOM   7705  C C   . ARG C  1 288 ? 91.684  -68.056  21.198  1.00 24.04  ? 288 ARG C C   1 
ATOM   7706  O O   . ARG C  1 288 ? 90.513  -68.404  21.086  1.00 23.38  ? 288 ARG C O   1 
ATOM   7707  C CB  . ARG C  1 288 ? 91.828  -65.552  21.162  1.00 26.47  ? 288 ARG C CB  1 
ATOM   7708  C CG  . ARG C  1 288 ? 92.355  -65.494  22.604  1.00 23.21  ? 288 ARG C CG  1 
ATOM   7709  C CD  . ARG C  1 288 ? 92.062  -64.158  23.242  1.00 29.25  ? 288 ARG C CD  1 
ATOM   7710  N NE  . ARG C  1 288 ? 92.591  -64.053  24.603  1.00 26.14  ? 288 ARG C NE  1 
ATOM   7711  C CZ  . ARG C  1 288 ? 92.545  -62.939  25.320  1.00 32.97  ? 288 ARG C CZ  1 
ATOM   7712  N NH1 . ARG C  1 288 ? 92.020  -61.825  24.834  1.00 35.69  ? 288 ARG C NH1 1 
ATOM   7713  N NH2 . ARG C  1 288 ? 93.031  -62.941  26.552  1.00 35.90  ? 288 ARG C NH2 1 
ATOM   7714  N N   . GLY C  1 289 ? 92.562  -68.722  21.938  1.00 21.84  ? 289 GLY C N   1 
ATOM   7715  C CA  . GLY C  1 289 ? 92.139  -69.807  22.810  1.00 24.03  ? 289 GLY C CA  1 
ATOM   7716  C C   . GLY C  1 289 ? 91.661  -69.220  24.126  1.00 24.69  ? 289 GLY C C   1 
ATOM   7717  O O   . GLY C  1 289 ? 92.253  -68.294  24.642  1.00 24.32  ? 289 GLY C O   1 
ATOM   7718  N N   . ILE C  1 290 ? 90.585  -69.782  24.666  1.00 24.69  ? 290 ILE C N   1 
ATOM   7719  C CA  . ILE C  1 290 ? 89.866  -69.175  25.783  1.00 24.16  ? 290 ILE C CA  1 
ATOM   7720  C C   . ILE C  1 290 ? 90.054  -70.040  27.020  1.00 26.64  ? 290 ILE C C   1 
ATOM   7721  O O   . ILE C  1 290 ? 89.830  -71.258  26.971  1.00 22.78  ? 290 ILE C O   1 
ATOM   7722  C CB  . ILE C  1 290 ? 88.373  -69.011  25.469  1.00 25.10  ? 290 ILE C CB  1 
ATOM   7723  C CG1 . ILE C  1 290 ? 88.150  -68.101  24.250  1.00 25.31  ? 290 ILE C CG1 1 
ATOM   7724  C CG2 . ILE C  1 290 ? 87.597  -68.561  26.744  1.00 24.90  ? 290 ILE C CG2 1 
ATOM   7725  C CD1 . ILE C  1 290 ? 88.783  -66.711  24.358  1.00 25.28  ? 290 ILE C CD1 1 
ATOM   7726  N N   . PHE C  1 291 ? 90.439  -69.405  28.133  1.00 26.36  ? 291 PHE C N   1 
ATOM   7727  C CA  . PHE C  1 291 ? 90.570  -70.091  29.417  1.00 27.16  ? 291 PHE C CA  1 
ATOM   7728  C C   . PHE C  1 291 ? 90.181  -69.101  30.510  1.00 25.51  ? 291 PHE C C   1 
ATOM   7729  O O   . PHE C  1 291 ? 90.942  -68.177  30.807  1.00 26.92  ? 291 PHE C O   1 
ATOM   7730  C CB  . PHE C  1 291 ? 91.992  -70.616  29.621  1.00 23.96  ? 291 PHE C CB  1 
ATOM   7731  C CG  . PHE C  1 291 ? 92.166  -71.397  30.878  1.00 31.19  ? 291 PHE C CG  1 
ATOM   7732  C CD1 . PHE C  1 291 ? 91.563  -72.640  31.023  1.00 26.40  ? 291 PHE C CD1 1 
ATOM   7733  C CD2 . PHE C  1 291 ? 92.911  -70.879  31.938  1.00 29.41  ? 291 PHE C CD2 1 
ATOM   7734  C CE1 . PHE C  1 291 ? 91.719  -73.365  32.196  1.00 33.58  ? 291 PHE C CE1 1 
ATOM   7735  C CE2 . PHE C  1 291 ? 93.075  -71.608  33.096  1.00 31.67  ? 291 PHE C CE2 1 
ATOM   7736  C CZ  . PHE C  1 291 ? 92.473  -72.850  33.223  1.00 33.01  ? 291 PHE C CZ  1 
ATOM   7737  N N   . ALA C  1 292 ? 89.004  -69.305  31.112  1.00 25.47  ? 292 ALA C N   1 
ATOM   7738  C CA  . ALA C  1 292 ? 88.381  -68.261  31.931  1.00 26.43  ? 292 ALA C CA  1 
ATOM   7739  C C   . ALA C  1 292 ? 89.334  -67.698  32.985  1.00 27.26  ? 292 ALA C C   1 
ATOM   7740  O O   . ALA C  1 292 ? 89.355  -66.481  33.222  1.00 24.91  ? 292 ALA C O   1 
ATOM   7741  C CB  . ALA C  1 292 ? 87.124  -68.814  32.615  1.00 28.24  ? 292 ALA C CB  1 
ATOM   7742  N N   . GLN C  1 293 ? 90.135  -68.561  33.624  1.00 26.66  ? 293 GLN C N   1 
ATOM   7743  C CA  . GLN C  1 293 ? 90.932  -68.104  34.770  1.00 32.14  ? 293 GLN C CA  1 
ATOM   7744  C C   . GLN C  1 293 ? 91.990  -67.091  34.369  1.00 33.73  ? 293 GLN C C   1 
ATOM   7745  O O   . GLN C  1 293 ? 92.478  -66.349  35.224  1.00 32.37  ? 293 GLN C O   1 
ATOM   7746  C CB  . GLN C  1 293 ? 91.605  -69.278  35.483  1.00 32.75  ? 293 GLN C CB  1 
ATOM   7747  C CG  . GLN C  1 293 ? 90.697  -70.022  36.449  1.00 32.16  ? 293 GLN C CG  1 
ATOM   7748  C CD  . GLN C  1 293 ? 89.780  -71.031  35.770  1.00 32.75  ? 293 GLN C CD  1 
ATOM   7749  O OE1 . GLN C  1 293 ? 89.714  -71.125  34.532  1.00 32.11  ? 293 GLN C OE1 1 
ATOM   7750  N NE2 . GLN C  1 293 ? 89.056  -71.800  36.588  1.00 32.55  ? 293 GLN C NE2 1 
ATOM   7751  N N   . GLU C  1 294 ? 92.342  -67.036  33.085  1.00 31.92  ? 294 GLU C N   1 
ATOM   7752  C CA  . GLU C  1 294 ? 93.189  -65.959  32.594  1.00 32.68  ? 294 GLU C CA  1 
ATOM   7753  C C   . GLU C  1 294 ? 92.655  -64.602  33.021  1.00 32.63  ? 294 GLU C C   1 
ATOM   7754  O O   . GLU C  1 294 ? 93.436  -63.678  33.279  1.00 32.46  ? 294 GLU C O   1 
ATOM   7755  C CB  . GLU C  1 294 ? 93.272  -66.025  31.068  1.00 33.56  ? 294 GLU C CB  1 
ATOM   7756  C CG  . GLU C  1 294 ? 94.267  -65.072  30.485  1.00 38.24  ? 294 GLU C CG  1 
ATOM   7757  C CD  . GLU C  1 294 ? 94.352  -65.165  28.978  1.00 41.02  ? 294 GLU C CD  1 
ATOM   7758  O OE1 . GLU C  1 294 ? 93.671  -66.036  28.377  1.00 38.39  ? 294 GLU C OE1 1 
ATOM   7759  O OE2 . GLU C  1 294 ? 95.092  -64.338  28.396  1.00 43.39  ? 294 GLU C OE2 1 
ATOM   7760  N N   . TRP C  1 295 ? 91.330  -64.466  33.112  1.00 28.51  ? 295 TRP C N   1 
ATOM   7761  C CA  . TRP C  1 295 ? 90.688  -63.207  33.466  1.00 28.56  ? 295 TRP C CA  1 
ATOM   7762  C C   . TRP C  1 295 ? 90.234  -63.153  34.928  1.00 26.77  ? 295 TRP C C   1 
ATOM   7763  O O   . TRP C  1 295 ? 89.400  -62.314  35.269  1.00 28.46  ? 295 TRP C O   1 
ATOM   7764  C CB  . TRP C  1 295 ? 89.481  -62.952  32.562  1.00 26.98  ? 295 TRP C CB  1 
ATOM   7765  C CG  . TRP C  1 295 ? 89.810  -62.821  31.064  1.00 27.29  ? 295 TRP C CG  1 
ATOM   7766  C CD1 . TRP C  1 295 ? 90.707  -61.970  30.485  1.00 29.58  ? 295 TRP C CD1 1 
ATOM   7767  C CD2 . TRP C  1 295 ? 89.185  -63.539  29.991  1.00 29.77  ? 295 TRP C CD2 1 
ATOM   7768  N NE1 . TRP C  1 295 ? 90.697  -62.135  29.100  1.00 31.31  ? 295 TRP C NE1 1 
ATOM   7769  C CE2 . TRP C  1 295 ? 89.765  -63.089  28.782  1.00 28.88  ? 295 TRP C CE2 1 
ATOM   7770  C CE3 . TRP C  1 295 ? 88.198  -64.529  29.936  1.00 30.55  ? 295 TRP C CE3 1 
ATOM   7771  C CZ2 . TRP C  1 295 ? 89.391  -63.605  27.534  1.00 31.70  ? 295 TRP C CZ2 1 
ATOM   7772  C CZ3 . TRP C  1 295 ? 87.826  -65.033  28.691  1.00 29.98  ? 295 TRP C CZ3 1 
ATOM   7773  C CH2 . TRP C  1 295 ? 88.418  -64.573  27.512  1.00 26.57  ? 295 TRP C CH2 1 
ATOM   7774  N N   . PHE C  1 296 ? 90.716  -64.052  35.776  1.00 29.84  ? 296 PHE C N   1 
ATOM   7775  C CA  . PHE C  1 296 ? 90.339  -64.035  37.194  1.00 32.45  ? 296 PHE C CA  1 
ATOM   7776  C C   . PHE C  1 296 ? 91.196  -63.015  37.942  1.00 33.04  ? 296 PHE C C   1 
ATOM   7777  O O   . PHE C  1 296 ? 91.902  -63.330  38.896  1.00 37.86  ? 296 PHE C O   1 
ATOM   7778  C CB  . PHE C  1 296 ? 90.484  -65.416  37.818  1.00 27.15  ? 296 PHE C CB  1 
ATOM   7779  C CG  . PHE C  1 296 ? 89.265  -66.308  37.683  1.00 29.39  ? 296 PHE C CG  1 
ATOM   7780  C CD1 . PHE C  1 296 ? 88.222  -65.981  36.844  1.00 32.96  ? 296 PHE C CD1 1 
ATOM   7781  C CD2 . PHE C  1 296 ? 89.184  -67.488  38.404  1.00 35.17  ? 296 PHE C CD2 1 
ATOM   7782  C CE1 . PHE C  1 296 ? 87.108  -66.819  36.721  1.00 29.61  ? 296 PHE C CE1 1 
ATOM   7783  C CE2 . PHE C  1 296 ? 88.072  -68.330  38.289  1.00 36.02  ? 296 PHE C CE2 1 
ATOM   7784  C CZ  . PHE C  1 296 ? 87.038  -67.986  37.432  1.00 28.16  ? 296 PHE C CZ  1 
ATOM   7785  N N   . THR C  1 297 ? 91.150  -61.777  37.472  1.00 36.19  ? 297 THR C N   1 
ATOM   7786  C CA  . THR C  1 297 ? 91.814  -60.686  38.159  1.00 36.08  ? 297 THR C CA  1 
ATOM   7787  C C   . THR C  1 297 ? 90.778  -59.945  38.982  1.00 38.52  ? 297 THR C C   1 
ATOM   7788  O O   . THR C  1 297 ? 89.581  -59.989  38.687  1.00 36.48  ? 297 THR C O   1 
ATOM   7789  C CB  . THR C  1 297 ? 92.496  -59.725  37.187  1.00 36.30  ? 297 THR C CB  1 
ATOM   7790  O OG1 . THR C  1 297 ? 91.502  -58.977  36.474  1.00 37.01  ? 297 THR C OG1 1 
ATOM   7791  C CG2 . THR C  1 297 ? 93.389  -60.496  36.202  1.00 36.07  ? 297 THR C CG2 1 
ATOM   7792  N N   . GLU C  1 298 ? 91.234  -59.294  40.048  1.00 40.63  ? 298 GLU C N   1 
ATOM   7793  C CA  . GLU C  1 298 ? 90.273  -58.602  40.897  1.00 36.41  ? 298 GLU C CA  1 
ATOM   7794  C C   . GLU C  1 298 ? 89.484  -57.535  40.150  1.00 35.70  ? 298 GLU C C   1 
ATOM   7795  O O   . GLU C  1 298 ? 88.259  -57.470  40.347  1.00 40.09  ? 298 GLU C O   1 
ATOM   7796  C CB  . GLU C  1 298 ? 90.980  -58.041  42.144  1.00 45.18  ? 298 GLU C CB  1 
ATOM   7797  C CG  . GLU C  1 298 ? 90.108  -57.088  42.966  1.00 47.56  ? 298 GLU C CG  1 
ATOM   7798  C CD  . GLU C  1 298 ? 88.749  -57.677  43.387  1.00 53.21  ? 298 GLU C CD  1 
ATOM   7799  O OE1 . GLU C  1 298 ? 87.899  -56.878  43.870  1.00 57.92  ? 298 GLU C OE1 1 
ATOM   7800  O OE2 . GLU C  1 298 ? 88.525  -58.908  43.260  1.00 55.12  ? 298 GLU C OE2 1 
ATOM   7801  N N   . PRO C  1 299 ? 90.067  -56.724  39.260  1.00 41.62  ? 299 PRO C N   1 
ATOM   7802  C CA  . PRO C  1 299 ? 89.216  -55.834  38.447  1.00 39.37  ? 299 PRO C CA  1 
ATOM   7803  C C   . PRO C  1 299 ? 88.242  -56.565  37.525  1.00 39.01  ? 299 PRO C C   1 
ATOM   7804  O O   . PRO C  1 299 ? 87.084  -56.146  37.401  1.00 38.71  ? 299 PRO C O   1 
ATOM   7805  C CB  . PRO C  1 299 ? 90.238  -55.011  37.647  1.00 43.84  ? 299 PRO C CB  1 
ATOM   7806  C CG  . PRO C  1 299 ? 91.505  -55.101  38.442  1.00 46.20  ? 299 PRO C CG  1 
ATOM   7807  C CD  . PRO C  1 299 ? 91.501  -56.464  39.038  1.00 43.85  ? 299 PRO C CD  1 
ATOM   7808  N N   . LEU C  1 300 ? 88.671  -57.626  36.842  1.00 40.67  ? 300 LEU C N   1 
ATOM   7809  C CA  . LEU C  1 300 ? 87.768  -58.272  35.890  1.00 36.25  ? 300 LEU C CA  1 
ATOM   7810  C C   . LEU C  1 300 ? 86.665  -59.038  36.606  1.00 33.62  ? 300 LEU C C   1 
ATOM   7811  O O   . LEU C  1 300 ? 85.507  -59.011  36.181  1.00 36.24  ? 300 LEU C O   1 
ATOM   7812  C CB  . LEU C  1 300 ? 88.550  -59.195  34.957  1.00 37.79  ? 300 LEU C CB  1 
ATOM   7813  C CG  . LEU C  1 300 ? 89.336  -58.440  33.879  1.00 34.95  ? 300 LEU C CG  1 
ATOM   7814  C CD1 . LEU C  1 300 ? 90.032  -59.405  32.931  1.00 37.59  ? 300 LEU C CD1 1 
ATOM   7815  C CD2 . LEU C  1 300 ? 88.417  -57.509  33.103  1.00 35.45  ? 300 LEU C CD2 1 
ATOM   7816  N N   . LEU C  1 301 ? 87.003  -59.730  37.687  1.00 33.95  ? 301 LEU C N   1 
ATOM   7817  C CA  . LEU C  1 301 ? 85.972  -60.406  38.471  1.00 34.98  ? 301 LEU C CA  1 
ATOM   7818  C C   . LEU C  1 301 ? 84.982  -59.409  39.073  1.00 34.80  ? 301 LEU C C   1 
ATOM   7819  O O   . LEU C  1 301 ? 83.771  -59.664  39.104  1.00 34.95  ? 301 LEU C O   1 
ATOM   7820  C CB  . LEU C  1 301 ? 86.628  -61.262  39.541  1.00 34.25  ? 301 LEU C CB  1 
ATOM   7821  C CG  . LEU C  1 301 ? 87.101  -62.628  39.047  1.00 33.05  ? 301 LEU C CG  1 
ATOM   7822  C CD1 . LEU C  1 301 ? 88.062  -63.274  40.041  1.00 34.42  ? 301 LEU C CD1 1 
ATOM   7823  C CD2 . LEU C  1 301 ? 85.908  -63.531  38.795  1.00 31.59  ? 301 LEU C CD2 1 
ATOM   7824  N N   . ALA C  1 302 ? 85.465  -58.247  39.514  1.00 35.12  ? 302 ALA C N   1 
ATOM   7825  C CA  . ALA C  1 302 ? 84.544  -57.227  40.007  1.00 36.75  ? 302 ALA C CA  1 
ATOM   7826  C C   . ALA C  1 302 ? 83.677  -56.676  38.882  1.00 37.23  ? 302 ALA C C   1 
ATOM   7827  O O   . ALA C  1 302 ? 82.469  -56.465  39.066  1.00 34.77  ? 302 ALA C O   1 
ATOM   7828  C CB  . ALA C  1 302 ? 85.323  -56.101  40.690  1.00 40.14  ? 302 ALA C CB  1 
ATOM   7829  N N   . GLN C  1 303 ? 84.269  -56.451  37.701  1.00 34.59  ? 303 GLN C N   1 
ATOM   7830  C CA  . GLN C  1 303 ? 83.494  -55.944  36.573  1.00 32.58  ? 303 GLN C CA  1 
ATOM   7831  C C   . GLN C  1 303 ? 82.396  -56.922  36.177  1.00 33.86  ? 303 GLN C C   1 
ATOM   7832  O O   . GLN C  1 303 ? 81.259  -56.512  35.916  1.00 36.37  ? 303 GLN C O   1 
ATOM   7833  C CB  . GLN C  1 303 ? 84.416  -55.657  35.382  1.00 35.06  ? 303 GLN C CB  1 
ATOM   7834  C CG  . GLN C  1 303 ? 83.773  -54.839  34.276  1.00 36.86  ? 303 GLN C CG  1 
ATOM   7835  C CD  . GLN C  1 303 ? 84.633  -54.779  33.005  1.00 44.87  ? 303 GLN C CD  1 
ATOM   7836  O OE1 . GLN C  1 303 ? 85.745  -55.316  32.966  1.00 40.61  ? 303 GLN C OE1 1 
ATOM   7837  N NE2 . GLN C  1 303 ? 84.118  -54.123  31.966  1.00 40.52  ? 303 GLN C NE2 1 
ATOM   7838  N N   . MET C  1 304 ? 82.713  -58.223  36.112  1.00 32.64  ? 304 MET C N   1 
ATOM   7839  C CA  . MET C  1 304 ? 81.695  -59.197  35.728  1.00 29.85  ? 304 MET C CA  1 
ATOM   7840  C C   . MET C  1 304 ? 80.539  -59.200  36.725  1.00 31.57  ? 304 MET C C   1 
ATOM   7841  O O   . MET C  1 304 ? 79.363  -59.194  36.339  1.00 31.91  ? 304 MET C O   1 
ATOM   7842  C CB  . MET C  1 304 ? 82.295  -60.595  35.616  1.00 30.49  ? 304 MET C CB  1 
ATOM   7843  C CG  . MET C  1 304 ? 81.287  -61.587  35.057  1.00 32.01  ? 304 MET C CG  1 
ATOM   7844  S SD  . MET C  1 304 ? 81.920  -63.233  34.770  1.00 34.61  ? 304 MET C SD  1 
ATOM   7845  C CE  . MET C  1 304 ? 82.122  -63.718  36.484  1.00 24.52  ? 304 MET C CE  1 
ATOM   7846  N N   . HIS C  1 305 ? 80.848  -59.200  38.015  1.00 32.78  ? 305 HIS C N   1 
ATOM   7847  C CA  . HIS C  1 305 ? 79.761  -59.215  38.987  1.00 35.13  ? 305 HIS C CA  1 
ATOM   7848  C C   . HIS C  1 305 ? 78.944  -57.931  38.910  1.00 35.16  ? 305 HIS C C   1 
ATOM   7849  O O   . HIS C  1 305 ? 77.721  -57.953  39.081  1.00 38.34  ? 305 HIS C O   1 
ATOM   7850  C CB  . HIS C  1 305 ? 80.319  -59.434  40.386  1.00 34.71  ? 305 HIS C CB  1 
ATOM   7851  C CG  . HIS C  1 305 ? 80.700  -60.851  40.664  1.00 34.58  ? 305 HIS C CG  1 
ATOM   7852  N ND1 . HIS C  1 305 ? 81.931  -61.372  40.327  1.00 31.99  ? 305 HIS C ND1 1 
ATOM   7853  C CD2 . HIS C  1 305 ? 80.025  -61.847  41.283  1.00 35.86  ? 305 HIS C CD2 1 
ATOM   7854  C CE1 . HIS C  1 305 ? 81.996  -62.631  40.724  1.00 31.77  ? 305 HIS C CE1 1 
ATOM   7855  N NE2 . HIS C  1 305 ? 80.849  -62.946  41.301  1.00 33.86  ? 305 HIS C NE2 1 
ATOM   7856  N N   . GLN C  1 306 ? 79.604  -56.811  38.627  1.00 35.98  ? 306 GLN C N   1 
ATOM   7857  C CA  . GLN C  1 306 ? 78.909  -55.542  38.468  1.00 38.32  ? 306 GLN C CA  1 
ATOM   7858  C C   . GLN C  1 306 ? 78.033  -55.539  37.216  1.00 40.23  ? 306 GLN C C   1 
ATOM   7859  O O   . GLN C  1 306 ? 76.848  -55.196  37.276  1.00 39.14  ? 306 GLN C O   1 
ATOM   7860  C CB  . GLN C  1 306 ? 79.937  -54.415  38.401  1.00 43.02  ? 306 GLN C CB  1 
ATOM   7861  C CG  . GLN C  1 306 ? 79.331  -53.049  38.234  1.00 47.19  ? 306 GLN C CG  1 
ATOM   7862  C CD  . GLN C  1 306 ? 78.562  -52.633  39.465  1.00 53.47  ? 306 GLN C CD  1 
ATOM   7863  O OE1 . GLN C  1 306 ? 79.091  -52.661  40.582  1.00 61.12  ? 306 GLN C OE1 1 
ATOM   7864  N NE2 . GLN C  1 306 ? 77.298  -52.258  39.276  1.00 59.03  ? 306 GLN C NE2 1 
ATOM   7865  N N   . GLU C  1 307 ? 78.601  -55.916  36.068  1.00 38.96  ? 307 GLU C N   1 
ATOM   7866  C CA  . GLU C  1 307 ? 77.895  -55.785  34.796  1.00 36.65  ? 307 GLU C CA  1 
ATOM   7867  C C   . GLU C  1 307 ? 77.009  -56.996  34.492  1.00 34.54  ? 307 GLU C C   1 
ATOM   7868  O O   . GLU C  1 307 ? 75.791  -56.858  34.346  1.00 35.85  ? 307 GLU C O   1 
ATOM   7869  C CB  . GLU C  1 307 ? 78.914  -55.532  33.678  1.00 38.10  ? 307 GLU C CB  1 
ATOM   7870  C CG  . GLU C  1 307 ? 79.729  -54.256  33.908  1.00 42.12  ? 307 GLU C CG  1 
ATOM   7871  C CD  . GLU C  1 307 ? 80.591  -53.878  32.718  1.00 48.62  ? 307 GLU C CD  1 
ATOM   7872  O OE1 . GLU C  1 307 ? 81.567  -53.114  32.902  1.00 50.89  ? 307 GLU C OE1 1 
ATOM   7873  O OE2 . GLU C  1 307 ? 80.286  -54.332  31.593  1.00 47.51  ? 307 GLU C OE2 1 
ATOM   7874  N N   . LEU C  1 308 ? 77.603  -58.183  34.386  1.00 30.85  ? 308 LEU C N   1 
ATOM   7875  C CA  . LEU C  1 308 ? 76.807  -59.385  34.157  1.00 30.94  ? 308 LEU C CA  1 
ATOM   7876  C C   . LEU C  1 308 ? 75.918  -59.705  35.358  1.00 32.19  ? 308 LEU C C   1 
ATOM   7877  O O   . LEU C  1 308 ? 74.757  -60.097  35.190  1.00 32.65  ? 308 LEU C O   1 
ATOM   7878  C CB  . LEU C  1 308 ? 77.723  -60.568  33.835  1.00 29.92  ? 308 LEU C CB  1 
ATOM   7879  C CG  . LEU C  1 308 ? 77.019  -61.891  33.552  1.00 27.21  ? 308 LEU C CG  1 
ATOM   7880  C CD1 . LEU C  1 308 ? 76.281  -61.733  32.211  1.00 31.85  ? 308 LEU C CD1 1 
ATOM   7881  C CD2 . LEU C  1 308 ? 78.046  -62.988  33.484  1.00 28.58  ? 308 LEU C CD2 1 
ATOM   7882  N N   . GLY C  1 309 ? 76.442  -59.568  36.582  1.00 36.09  ? 309 GLY C N   1 
ATOM   7883  C CA  . GLY C  1 309 ? 75.594  -59.781  37.750  1.00 31.12  ? 309 GLY C CA  1 
ATOM   7884  C C   . GLY C  1 309 ? 74.398  -58.848  37.770  1.00 36.96  ? 309 GLY C C   1 
ATOM   7885  O O   . GLY C  1 309 ? 73.292  -59.246  38.144  1.00 40.84  ? 309 GLY C O   1 
ATOM   7886  N N   . GLY C  1 310 ? 74.595  -57.603  37.327  1.00 36.36  ? 310 GLY C N   1 
ATOM   7887  C CA  . GLY C  1 310 ? 73.490  -56.658  37.260  1.00 38.29  ? 310 GLY C CA  1 
ATOM   7888  C C   . GLY C  1 310 ? 72.452  -57.040  36.226  1.00 38.37  ? 310 GLY C C   1 
ATOM   7889  O O   . GLY C  1 310 ? 71.247  -56.866  36.445  1.00 36.42  ? 310 GLY C O   1 
ATOM   7890  N N   . LEU C  1 311 ? 72.900  -57.567  35.082  1.00 34.92  ? 311 LEU C N   1 
ATOM   7891  C CA  . LEU C  1 311 ? 71.960  -58.057  34.087  1.00 35.29  ? 311 LEU C CA  1 
ATOM   7892  C C   . LEU C  1 311 ? 71.201  -59.263  34.606  1.00 34.66  ? 311 LEU C C   1 
ATOM   7893  O O   . LEU C  1 311 ? 69.990  -59.376  34.389  1.00 37.38  ? 311 LEU C O   1 
ATOM   7894  C CB  . LEU C  1 311 ? 72.693  -58.400  32.786  1.00 34.07  ? 311 LEU C CB  1 
ATOM   7895  C CG  . LEU C  1 311 ? 73.342  -57.182  32.153  1.00 36.69  ? 311 LEU C CG  1 
ATOM   7896  C CD1 . LEU C  1 311 ? 74.290  -57.594  31.050  1.00 34.35  ? 311 LEU C CD1 1 
ATOM   7897  C CD2 . LEU C  1 311 ? 72.263  -56.226  31.637  1.00 37.13  ? 311 LEU C CD2 1 
ATOM   7898  N N   . VAL C  1 312 ? 71.889  -60.174  35.298  1.00 34.98  ? 312 VAL C N   1 
ATOM   7899  C CA  . VAL C  1 312 ? 71.204  -61.318  35.893  1.00 36.52  ? 312 VAL C CA  1 
ATOM   7900  C C   . VAL C  1 312 ? 70.179  -60.846  36.919  1.00 41.23  ? 312 VAL C C   1 
ATOM   7901  O O   . VAL C  1 312 ? 69.007  -61.250  36.895  1.00 39.97  ? 312 VAL C O   1 
ATOM   7902  C CB  . VAL C  1 312 ? 72.216  -62.280  36.539  1.00 37.54  ? 312 VAL C CB  1 
ATOM   7903  C CG1 . VAL C  1 312 ? 71.468  -63.292  37.431  1.00 36.11  ? 312 VAL C CG1 1 
ATOM   7904  C CG2 . VAL C  1 312 ? 73.046  -62.975  35.478  1.00 35.71  ? 312 VAL C CG2 1 
ATOM   7905  N N   . ARG C  1 313 ? 70.611  -59.982  37.837  1.00 40.34  ? 313 ARG C N   1 
ATOM   7906  C CA  . ARG C  1 313 ? 69.732  -59.523  38.908  1.00 41.68  ? 313 ARG C CA  1 
ATOM   7907  C C   . ARG C  1 313 ? 68.527  -58.761  38.377  1.00 46.03  ? 313 ARG C C   1 
ATOM   7908  O O   . ARG C  1 313 ? 67.494  -58.718  39.050  1.00 50.09  ? 313 ARG C O   1 
ATOM   7909  C CB  . ARG C  1 313 ? 70.517  -58.654  39.887  1.00 44.92  ? 313 ARG C CB  1 
ATOM   7910  C CG  . ARG C  1 313 ? 71.464  -59.429  40.803  1.00 45.57  ? 313 ARG C CG  1 
ATOM   7911  C CD  . ARG C  1 313 ? 72.240  -58.475  41.708  1.00 47.36  ? 313 ARG C CD  1 
ATOM   7912  N NE  . ARG C  1 313 ? 73.167  -57.645  40.946  1.00 48.76  ? 313 ARG C NE  1 
ATOM   7913  C CZ  . ARG C  1 313 ? 74.490  -57.715  41.038  1.00 50.61  ? 313 ARG C CZ  1 
ATOM   7914  N NH1 . ARG C  1 313 ? 75.082  -58.537  41.894  1.00 48.27  ? 313 ARG C NH1 1 
ATOM   7915  N NH2 . ARG C  1 313 ? 75.240  -56.932  40.260  1.00 43.78  ? 313 ARG C NH2 1 
ATOM   7916  N N   . ASP C  1 314 ? 68.625  -58.185  37.181  1.00 44.15  ? 314 ASP C N   1 
ATOM   7917  C CA  . ASP C  1 314 ? 67.523  -57.477  36.545  1.00 42.53  ? 314 ASP C CA  1 
ATOM   7918  C C   . ASP C  1 314 ? 66.718  -58.347  35.592  1.00 47.39  ? 314 ASP C C   1 
ATOM   7919  O O   . ASP C  1 314 ? 65.772  -57.849  34.976  1.00 49.71  ? 314 ASP C O   1 
ATOM   7920  C CB  . ASP C  1 314 ? 68.051  -56.249  35.797  1.00 43.10  ? 314 ASP C CB  1 
ATOM   7921  C CG  . ASP C  1 314 ? 68.504  -55.160  36.741  1.00 51.06  ? 314 ASP C CG  1 
ATOM   7922  O OD1 . ASP C  1 314 ? 68.063  -55.167  37.911  1.00 58.54  ? 314 ASP C OD1 1 
ATOM   7923  O OD2 . ASP C  1 314 ? 69.295  -54.292  36.323  1.00 55.21  ? 314 ASP C OD2 1 
ATOM   7924  N N   . GLY C  1 315 ? 67.065  -59.626  35.450  1.00 47.96  ? 315 GLY C N   1 
ATOM   7925  C CA  . GLY C  1 315 ? 66.328  -60.510  34.571  1.00 47.12  ? 315 GLY C CA  1 
ATOM   7926  C C   . GLY C  1 315 ? 66.641  -60.357  33.102  1.00 49.65  ? 315 GLY C C   1 
ATOM   7927  O O   . GLY C  1 315 ? 65.998  -61.015  32.276  1.00 52.41  ? 315 GLY C O   1 
ATOM   7928  N N   . GLU C  1 316 ? 67.625  -59.522  32.742  1.00 45.12  ? 316 GLU C N   1 
ATOM   7929  C CA  . GLU C  1 316 ? 67.982  -59.384  31.334  1.00 48.02  ? 316 GLU C CA  1 
ATOM   7930  C C   . GLU C  1 316 ? 68.725  -60.605  30.811  1.00 46.04  ? 316 GLU C C   1 
ATOM   7931  O O   . GLU C  1 316 ? 68.677  -60.885  29.608  1.00 41.81  ? 316 GLU C O   1 
ATOM   7932  C CB  . GLU C  1 316 ? 68.828  -58.129  31.112  1.00 46.49  ? 316 GLU C CB  1 
ATOM   7933  C CG  . GLU C  1 316 ? 68.156  -56.839  31.562  1.00 49.54  ? 316 GLU C CG  1 
ATOM   7934  C CD  . GLU C  1 316 ? 67.054  -56.370  30.617  1.00 53.78  ? 316 GLU C CD  1 
ATOM   7935  O OE1 . GLU C  1 316 ? 66.570  -55.236  30.825  1.00 52.38  ? 316 GLU C OE1 1 
ATOM   7936  O OE2 . GLU C  1 316 ? 66.675  -57.110  29.669  1.00 55.71  ? 316 GLU C OE2 1 
ATOM   7937  N N   . ILE C  1 317 ? 69.433  -61.322  31.678  1.00 42.53  ? 317 ILE C N   1 
ATOM   7938  C CA  . ILE C  1 317 ? 70.184  -62.510  31.296  1.00 40.45  ? 317 ILE C CA  1 
ATOM   7939  C C   . ILE C  1 317 ? 69.683  -63.664  32.148  1.00 43.60  ? 317 ILE C C   1 
ATOM   7940  O O   . ILE C  1 317 ? 69.638  -63.557  33.378  1.00 39.33  ? 317 ILE C O   1 
ATOM   7941  C CB  . ILE C  1 317 ? 71.701  -62.304  31.475  1.00 37.13  ? 317 ILE C CB  1 
ATOM   7942  C CG1 . ILE C  1 317 ? 72.233  -61.299  30.453  1.00 37.50  ? 317 ILE C CG1 1 
ATOM   7943  C CG2 . ILE C  1 317 ? 72.446  -63.618  31.381  1.00 38.84  ? 317 ILE C CG2 1 
ATOM   7944  C CD1 . ILE C  1 317 ? 72.063  -61.742  28.992  1.00 37.42  ? 317 ILE C CD1 1 
ATOM   7945  N N   . ARG C  1 318 ? 69.285  -64.751  31.501  1.00 47.69  ? 318 ARG C N   1 
ATOM   7946  C CA  . ARG C  1 318 ? 68.743  -65.897  32.213  1.00 46.68  ? 318 ARG C CA  1 
ATOM   7947  C C   . ARG C  1 318 ? 69.801  -66.982  32.321  1.00 47.53  ? 318 ARG C C   1 
ATOM   7948  O O   . ARG C  1 318 ? 70.690  -67.098  31.472  1.00 45.55  ? 318 ARG C O   1 
ATOM   7949  C CB  . ARG C  1 318 ? 67.494  -66.443  31.515  1.00 51.52  ? 318 ARG C CB  1 
ATOM   7950  C CG  . ARG C  1 318 ? 66.326  -65.453  31.455  1.00 50.37  ? 318 ARG C CG  1 
ATOM   7951  C CD  . ARG C  1 318 ? 65.993  -65.051  30.008  1.00 56.46  ? 318 ARG C CD  1 
ATOM   7952  N NE  . ARG C  1 318 ? 65.082  -63.910  29.946  1.00 58.59  ? 318 ARG C NE  1 
ATOM   7953  C CZ  . ARG C  1 318 ? 65.433  -62.679  29.588  1.00 56.23  ? 318 ARG C CZ  1 
ATOM   7954  N NH1 . ARG C  1 318 ? 66.676  -62.388  29.235  1.00 53.46  ? 318 ARG C NH1 1 
ATOM   7955  N NH2 . ARG C  1 318 ? 64.512  -61.719  29.571  1.00 56.50  ? 318 ARG C NH2 1 
ATOM   7956  N N   . TYR C  1 319 ? 69.700  -67.773  33.385  1.00 47.43  ? 319 TYR C N   1 
ATOM   7957  C CA  . TYR C  1 319 ? 70.613  -68.883  33.603  1.00 45.71  ? 319 TYR C CA  1 
ATOM   7958  C C   . TYR C  1 319 ? 69.854  -70.006  34.297  1.00 49.79  ? 319 TYR C C   1 
ATOM   7959  O O   . TYR C  1 319 ? 68.858  -69.766  34.990  1.00 44.67  ? 319 TYR C O   1 
ATOM   7960  C CB  . TYR C  1 319 ? 71.824  -68.457  34.431  1.00 44.57  ? 319 TYR C CB  1 
ATOM   7961  C CG  . TYR C  1 319 ? 71.485  -68.174  35.872  1.00 45.75  ? 319 TYR C CG  1 
ATOM   7962  C CD1 . TYR C  1 319 ? 70.870  -66.987  36.241  1.00 46.14  ? 319 TYR C CD1 1 
ATOM   7963  C CD2 . TYR C  1 319 ? 71.781  -69.097  36.869  1.00 44.13  ? 319 TYR C CD2 1 
ATOM   7964  C CE1 . TYR C  1 319 ? 70.560  -66.730  37.565  1.00 45.90  ? 319 TYR C CE1 1 
ATOM   7965  C CE2 . TYR C  1 319 ? 71.473  -68.851  38.183  1.00 43.39  ? 319 TYR C CE2 1 
ATOM   7966  C CZ  . TYR C  1 319 ? 70.862  -67.668  38.529  1.00 46.81  ? 319 TYR C CZ  1 
ATOM   7967  O OH  . TYR C  1 319 ? 70.556  -67.426  39.846  1.00 47.84  ? 319 TYR C OH  1 
ATOM   7968  N N   . HIS C  1 320 ? 70.322  -71.236  34.087  1.00 45.31  ? 320 HIS C N   1 
ATOM   7969  C CA  . HIS C  1 320 ? 69.689  -72.410  34.668  1.00 50.43  ? 320 HIS C CA  1 
ATOM   7970  C C   . HIS C  1 320 ? 70.729  -73.224  35.414  1.00 47.41  ? 320 HIS C C   1 
ATOM   7971  O O   . HIS C  1 320 ? 71.793  -73.540  34.867  1.00 45.59  ? 320 HIS C O   1 
ATOM   7972  C CB  . HIS C  1 320 ? 69.008  -73.296  33.620  1.00 53.41  ? 320 HIS C CB  1 
ATOM   7973  C CG  . HIS C  1 320 ? 68.263  -74.451  34.218  1.00 58.85  ? 320 HIS C CG  1 
ATOM   7974  N ND1 . HIS C  1 320 ? 67.826  -74.456  35.528  1.00 58.56  ? 320 HIS C ND1 1 
ATOM   7975  C CD2 . HIS C  1 320 ? 67.886  -75.643  33.692  1.00 62.39  ? 320 HIS C CD2 1 
ATOM   7976  C CE1 . HIS C  1 320 ? 67.210  -75.598  35.781  1.00 58.25  ? 320 HIS C CE1 1 
ATOM   7977  N NE2 . HIS C  1 320 ? 67.231  -76.335  34.684  1.00 62.96  ? 320 HIS C NE2 1 
ATOM   7978  N N   . GLN C  1 321 ? 70.386  -73.583  36.648  1.00 46.24  ? 321 GLN C N   1 
ATOM   7979  C CA  . GLN C  1 321 ? 71.251  -74.289  37.578  1.00 44.14  ? 321 GLN C CA  1 
ATOM   7980  C C   . GLN C  1 321 ? 70.433  -75.383  38.247  1.00 42.76  ? 321 GLN C C   1 
ATOM   7981  O O   . GLN C  1 321 ? 69.315  -75.121  38.701  1.00 41.31  ? 321 GLN C O   1 
ATOM   7982  C CB  . GLN C  1 321 ? 71.778  -73.318  38.628  1.00 46.35  ? 321 GLN C CB  1 
ATOM   7983  C CG  . GLN C  1 321 ? 73.186  -73.513  39.063  1.00 45.59  ? 321 GLN C CG  1 
ATOM   7984  C CD  . GLN C  1 321 ? 73.654  -72.328  39.871  1.00 45.52  ? 321 GLN C CD  1 
ATOM   7985  O OE1 . GLN C  1 321 ? 74.589  -71.628  39.476  1.00 42.12  ? 321 GLN C OE1 1 
ATOM   7986  N NE2 . GLN C  1 321 ? 72.998  -72.084  41.016  1.00 41.51  ? 321 GLN C NE2 1 
ATOM   7987  N N   . THR C  1 322 ? 70.979  -76.596  38.308  1.00 40.87  ? 322 THR C N   1 
ATOM   7988  C CA  . THR C  1 322 ? 70.376  -77.701  39.047  1.00 41.84  ? 322 THR C CA  1 
ATOM   7989  C C   . THR C  1 322 ? 71.277  -78.017  40.227  1.00 42.88  ? 322 THR C C   1 
ATOM   7990  O O   . THR C  1 322 ? 72.404  -78.490  40.044  1.00 39.50  ? 322 THR C O   1 
ATOM   7991  C CB  . THR C  1 322 ? 70.191  -78.953  38.190  1.00 43.97  ? 322 THR C CB  1 
ATOM   7992  O OG1 . THR C  1 322 ? 69.433  -78.645  37.014  1.00 43.45  ? 322 THR C OG1 1 
ATOM   7993  C CG2 . THR C  1 322 ? 69.443  -80.013  39.005  1.00 46.97  ? 322 THR C CG2 1 
ATOM   7994  N N   . VAL C  1 323 ? 70.762  -77.787  41.429  1.00 40.77  ? 323 VAL C N   1 
ATOM   7995  C CA  . VAL C  1 323 ? 71.494  -77.951  42.676  1.00 38.79  ? 323 VAL C CA  1 
ATOM   7996  C C   . VAL C  1 323 ? 70.868  -79.119  43.433  1.00 41.03  ? 323 VAL C C   1 
ATOM   7997  O O   . VAL C  1 323 ? 69.774  -78.988  43.989  1.00 44.02  ? 323 VAL C O   1 
ATOM   7998  C CB  . VAL C  1 323 ? 71.461  -76.671  43.515  1.00 45.44  ? 323 VAL C CB  1 
ATOM   7999  C CG1 . VAL C  1 323 ? 72.208  -76.877  44.829  1.00 38.61  ? 323 VAL C CG1 1 
ATOM   8000  C CG2 . VAL C  1 323 ? 72.024  -75.501  42.729  1.00 39.31  ? 323 VAL C CG2 1 
ATOM   8001  N N   . HIS C  1 324 ? 71.552  -80.262  43.459  1.00 41.31  ? 324 HIS C N   1 
ATOM   8002  C CA  . HIS C  1 324 ? 71.174  -81.368  44.327  1.00 40.42  ? 324 HIS C CA  1 
ATOM   8003  C C   . HIS C  1 324 ? 71.593  -81.067  45.764  1.00 44.03  ? 324 HIS C C   1 
ATOM   8004  O O   . HIS C  1 324 ? 72.442  -80.208  46.022  1.00 43.64  ? 324 HIS C O   1 
ATOM   8005  C CB  . HIS C  1 324 ? 71.819  -82.678  43.864  1.00 37.80  ? 324 HIS C CB  1 
ATOM   8006  C CG  . HIS C  1 324 ? 71.472  -83.070  42.457  1.00 44.45  ? 324 HIS C CG  1 
ATOM   8007  N ND1 . HIS C  1 324 ? 71.748  -82.269  41.370  1.00 44.88  ? 324 HIS C ND1 1 
ATOM   8008  C CD2 . HIS C  1 324 ? 70.893  -84.189  41.960  1.00 43.00  ? 324 HIS C CD2 1 
ATOM   8009  C CE1 . HIS C  1 324 ? 71.342  -82.869  40.265  1.00 44.88  ? 324 HIS C CE1 1 
ATOM   8010  N NE2 . HIS C  1 324 ? 70.819  -84.037  40.597  1.00 49.09  ? 324 HIS C NE2 1 
ATOM   8011  N N   . LYS C  1 325 ? 70.983  -81.782  46.705  1.00 41.78  ? 325 LYS C N   1 
ATOM   8012  C CA  . LYS C  1 325 ? 71.253  -81.612  48.130  1.00 45.44  ? 325 LYS C CA  1 
ATOM   8013  C C   . LYS C  1 325 ? 71.989  -82.833  48.662  1.00 44.09  ? 325 LYS C C   1 
ATOM   8014  O O   . LYS C  1 325 ? 71.526  -83.962  48.480  1.00 48.86  ? 325 LYS C O   1 
ATOM   8015  C CB  . LYS C  1 325 ? 69.966  -81.435  48.939  1.00 49.01  ? 325 LYS C CB  1 
ATOM   8016  C CG  . LYS C  1 325 ? 69.209  -80.124  48.800  1.00 54.75  ? 325 LYS C CG  1 
ATOM   8017  C CD  . LYS C  1 325 ? 68.347  -79.916  50.066  1.00 58.62  ? 325 LYS C CD  1 
ATOM   8018  C CE  . LYS C  1 325 ? 67.278  -78.839  49.895  1.00 55.68  ? 325 LYS C CE  1 
ATOM   8019  N NZ  . LYS C  1 325 ? 66.819  -78.323  51.226  1.00 57.21  ? 325 LYS C NZ  1 
ATOM   8020  N N   . GLY C  1 326 ? 73.110  -82.606  49.340  1.00 42.17  ? 326 GLY C N   1 
ATOM   8021  C CA  . GLY C  1 326 ? 73.740  -83.675  50.096  1.00 46.38  ? 326 GLY C CA  1 
ATOM   8022  C C   . GLY C  1 326 ? 74.925  -84.350  49.436  1.00 42.80  ? 326 GLY C C   1 
ATOM   8023  O O   . GLY C  1 326 ? 74.878  -84.707  48.254  1.00 39.24  ? 326 GLY C O   1 
ATOM   8024  N N   . PHE C  1 327 ? 75.989  -84.541  50.223  1.00 38.56  ? 327 PHE C N   1 
ATOM   8025  C CA  . PHE C  1 327 ? 77.230  -85.132  49.725  1.00 42.34  ? 327 PHE C CA  1 
ATOM   8026  C C   . PHE C  1 327 ? 77.005  -86.517  49.143  1.00 39.20  ? 327 PHE C C   1 
ATOM   8027  O O   . PHE C  1 327 ? 77.716  -86.932  48.221  1.00 35.96  ? 327 PHE C O   1 
ATOM   8028  C CB  . PHE C  1 327 ? 78.251  -85.196  50.867  1.00 39.00  ? 327 PHE C CB  1 
ATOM   8029  C CG  . PHE C  1 327 ? 79.636  -85.618  50.439  1.00 42.14  ? 327 PHE C CG  1 
ATOM   8030  C CD1 . PHE C  1 327 ? 80.541  -84.691  49.930  1.00 41.97  ? 327 PHE C CD1 1 
ATOM   8031  C CD2 . PHE C  1 327 ? 80.040  -86.935  50.561  1.00 39.48  ? 327 PHE C CD2 1 
ATOM   8032  C CE1 . PHE C  1 327 ? 81.818  -85.082  49.540  1.00 35.77  ? 327 PHE C CE1 1 
ATOM   8033  C CE2 . PHE C  1 327 ? 81.310  -87.325  50.188  1.00 39.72  ? 327 PHE C CE2 1 
ATOM   8034  C CZ  . PHE C  1 327 ? 82.200  -86.391  49.670  1.00 39.96  ? 327 PHE C CZ  1 
ATOM   8035  N N   . ASP C  1 328 ? 76.041  -87.262  49.680  1.00 34.83  ? 328 ASP C N   1 
ATOM   8036  C CA  . ASP C  1 328 ? 75.777  -88.589  49.140  1.00 38.90  ? 328 ASP C CA  1 
ATOM   8037  C C   . ASP C  1 328 ? 75.081  -88.559  47.788  1.00 40.72  ? 328 ASP C C   1 
ATOM   8038  O O   . ASP C  1 328 ? 75.003  -89.603  47.135  1.00 43.37  ? 328 ASP C O   1 
ATOM   8039  C CB  . ASP C  1 328 ? 74.959  -89.390  50.149  1.00 46.68  ? 328 ASP C CB  1 
ATOM   8040  C CG  . ASP C  1 328 ? 75.787  -89.785  51.342  1.00 41.87  ? 328 ASP C CG  1 
ATOM   8041  O OD1 . ASP C  1 328 ? 76.615  -90.707  51.186  1.00 45.18  ? 328 ASP C OD1 1 
ATOM   8042  O OD2 . ASP C  1 328 ? 75.670  -89.125  52.398  1.00 51.15  ? 328 ASP C OD2 1 
ATOM   8043  N N   . GLU C  1 329 ? 74.595  -87.407  47.340  1.00 41.18  ? 329 GLU C N   1 
ATOM   8044  C CA  . GLU C  1 329 ? 73.926  -87.345  46.045  1.00 43.11  ? 329 GLU C CA  1 
ATOM   8045  C C   . GLU C  1 329 ? 74.871  -87.033  44.892  1.00 40.48  ? 329 GLU C C   1 
ATOM   8046  O O   . GLU C  1 329 ? 74.404  -86.909  43.756  1.00 48.32  ? 329 GLU C O   1 
ATOM   8047  C CB  . GLU C  1 329 ? 72.806  -86.303  46.083  1.00 42.61  ? 329 GLU C CB  1 
ATOM   8048  C CG  . GLU C  1 329 ? 71.612  -86.728  46.920  1.00 51.11  ? 329 GLU C CG  1 
ATOM   8049  C CD  . GLU C  1 329 ? 70.967  -88.002  46.398  1.00 53.38  ? 329 GLU C CD  1 
ATOM   8050  O OE1 . GLU C  1 329 ? 70.719  -88.090  45.168  1.00 51.55  ? 329 GLU C OE1 1 
ATOM   8051  O OE2 . GLU C  1 329 ? 70.726  -88.919  47.216  1.00 51.69  ? 329 GLU C OE2 1 
ATOM   8052  N N   . ILE C  1 330 ? 76.179  -86.907  45.147  1.00 41.62  ? 330 ILE C N   1 
ATOM   8053  C CA  . ILE C  1 330 ? 77.093  -86.419  44.109  1.00 41.60  ? 330 ILE C CA  1 
ATOM   8054  C C   . ILE C  1 330 ? 77.172  -87.373  42.921  1.00 47.67  ? 330 ILE C C   1 
ATOM   8055  O O   . ILE C  1 330 ? 76.997  -86.914  41.779  1.00 45.32  ? 330 ILE C O   1 
ATOM   8056  C CB  . ILE C  1 330 ? 78.469  -86.091  44.720  1.00 40.03  ? 330 ILE C CB  1 
ATOM   8057  C CG1 . ILE C  1 330 ? 78.393  -84.864  45.632  1.00 43.71  ? 330 ILE C CG1 1 
ATOM   8058  C CG2 . ILE C  1 330 ? 79.494  -85.841  43.627  1.00 42.13  ? 330 ILE C CG2 1 
ATOM   8059  C CD1 . ILE C  1 330 ? 79.710  -84.522  46.324  1.00 40.28  ? 330 ILE C CD1 1 
ATOM   8060  N N   . PRO C  1 331 ? 77.411  -88.681  43.097  1.00 46.75  ? 331 PRO C N   1 
ATOM   8061  C CA  . PRO C  1 331 ? 77.332  -89.582  41.931  1.00 47.75  ? 331 PRO C CA  1 
ATOM   8062  C C   . PRO C  1 331 ? 75.993  -89.543  41.208  1.00 49.71  ? 331 PRO C C   1 
ATOM   8063  O O   . PRO C  1 331 ? 75.964  -89.674  39.976  1.00 50.04  ? 331 PRO C O   1 
ATOM   8064  C CB  . PRO C  1 331 ? 77.613  -90.957  42.548  1.00 48.95  ? 331 PRO C CB  1 
ATOM   8065  C CG  . PRO C  1 331 ? 78.560  -90.633  43.650  1.00 43.67  ? 331 PRO C CG  1 
ATOM   8066  C CD  . PRO C  1 331 ? 78.009  -89.370  44.254  1.00 43.17  ? 331 PRO C CD  1 
ATOM   8067  N N   . ALA C  1 332 ? 74.886  -89.351  41.929  1.00 46.19  ? 332 ALA C N   1 
ATOM   8068  C CA  . ALA C  1 332 ? 73.589  -89.215  41.272  1.00 44.94  ? 332 ALA C CA  1 
ATOM   8069  C C   . ALA C  1 332 ? 73.535  -87.948  40.432  1.00 50.11  ? 332 ALA C C   1 
ATOM   8070  O O   . ALA C  1 332 ? 73.050  -87.966  39.291  1.00 46.32  ? 332 ALA C O   1 
ATOM   8071  C CB  . ALA C  1 332 ? 72.471  -89.206  42.311  1.00 48.41  ? 332 ALA C CB  1 
ATOM   8072  N N   . ALA C  1 333 ? 74.026  -86.838  40.987  1.00 44.13  ? 333 ALA C N   1 
ATOM   8073  C CA  . ALA C  1 333 ? 74.116  -85.600  40.224  1.00 42.26  ? 333 ALA C CA  1 
ATOM   8074  C C   . ALA C  1 333 ? 74.979  -85.784  38.982  1.00 46.21  ? 333 ALA C C   1 
ATOM   8075  O O   . ALA C  1 333 ? 74.623  -85.315  37.889  1.00 42.29  ? 333 ALA C O   1 
ATOM   8076  C CB  . ALA C  1 333 ? 74.668  -84.484  41.111  1.00 36.41  ? 333 ALA C CB  1 
ATOM   8077  N N   . TYR C  1 334 ? 76.112  -86.473  39.129  1.00 42.39  ? 334 TYR C N   1 
ATOM   8078  C CA  . TYR C  1 334 ? 76.984  -86.722  37.988  1.00 44.76  ? 334 TYR C CA  1 
ATOM   8079  C C   . TYR C  1 334 ? 76.284  -87.574  36.943  1.00 48.23  ? 334 TYR C C   1 
ATOM   8080  O O   . TYR C  1 334 ? 76.440  -87.342  35.739  1.00 49.60  ? 334 TYR C O   1 
ATOM   8081  C CB  . TYR C  1 334 ? 78.281  -87.398  38.438  1.00 44.12  ? 334 TYR C CB  1 
ATOM   8082  C CG  . TYR C  1 334 ? 79.200  -87.704  37.281  1.00 45.96  ? 334 TYR C CG  1 
ATOM   8083  C CD1 . TYR C  1 334 ? 79.875  -86.680  36.622  1.00 48.37  ? 334 TYR C CD1 1 
ATOM   8084  C CD2 . TYR C  1 334 ? 79.369  -89.007  36.822  1.00 46.27  ? 334 TYR C CD2 1 
ATOM   8085  C CE1 . TYR C  1 334 ? 80.697  -86.938  35.543  1.00 46.08  ? 334 TYR C CE1 1 
ATOM   8086  C CE2 . TYR C  1 334 ? 80.196  -89.280  35.741  1.00 55.63  ? 334 TYR C CE2 1 
ATOM   8087  C CZ  . TYR C  1 334 ? 80.857  -88.236  35.102  1.00 54.59  ? 334 TYR C CZ  1 
ATOM   8088  O OH  . TYR C  1 334 ? 81.685  -88.482  34.021  1.00 57.01  ? 334 TYR C OH  1 
ATOM   8089  N N   . ARG C  1 335 ? 75.517  -88.573  37.381  1.00 46.63  ? 335 ARG C N   1 
ATOM   8090  C CA  . ARG C  1 335 ? 74.830  -89.425  36.423  1.00 49.19  ? 335 ARG C CA  1 
ATOM   8091  C C   . ARG C  1 335 ? 73.748  -88.655  35.680  1.00 48.99  ? 335 ARG C C   1 
ATOM   8092  O O   . ARG C  1 335 ? 73.457  -88.962  34.519  1.00 52.79  ? 335 ARG C O   1 
ATOM   8093  C CB  . ARG C  1 335 ? 74.249  -90.646  37.130  1.00 53.34  ? 335 ARG C CB  1 
ATOM   8094  C CG  . ARG C  1 335 ? 74.400  -91.935  36.336  1.00 58.62  ? 335 ARG C CG  1 
ATOM   8095  C CD  . ARG C  1 335 ? 73.793  -93.130  37.065  1.00 62.70  ? 335 ARG C CD  1 
ATOM   8096  N NE  . ARG C  1 335 ? 72.420  -92.860  37.484  1.00 62.39  ? 335 ARG C NE  1 
ATOM   8097  C CZ  . ARG C  1 335 ? 71.988  -92.901  38.738  1.00 63.93  ? 335 ARG C CZ  1 
ATOM   8098  N NH1 . ARG C  1 335 ? 72.782  -93.273  39.733  1.00 63.78  ? 335 ARG C NH1 1 
ATOM   8099  N NH2 . ARG C  1 335 ? 70.726  -92.568  39.001  1.00 59.49  ? 335 ARG C NH2 1 
ATOM   8100  N N   . SER C  1 336 ? 73.172  -87.632  36.312  1.00 49.73  ? 336 SER C N   1 
ATOM   8101  C CA  . SER C  1 336 ? 72.146  -86.835  35.655  1.00 48.57  ? 336 SER C CA  1 
ATOM   8102  C C   . SER C  1 336 ? 72.704  -85.952  34.546  1.00 54.05  ? 336 SER C C   1 
ATOM   8103  O O   . SER C  1 336 ? 71.919  -85.349  33.803  1.00 53.14  ? 336 SER C O   1 
ATOM   8104  C CB  . SER C  1 336 ? 71.403  -85.977  36.677  1.00 50.82  ? 336 SER C CB  1 
ATOM   8105  O OG  . SER C  1 336 ? 72.001  -84.700  36.807  1.00 44.87  ? 336 SER C OG  1 
ATOM   8106  N N   . LEU C  1 337 ? 74.030  -85.858  34.408  1.00 50.66  ? 337 LEU C N   1 
ATOM   8107  C CA  . LEU C  1 337 ? 74.598  -85.203  33.236  1.00 50.96  ? 337 LEU C CA  1 
ATOM   8108  C C   . LEU C  1 337 ? 74.320  -85.975  31.961  1.00 52.27  ? 337 LEU C C   1 
ATOM   8109  O O   . LEU C  1 337 ? 74.319  -85.379  30.879  1.00 52.81  ? 337 LEU C O   1 
ATOM   8110  C CB  . LEU C  1 337 ? 76.105  -85.027  33.400  1.00 49.02  ? 337 LEU C CB  1 
ATOM   8111  C CG  . LEU C  1 337 ? 76.486  -83.930  34.386  1.00 44.97  ? 337 LEU C CG  1 
ATOM   8112  C CD1 . LEU C  1 337 ? 77.981  -83.936  34.555  1.00 39.38  ? 337 LEU C CD1 1 
ATOM   8113  C CD2 . LEU C  1 337 ? 75.992  -82.577  33.895  1.00 43.43  ? 337 LEU C CD2 1 
ATOM   8114  N N   . TYR C  1 338 ? 74.083  -87.280  32.057  1.00 55.68  ? 338 TYR C N   1 
ATOM   8115  C CA  . TYR C  1 338 ? 73.835  -88.111  30.883  1.00 53.57  ? 338 TYR C CA  1 
ATOM   8116  C C   . TYR C  1 338 ? 72.414  -88.641  30.819  1.00 55.46  ? 338 TYR C C   1 
ATOM   8117  O O   . TYR C  1 338 ? 71.830  -88.707  29.733  1.00 51.38  ? 338 TYR C O   1 
ATOM   8118  C CB  . TYR C  1 338 ? 74.818  -89.286  30.862  1.00 56.33  ? 338 TYR C CB  1 
ATOM   8119  C CG  . TYR C  1 338 ? 76.236  -88.876  31.204  1.00 57.04  ? 338 TYR C CG  1 
ATOM   8120  C CD1 . TYR C  1 338 ? 77.106  -88.423  30.216  1.00 57.98  ? 338 TYR C CD1 1 
ATOM   8121  C CD2 . TYR C  1 338 ? 76.700  -88.924  32.515  1.00 55.16  ? 338 TYR C CD2 1 
ATOM   8122  C CE1 . TYR C  1 338 ? 78.407  -88.036  30.521  1.00 56.69  ? 338 TYR C CE1 1 
ATOM   8123  C CE2 . TYR C  1 338 ? 77.999  -88.536  32.832  1.00 53.28  ? 338 TYR C CE2 1 
ATOM   8124  C CZ  . TYR C  1 338 ? 78.849  -88.096  31.829  1.00 55.36  ? 338 TYR C CZ  1 
ATOM   8125  O OH  . TYR C  1 338 ? 80.141  -87.713  32.127  1.00 54.20  ? 338 TYR C OH  1 
ATOM   8126  N N   . LEU C  1 339 ? 71.832  -88.980  31.966  1.00 50.79  ? 339 LEU C N   1 
ATOM   8127  C CA  . LEU C  1 339 ? 70.514  -89.597  32.029  1.00 54.05  ? 339 LEU C CA  1 
ATOM   8128  C C   . LEU C  1 339 ? 69.378  -88.583  32.144  1.00 57.77  ? 339 LEU C C   1 
ATOM   8129  O O   . LEU C  1 339 ? 68.204  -88.975  32.103  1.00 58.21  ? 339 LEU C O   1 
ATOM   8130  C CB  . LEU C  1 339 ? 70.460  -90.589  33.202  1.00 51.66  ? 339 LEU C CB  1 
ATOM   8131  C CG  . LEU C  1 339 ? 70.894  -92.034  32.900  1.00 52.73  ? 339 LEU C CG  1 
ATOM   8132  C CD1 . LEU C  1 339 ? 72.128  -92.113  32.016  1.00 51.13  ? 339 LEU C CD1 1 
ATOM   8133  C CD2 . LEU C  1 339 ? 71.122  -92.805  34.188  1.00 51.60  ? 339 LEU C CD2 1 
ATOM   8134  N N   . ASP C  1 340 ? 69.691  -87.297  32.273  1.00 56.83  ? 340 ASP C N   1 
ATOM   8135  C CA  . ASP C  1 340 ? 68.663  -86.265  32.297  1.00 59.00  ? 340 ASP C CA  1 
ATOM   8136  C C   . ASP C  1 340 ? 68.973  -85.177  31.287  1.00 67.26  ? 340 ASP C C   1 
ATOM   8137  O O   . ASP C  1 340 ? 69.901  -85.311  30.479  1.00 63.93  ? 340 ASP C O   1 
ATOM   8138  C CB  . ASP C  1 340 ? 68.536  -85.635  33.684  1.00 59.37  ? 340 ASP C CB  1 
ATOM   8139  C CG  . ASP C  1 340 ? 67.659  -86.444  34.618  1.00 58.83  ? 340 ASP C CG  1 
ATOM   8140  O OD1 . ASP C  1 340 ? 68.161  -87.436  35.196  1.00 56.53  ? 340 ASP C OD1 1 
ATOM   8141  O OD2 . ASP C  1 340 ? 66.469  -86.084  34.776  1.00 63.98  ? 340 ASP C OD2 1 
ATOM   8142  N N   . ARG C  1 341 ? 68.198  -84.092  31.344  1.00 71.86  ? 341 ARG C N   1 
ATOM   8143  C CA  . ARG C  1 341 ? 68.447  -82.904  30.535  1.00 70.83  ? 341 ARG C CA  1 
ATOM   8144  C C   . ARG C  1 341 ? 68.356  -83.236  29.047  1.00 71.14  ? 341 ARG C C   1 
ATOM   8145  O O   . ARG C  1 341 ? 69.283  -82.986  28.270  1.00 70.92  ? 341 ARG C O   1 
ATOM   8146  C CB  . ARG C  1 341 ? 69.798  -82.278  30.898  1.00 70.83  ? 341 ARG C CB  1 
ATOM   8147  C CG  . ARG C  1 341 ? 69.858  -81.780  32.342  1.00 71.65  ? 341 ARG C CG  1 
ATOM   8148  C CD  . ARG C  1 341 ? 68.706  -80.819  32.585  1.00 68.89  ? 341 ARG C CD  1 
ATOM   8149  N NE  . ARG C  1 341 ? 68.651  -80.301  33.944  1.00 66.03  ? 341 ARG C NE  1 
ATOM   8150  C CZ  . ARG C  1 341 ? 67.730  -80.645  34.834  1.00 66.12  ? 341 ARG C CZ  1 
ATOM   8151  N NH1 . ARG C  1 341 ? 66.779  -81.518  34.543  1.00 68.66  ? 341 ARG C NH1 1 
ATOM   8152  N NH2 . ARG C  1 341 ? 67.758  -80.094  36.045  1.00 62.40  ? 341 ARG C NH2 1 
ATOM   8153  N N   . GLU C  1 342 ? 67.225  -83.838  28.662  1.00 67.75  ? 342 GLU C N   1 
ATOM   8154  C CA  . GLU C  1 342 ? 66.940  -84.066  27.248  1.00 68.60  ? 342 GLU C CA  1 
ATOM   8155  C C   . GLU C  1 342 ? 67.123  -82.781  26.460  1.00 69.41  ? 342 GLU C C   1 
ATOM   8156  O O   . GLU C  1 342 ? 67.819  -82.746  25.438  1.00 62.89  ? 342 GLU C O   1 
ATOM   8157  C CB  . GLU C  1 342 ? 65.515  -84.588  27.082  1.00 65.07  ? 342 GLU C CB  1 
ATOM   8158  C CG  . GLU C  1 342 ? 65.106  -84.823  25.640  1.00 64.39  ? 342 GLU C CG  1 
ATOM   8159  C CD  . GLU C  1 342 ? 63.692  -85.355  25.551  1.00 65.86  ? 342 GLU C CD  1 
ATOM   8160  O OE1 . GLU C  1 342 ? 63.129  -85.685  26.624  1.00 64.91  ? 342 GLU C OE1 1 
ATOM   8161  O OE2 . GLU C  1 342 ? 63.145  -85.441  24.426  1.00 62.49  ? 342 GLU C OE2 1 
ATOM   8162  N N   . HIS C  1 343 ? 66.485  -81.717  26.934  1.00 70.78  ? 343 HIS C N   1 
ATOM   8163  C CA  . HIS C  1 343 ? 66.789  -80.354  26.544  1.00 67.15  ? 343 HIS C CA  1 
ATOM   8164  C C   . HIS C  1 343 ? 67.844  -79.791  27.491  1.00 72.24  ? 343 HIS C C   1 
ATOM   8165  O O   . HIS C  1 343 ? 67.784  -80.017  28.706  1.00 73.40  ? 343 HIS C O   1 
ATOM   8166  C CB  . HIS C  1 343 ? 65.518  -79.501  26.597  1.00 66.95  ? 343 HIS C CB  1 
ATOM   8167  C CG  . HIS C  1 343 ? 64.852  -79.511  27.939  1.00 68.65  ? 343 HIS C CG  1 
ATOM   8168  N ND1 . HIS C  1 343 ? 65.098  -78.552  28.899  1.00 67.88  ? 343 HIS C ND1 1 
ATOM   8169  C CD2 . HIS C  1 343 ? 63.978  -80.384  28.494  1.00 65.91  ? 343 HIS C CD2 1 
ATOM   8170  C CE1 . HIS C  1 343 ? 64.391  -78.825  29.982  1.00 70.40  ? 343 HIS C CE1 1 
ATOM   8171  N NE2 . HIS C  1 343 ? 63.703  -79.931  29.763  1.00 69.65  ? 343 HIS C NE2 1 
ATOM   8172  N N   . ASN C  1 344 ? 68.826  -79.088  26.920  1.00 68.28  ? 344 ASN C N   1 
ATOM   8173  C CA  . ASN C  1 344 ? 69.795  -78.268  27.651  1.00 66.48  ? 344 ASN C CA  1 
ATOM   8174  C C   . ASN C  1 344 ? 70.803  -79.085  28.456  1.00 66.16  ? 344 ASN C C   1 
ATOM   8175  O O   . ASN C  1 344 ? 70.571  -80.255  28.781  1.00 68.75  ? 344 ASN C O   1 
ATOM   8176  C CB  . ASN C  1 344 ? 69.054  -77.231  28.534  1.00 67.22  ? 344 ASN C CB  1 
ATOM   8177  C CG  . ASN C  1 344 ? 69.135  -77.502  30.057  1.00 70.19  ? 344 ASN C CG  1 
ATOM   8178  O OD1 . ASN C  1 344 ? 69.066  -78.638  30.530  1.00 70.31  ? 344 ASN C OD1 1 
ATOM   8179  N ND2 . ASN C  1 344 ? 69.228  -76.419  30.829  1.00 67.47  ? 344 ASN C ND2 1 
ATOM   8180  N N   . ARG C  1 345 ? 71.952  -78.470  28.737  1.00 62.57  ? 345 ARG C N   1 
ATOM   8181  C CA  . ARG C  1 345 ? 72.924  -78.971  29.702  1.00 57.29  ? 345 ARG C CA  1 
ATOM   8182  C C   . ARG C  1 345 ? 73.176  -77.833  30.688  1.00 56.89  ? 345 ARG C C   1 
ATOM   8183  O O   . ARG C  1 345 ? 74.241  -77.209  30.675  1.00 52.20  ? 345 ARG C O   1 
ATOM   8184  C CB  . ARG C  1 345 ? 74.224  -79.431  29.026  1.00 59.12  ? 345 ARG C CB  1 
ATOM   8185  C CG  . ARG C  1 345 ? 74.030  -80.330  27.809  1.00 61.08  ? 345 ARG C CG  1 
ATOM   8186  C CD  . ARG C  1 345 ? 75.351  -80.899  27.285  1.00 59.04  ? 345 ARG C CD  1 
ATOM   8187  N NE  . ARG C  1 345 ? 76.196  -79.896  26.647  1.00 60.22  ? 345 ARG C NE  1 
ATOM   8188  C CZ  . ARG C  1 345 ? 77.438  -79.607  27.018  1.00 62.34  ? 345 ARG C CZ  1 
ATOM   8189  N NH1 . ARG C  1 345 ? 78.029  -80.241  28.020  1.00 53.28  ? 345 ARG C NH1 1 
ATOM   8190  N NH2 . ARG C  1 345 ? 78.111  -78.666  26.359  1.00 60.10  ? 345 ARG C NH2 1 
ATOM   8191  N N   . GLY C  1 346 ? 72.169  -77.542  31.514  1.00 61.31  ? 346 GLY C N   1 
ATOM   8192  C CA  . GLY C  1 346 ? 72.332  -76.535  32.545  1.00 54.45  ? 346 GLY C CA  1 
ATOM   8193  C C   . GLY C  1 346 ? 73.360  -76.959  33.576  1.00 48.91  ? 346 GLY C C   1 
ATOM   8194  O O   . GLY C  1 346 ? 73.601  -78.144  33.795  1.00 51.31  ? 346 GLY C O   1 
ATOM   8195  N N   . LYS C  1 347 ? 73.978  -75.965  34.212  1.00 43.03  ? 347 LYS C N   1 
ATOM   8196  C CA  . LYS C  1 347 ? 75.030  -76.238  35.184  1.00 42.89  ? 347 LYS C CA  1 
ATOM   8197  C C   . LYS C  1 347 ? 74.475  -77.022  36.370  1.00 38.62  ? 347 LYS C C   1 
ATOM   8198  O O   . LYS C  1 347 ? 73.501  -76.604  37.000  1.00 40.51  ? 347 LYS C O   1 
ATOM   8199  C CB  . LYS C  1 347 ? 75.644  -74.922  35.656  1.00 44.79  ? 347 LYS C CB  1 
ATOM   8200  C CG  . LYS C  1 347 ? 76.986  -75.076  36.349  1.00 41.72  ? 347 LYS C CG  1 
ATOM   8201  C CD  . LYS C  1 347 ? 78.056  -75.363  35.310  1.00 41.52  ? 347 LYS C CD  1 
ATOM   8202  C CE  . LYS C  1 347 ? 79.249  -75.994  35.964  1.00 42.04  ? 347 LYS C CE  1 
ATOM   8203  N NZ  . LYS C  1 347 ? 78.740  -76.968  36.977  1.00 38.70  ? 347 LYS C NZ  1 
ATOM   8204  N N   . VAL C  1 348 ? 75.088  -78.168  36.666  1.00 33.45  ? 348 VAL C N   1 
ATOM   8205  C CA  . VAL C  1 348 ? 74.645  -79.059  37.737  1.00 35.86  ? 348 VAL C CA  1 
ATOM   8206  C C   . VAL C  1 348 ? 75.619  -78.930  38.900  1.00 35.55  ? 348 VAL C C   1 
ATOM   8207  O O   . VAL C  1 348 ? 76.839  -79.034  38.714  1.00 31.23  ? 348 VAL C O   1 
ATOM   8208  C CB  . VAL C  1 348 ? 74.552  -80.522  37.269  1.00 43.49  ? 348 VAL C CB  1 
ATOM   8209  C CG1 . VAL C  1 348 ? 73.910  -81.384  38.348  1.00 35.82  ? 348 VAL C CG1 1 
ATOM   8210  C CG2 . VAL C  1 348 ? 73.790  -80.638  35.935  1.00 36.59  ? 348 VAL C CG2 1 
ATOM   8211  N N   . LEU C  1 349 ? 75.082  -78.713  40.097  1.00 37.30  ? 349 LEU C N   1 
ATOM   8212  C CA  . LEU C  1 349 ? 75.877  -78.557  41.305  1.00 29.86  ? 349 LEU C CA  1 
ATOM   8213  C C   . LEU C  1 349 ? 75.276  -79.423  42.407  1.00 37.32  ? 349 LEU C C   1 
ATOM   8214  O O   . LEU C  1 349 ? 74.129  -79.864  42.309  1.00 37.19  ? 349 LEU C O   1 
ATOM   8215  C CB  . LEU C  1 349 ? 75.913  -77.084  41.767  1.00 33.27  ? 349 LEU C CB  1 
ATOM   8216  C CG  . LEU C  1 349 ? 76.218  -75.991  40.750  1.00 33.60  ? 349 LEU C CG  1 
ATOM   8217  C CD1 . LEU C  1 349 ? 75.990  -74.616  41.347  1.00 36.29  ? 349 LEU C CD1 1 
ATOM   8218  C CD2 . LEU C  1 349 ? 77.655  -76.156  40.257  1.00 34.23  ? 349 LEU C CD2 1 
ATOM   8219  N N   . VAL C  1 350 ? 76.050  -79.657  43.472  1.00 35.50  ? 350 VAL C N   1 
ATOM   8220  C CA  . VAL C  1 350 ? 75.553  -80.336  44.671  1.00 34.19  ? 350 VAL C CA  1 
ATOM   8221  C C   . VAL C  1 350 ? 75.891  -79.488  45.884  1.00 33.31  ? 350 VAL C C   1 
ATOM   8222  O O   . VAL C  1 350 ? 77.053  -79.108  46.068  1.00 32.66  ? 350 VAL C O   1 
ATOM   8223  C CB  . VAL C  1 350 ? 76.149  -81.744  44.844  1.00 35.36  ? 350 VAL C CB  1 
ATOM   8224  C CG1 . VAL C  1 350 ? 75.497  -82.445  46.035  1.00 36.60  ? 350 VAL C CG1 1 
ATOM   8225  C CG2 . VAL C  1 350 ? 75.947  -82.547  43.591  1.00 35.83  ? 350 VAL C CG2 1 
ATOM   8226  N N   . GLU C  1 351 ? 74.889  -79.215  46.720  1.00 35.35  ? 351 GLU C N   1 
ATOM   8227  C CA  . GLU C  1 351 ? 75.083  -78.460  47.954  1.00 34.52  ? 351 GLU C CA  1 
ATOM   8228  C C   . GLU C  1 351 ? 75.342  -79.416  49.112  1.00 42.18  ? 351 GLU C C   1 
ATOM   8229  O O   . GLU C  1 351 ? 74.454  -80.194  49.486  1.00 38.38  ? 351 GLU C O   1 
ATOM   8230  C CB  . GLU C  1 351 ? 73.864  -77.600  48.265  1.00 37.91  ? 351 GLU C CB  1 
ATOM   8231  C CG  . GLU C  1 351 ? 73.984  -76.854  49.597  1.00 38.31  ? 351 GLU C CG  1 
ATOM   8232  C CD  . GLU C  1 351 ? 72.719  -76.104  49.948  1.00 44.82  ? 351 GLU C CD  1 
ATOM   8233  O OE1 . GLU C  1 351 ? 71.645  -76.487  49.434  1.00 49.47  ? 351 GLU C OE1 1 
ATOM   8234  O OE2 . GLU C  1 351 ? 72.791  -75.129  50.728  1.00 54.35  ? 351 GLU C OE2 1 
ATOM   8235  N N   . VAL C  1 352 ? 76.538  -79.336  49.693  1.00 34.58  ? 352 VAL C N   1 
ATOM   8236  C CA  . VAL C  1 352 ? 76.973  -80.292  50.699  1.00 40.41  ? 352 VAL C CA  1 
ATOM   8237  C C   . VAL C  1 352 ? 76.921  -79.668  52.091  1.00 41.63  ? 352 VAL C C   1 
ATOM   8238  O O   . VAL C  1 352 ? 75.876  -79.155  52.512  1.00 47.76  ? 352 VAL C O   1 
ATOM   8239  C CB  . VAL C  1 352 ? 78.393  -80.820  50.397  1.00 38.23  ? 352 VAL C CB  1 
ATOM   8240  C CG1 . VAL C  1 352 ? 78.895  -81.696  51.575  1.00 41.02  ? 352 VAL C CG1 1 
ATOM   8241  C CG2 . VAL C  1 352 ? 78.410  -81.597  49.091  1.00 41.02  ? 352 VAL C CG2 1 
ATOM   8242  N N   . MET D  1 1   ? 101.604 -75.499  -25.752 1.00 52.68  ? 1   MET D N   1 
ATOM   8243  C CA  . MET D  1 1   ? 102.673 -75.640  -24.766 1.00 53.29  ? 1   MET D CA  1 
ATOM   8244  C C   . MET D  1 1   ? 102.824 -77.105  -24.335 1.00 54.20  ? 1   MET D C   1 
ATOM   8245  O O   . MET D  1 1   ? 101.834 -77.803  -24.059 1.00 53.00  ? 1   MET D O   1 
ATOM   8246  C CB  . MET D  1 1   ? 102.401 -74.745  -23.539 1.00 56.61  ? 1   MET D CB  1 
ATOM   8247  C CG  . MET D  1 1   ? 103.641 -74.334  -22.704 1.00 45.34  ? 1   MET D CG  1 
ATOM   8248  S SD  . MET D  1 1   ? 104.660 -73.033  -23.472 1.00 69.99  ? 1   MET D SD  1 
ATOM   8249  C CE  . MET D  1 1   ? 106.330 -73.644  -23.166 1.00 45.25  ? 1   MET D CE  1 
ATOM   8250  N N   . ARG D  1 2   ? 104.065 -77.580  -24.303 1.00 48.85  ? 2   ARG D N   1 
ATOM   8251  C CA  . ARG D  1 2   ? 104.384 -78.841  -23.653 1.00 47.38  ? 2   ARG D CA  1 
ATOM   8252  C C   . ARG D  1 2   ? 104.599 -78.544  -22.176 1.00 41.09  ? 2   ARG D C   1 
ATOM   8253  O O   . ARG D  1 2   ? 105.411 -77.681  -21.830 1.00 43.05  ? 2   ARG D O   1 
ATOM   8254  C CB  . ARG D  1 2   ? 105.637 -79.475  -24.250 1.00 50.16  ? 2   ARG D CB  1 
ATOM   8255  C CG  . ARG D  1 2   ? 105.638 -80.987  -24.189 1.00 58.61  ? 2   ARG D CG  1 
ATOM   8256  C CD  . ARG D  1 2   ? 105.125 -81.570  -25.492 1.00 62.48  ? 2   ARG D CD  1 
ATOM   8257  N NE  . ARG D  1 2   ? 104.687 -82.956  -25.362 1.00 66.93  ? 2   ARG D NE  1 
ATOM   8258  C CZ  . ARG D  1 2   ? 105.480 -84.011  -25.500 1.00 70.09  ? 2   ARG D CZ  1 
ATOM   8259  N NH1 . ARG D  1 2   ? 106.776 -83.875  -25.736 1.00 72.44  ? 2   ARG D NH1 1 
ATOM   8260  N NH2 . ARG D  1 2   ? 104.960 -85.232  -25.393 1.00 66.05  ? 2   ARG D NH2 1 
ATOM   8261  N N   . ILE D  1 3   ? 103.874 -79.241  -21.310 1.00 42.41  ? 3   ILE D N   1 
ATOM   8262  C CA  . ILE D  1 3   ? 104.014 -79.062  -19.867 1.00 41.24  ? 3   ILE D CA  1 
ATOM   8263  C C   . ILE D  1 3   ? 104.264 -80.425  -19.250 1.00 45.10  ? 3   ILE D C   1 
ATOM   8264  O O   . ILE D  1 3   ? 103.548 -81.387  -19.553 1.00 48.06  ? 3   ILE D O   1 
ATOM   8265  C CB  . ILE D  1 3   ? 102.774 -78.396  -19.240 1.00 39.87  ? 3   ILE D CB  1 
ATOM   8266  C CG1 . ILE D  1 3   ? 102.505 -77.046  -19.898 1.00 42.00  ? 3   ILE D CG1 1 
ATOM   8267  C CG2 . ILE D  1 3   ? 102.947 -78.241  -17.702 1.00 37.95  ? 3   ILE D CG2 1 
ATOM   8268  C CD1 . ILE D  1 3   ? 101.148 -76.436  -19.526 1.00 40.93  ? 3   ILE D CD1 1 
ATOM   8269  N N   . GLU D  1 4   ? 105.293 -80.513  -18.413 1.00 37.45  ? 4   GLU D N   1 
ATOM   8270  C CA  . GLU D  1 4   ? 105.606 -81.720  -17.671 1.00 40.93  ? 4   GLU D CA  1 
ATOM   8271  C C   . GLU D  1 4   ? 105.218 -81.523  -16.209 1.00 39.32  ? 4   GLU D C   1 
ATOM   8272  O O   . GLU D  1 4   ? 105.441 -80.449  -15.645 1.00 34.30  ? 4   GLU D O   1 
ATOM   8273  C CB  . GLU D  1 4   ? 107.093 -82.045  -17.772 1.00 43.35  ? 4   GLU D CB  1 
ATOM   8274  C CG  . GLU D  1 4   ? 107.605 -82.198  -19.182 1.00 49.73  ? 4   GLU D CG  1 
ATOM   8275  C CD  . GLU D  1 4   ? 109.116 -82.279  -19.230 1.00 56.67  ? 4   GLU D CD  1 
ATOM   8276  O OE1 . GLU D  1 4   ? 109.700 -83.092  -18.480 1.00 56.70  ? 4   GLU D OE1 1 
ATOM   8277  O OE2 . GLU D  1 4   ? 109.725 -81.518  -20.012 1.00 67.32  ? 4   GLU D OE2 1 
ATOM   8278  N N   . LYS D  1 5   ? 104.621 -82.548  -15.607 1.00 39.91  ? 5   LYS D N   1 
ATOM   8279  C CA  . LYS D  1 5   ? 104.281 -82.525  -14.189 1.00 36.64  ? 5   LYS D CA  1 
ATOM   8280  C C   . LYS D  1 5   ? 104.830 -83.773  -13.524 1.00 43.56  ? 5   LYS D C   1 
ATOM   8281  O O   . LYS D  1 5   ? 104.909 -84.840  -14.141 1.00 45.38  ? 5   LYS D O   1 
ATOM   8282  C CB  . LYS D  1 5   ? 102.763 -82.491  -13.931 1.00 38.12  ? 5   LYS D CB  1 
ATOM   8283  C CG  . LYS D  1 5   ? 101.906 -81.759  -14.941 1.00 41.70  ? 5   LYS D CG  1 
ATOM   8284  C CD  . LYS D  1 5   ? 100.453 -82.247  -14.869 1.00 46.59  ? 5   LYS D CD  1 
ATOM   8285  C CE  . LYS D  1 5   ? 99.924  -82.614  -16.270 1.00 55.16  ? 5   LYS D CE  1 
ATOM   8286  N NZ  . LYS D  1 5   ? 98.514  -83.111  -16.247 1.00 64.27  ? 5   LYS D NZ  1 
ATOM   8287  N N   . TRP D  1 6   ? 105.201 -83.640  -12.256 1.00 39.73  ? 6   TRP D N   1 
ATOM   8288  C CA  . TRP D  1 6   ? 105.427 -84.790  -11.397 1.00 39.11  ? 6   TRP D CA  1 
ATOM   8289  C C   . TRP D  1 6   ? 104.158 -85.019  -10.597 1.00 44.33  ? 6   TRP D C   1 
ATOM   8290  O O   . TRP D  1 6   ? 103.738 -84.141  -9.836  1.00 40.25  ? 6   TRP D O   1 
ATOM   8291  C CB  . TRP D  1 6   ? 106.616 -84.573  -10.471 1.00 40.52  ? 6   TRP D CB  1 
ATOM   8292  C CG  . TRP D  1 6   ? 107.931 -84.681  -11.133 1.00 37.96  ? 6   TRP D CG  1 
ATOM   8293  C CD1 . TRP D  1 6   ? 108.740 -83.659  -11.514 1.00 39.02  ? 6   TRP D CD1 1 
ATOM   8294  C CD2 . TRP D  1 6   ? 108.618 -85.891  -11.471 1.00 41.19  ? 6   TRP D CD2 1 
ATOM   8295  N NE1 . TRP D  1 6   ? 109.896 -84.157  -12.084 1.00 43.28  ? 6   TRP D NE1 1 
ATOM   8296  C CE2 . TRP D  1 6   ? 109.838 -85.526  -12.070 1.00 46.46  ? 6   TRP D CE2 1 
ATOM   8297  C CE3 . TRP D  1 6   ? 108.312 -87.247  -11.336 1.00 44.74  ? 6   TRP D CE3 1 
ATOM   8298  C CZ2 . TRP D  1 6   ? 110.755 -86.470  -12.528 1.00 46.60  ? 6   TRP D CZ2 1 
ATOM   8299  C CZ3 . TRP D  1 6   ? 109.222 -88.183  -11.791 1.00 47.52  ? 6   TRP D CZ3 1 
ATOM   8300  C CH2 . TRP D  1 6   ? 110.427 -87.791  -12.377 1.00 47.92  ? 6   TRP D CH2 1 
ATOM   8301  N N   . VAL D  1 7   ? 103.542 -86.181  -10.780 1.00 41.51  ? 7   VAL D N   1 
ATOM   8302  C CA  . VAL D  1 7   ? 102.268 -86.490  -10.154 1.00 41.51  ? 7   VAL D CA  1 
ATOM   8303  C C   . VAL D  1 7   ? 102.479 -87.564  -9.098  1.00 46.23  ? 7   VAL D C   1 
ATOM   8304  O O   . VAL D  1 7   ? 103.517 -88.226  -9.041  1.00 45.64  ? 7   VAL D O   1 
ATOM   8305  C CB  . VAL D  1 7   ? 101.209 -86.932  -11.179 1.00 46.98  ? 7   VAL D CB  1 
ATOM   8306  C CG1 . VAL D  1 7   ? 101.025 -85.860  -12.246 1.00 45.95  ? 7   VAL D CG1 1 
ATOM   8307  C CG2 . VAL D  1 7   ? 101.608 -88.262  -11.802 1.00 50.83  ? 7   VAL D CG2 1 
ATOM   8308  N N   . VAL D  1 8   ? 101.470 -87.733  -8.250  1.00 47.89  ? 8   VAL D N   1 
ATOM   8309  C CA  . VAL D  1 8   ? 101.497 -88.782  -7.239  1.00 46.45  ? 8   VAL D CA  1 
ATOM   8310  C C   . VAL D  1 8   ? 101.009 -90.072  -7.883  1.00 47.52  ? 8   VAL D C   1 
ATOM   8311  O O   . VAL D  1 8   ? 99.885  -90.136  -8.396  1.00 49.89  ? 8   VAL D O   1 
ATOM   8312  C CB  . VAL D  1 8   ? 100.639 -88.400  -6.026  1.00 47.66  ? 8   VAL D CB  1 
ATOM   8313  C CG1 . VAL D  1 8   ? 100.552 -89.563  -5.048  1.00 50.62  ? 8   VAL D CG1 1 
ATOM   8314  C CG2 . VAL D  1 8   ? 101.220 -87.165  -5.348  1.00 39.38  ? 8   VAL D CG2 1 
ATOM   8315  N N   . ARG D  1 9   ? 101.866 -91.097  -7.879  1.00 48.52  ? 9   ARG D N   1 
ATOM   8316  C CA  . ARG D  1 9   ? 101.542 -92.366  -8.522  1.00 54.59  ? 9   ARG D CA  1 
ATOM   8317  C C   . ARG D  1 9   ? 100.904 -93.363  -7.561  1.00 56.24  ? 9   ARG D C   1 
ATOM   8318  O O   . ARG D  1 9   ? 100.023 -94.130  -7.962  1.00 57.69  ? 9   ARG D O   1 
ATOM   8319  C CB  . ARG D  1 9   ? 102.801 -92.988  -9.140  1.00 57.81  ? 9   ARG D CB  1 
ATOM   8320  C CG  . ARG D  1 9   ? 102.499 -94.021  -10.224 1.00 61.75  ? 9   ARG D CG  1 
ATOM   8321  C CD  . ARG D  1 9   ? 103.622 -95.042  -10.384 1.00 66.19  ? 9   ARG D CD  1 
ATOM   8322  N NE  . ARG D  1 9   ? 104.868 -94.444  -10.853 1.00 66.63  ? 9   ARG D NE  1 
ATOM   8323  C CZ  . ARG D  1 9   ? 105.858 -95.126  -11.416 1.00 68.72  ? 9   ARG D CZ  1 
ATOM   8324  N NH1 . ARG D  1 9   ? 105.775 -96.434  -11.609 1.00 68.46  ? 9   ARG D NH1 1 
ATOM   8325  N NH2 . ARG D  1 9   ? 106.953 -94.478  -11.806 1.00 67.80  ? 9   ARG D NH2 1 
ATOM   8326  N N   . GLU D  1 10  ? 101.343 -93.370  -6.303  1.00 56.41  ? 10  GLU D N   1 
ATOM   8327  C CA  . GLU D  1 10  ? 100.880 -94.328  -5.308  1.00 58.82  ? 10  GLU D CA  1 
ATOM   8328  C C   . GLU D  1 10  ? 101.092 -93.719  -3.930  1.00 57.26  ? 10  GLU D C   1 
ATOM   8329  O O   . GLU D  1 10  ? 101.923 -92.827  -3.746  1.00 55.67  ? 10  GLU D O   1 
ATOM   8330  C CB  . GLU D  1 10  ? 101.623 -95.668  -5.432  1.00 63.23  ? 10  GLU D CB  1 
ATOM   8331  C CG  . GLU D  1 10  ? 101.026 -96.822  -4.624  1.00 64.87  ? 10  GLU D CG  1 
ATOM   8332  C CD  . GLU D  1 10  ? 102.000 -97.982  -4.436  1.00 71.63  ? 10  GLU D CD  1 
ATOM   8333  O OE1 . GLU D  1 10  ? 103.064 -97.987  -5.102  1.00 65.49  ? 10  GLU D OE1 1 
ATOM   8334  O OE2 . GLU D  1 10  ? 101.703 -98.881  -3.612  1.00 70.73  ? 10  GLU D OE2 1 
ATOM   8335  N N   . HIS D  1 11  ? 100.334 -94.218  -2.963  1.00 61.03  ? 11  HIS D N   1 
ATOM   8336  C CA  . HIS D  1 11  ? 100.398 -93.736  -1.592  1.00 58.89  ? 11  HIS D CA  1 
ATOM   8337  C C   . HIS D  1 11  ? 101.153 -94.739  -0.727  1.00 61.36  ? 11  HIS D C   1 
ATOM   8338  O O   . HIS D  1 11  ? 100.728 -95.891  -0.591  1.00 62.76  ? 11  HIS D O   1 
ATOM   8339  C CB  . HIS D  1 11  ? 98.991  -93.504  -1.057  1.00 54.98  ? 11  HIS D CB  1 
ATOM   8340  C CG  . HIS D  1 11  ? 98.253  -92.421  -1.776  1.00 54.98  ? 11  HIS D CG  1 
ATOM   8341  N ND1 . HIS D  1 11  ? 96.974  -92.583  -2.258  1.00 54.77  ? 11  HIS D ND1 1 
ATOM   8342  C CD2 . HIS D  1 11  ? 98.618  -91.158  -2.094  1.00 51.41  ? 11  HIS D CD2 1 
ATOM   8343  C CE1 . HIS D  1 11  ? 96.576  -91.463  -2.831  1.00 52.38  ? 11  HIS D CE1 1 
ATOM   8344  N NE2 . HIS D  1 11  ? 97.556  -90.583  -2.748  1.00 51.44  ? 11  HIS D NE2 1 
ATOM   8345  N N   . LEU D  1 12  ? 102.267 -94.299  -0.142  1.00 64.94  ? 12  LEU D N   1 
ATOM   8346  C CA  . LEU D  1 12  ? 103.056 -95.137  0.750   1.00 69.22  ? 12  LEU D CA  1 
ATOM   8347  C C   . LEU D  1 12  ? 103.607 -94.299  1.893   1.00 69.53  ? 12  LEU D C   1 
ATOM   8348  O O   . LEU D  1 12  ? 103.893 -93.109  1.734   1.00 69.39  ? 12  LEU D O   1 
ATOM   8349  C CB  . LEU D  1 12  ? 104.220 -95.822  0.029   1.00 72.62  ? 12  LEU D CB  1 
ATOM   8350  C CG  . LEU D  1 12  ? 103.987 -96.716  -1.186  1.00 71.88  ? 12  LEU D CG  1 
ATOM   8351  C CD1 . LEU D  1 12  ? 103.935 -95.907  -2.468  1.00 66.07  ? 12  LEU D CD1 1 
ATOM   8352  C CD2 . LEU D  1 12  ? 105.098 -97.733  -1.244  1.00 71.52  ? 12  LEU D CD2 1 
ATOM   8353  N N   . ASP D  1 13  ? 103.789 -94.945  3.039   1.00 71.80  ? 13  ASP D N   1 
ATOM   8354  C CA  . ASP D  1 13  ? 104.187 -94.264  4.264   1.00 76.10  ? 13  ASP D CA  1 
ATOM   8355  C C   . ASP D  1 13  ? 105.701 -94.336  4.438   1.00 76.29  ? 13  ASP D C   1 
ATOM   8356  O O   . ASP D  1 13  ? 106.274 -95.430  4.482   1.00 77.27  ? 13  ASP D O   1 
ATOM   8357  C CB  . ASP D  1 13  ? 103.470 -94.883  5.465   1.00 76.17  ? 13  ASP D CB  1 
ATOM   8358  C CG  . ASP D  1 13  ? 103.286 -96.383  5.325   1.00 77.53  ? 13  ASP D CG  1 
ATOM   8359  O OD1 . ASP D  1 13  ? 103.936 -96.985  4.443   1.00 77.54  ? 13  ASP D OD1 1 
ATOM   8360  O OD2 . ASP D  1 13  ? 102.477 -96.952  6.088   1.00 77.54  ? 13  ASP D OD2 1 
ATOM   8361  N N   . GLY D  1 14  ? 106.343 -93.168  4.528   1.00 75.68  ? 14  GLY D N   1 
ATOM   8362  C CA  . GLY D  1 14  ? 107.748 -93.052  4.862   1.00 76.84  ? 14  GLY D CA  1 
ATOM   8363  C C   . GLY D  1 14  ? 108.720 -93.623  3.856   1.00 80.23  ? 14  GLY D C   1 
ATOM   8364  O O   . GLY D  1 14  ? 109.931 -93.567  4.102   1.00 80.18  ? 14  GLY D O   1 
ATOM   8365  N N   . VAL D  1 15  ? 108.247 -94.167  2.738   1.00 80.96  ? 15  VAL D N   1 
ATOM   8366  C CA  . VAL D  1 15  ? 109.136 -94.777  1.755   1.00 79.89  ? 15  VAL D CA  1 
ATOM   8367  C C   . VAL D  1 15  ? 110.023 -93.691  1.155   1.00 81.28  ? 15  VAL D C   1 
ATOM   8368  O O   . VAL D  1 15  ? 109.521 -92.663  0.671   1.00 80.31  ? 15  VAL D O   1 
ATOM   8369  C CB  . VAL D  1 15  ? 108.348 -95.537  0.672   1.00 77.54  ? 15  VAL D CB  1 
ATOM   8370  C CG1 . VAL D  1 15  ? 107.570 -96.689  1.289   1.00 78.17  ? 15  VAL D CG1 1 
ATOM   8371  C CG2 . VAL D  1 15  ? 107.409 -94.609  -0.072  1.00 75.79  ? 15  VAL D CG2 1 
ATOM   8372  N N   . PRO D  1 16  ? 111.346 -93.847  1.207   1.00 82.10  ? 16  PRO D N   1 
ATOM   8373  C CA  . PRO D  1 16  ? 112.238 -92.925  0.497   1.00 81.11  ? 16  PRO D CA  1 
ATOM   8374  C C   . PRO D  1 16  ? 112.419 -93.244  -0.980  1.00 77.53  ? 16  PRO D C   1 
ATOM   8375  O O   . PRO D  1 16  ? 113.272 -92.627  -1.625  1.00 74.83  ? 16  PRO D O   1 
ATOM   8376  C CB  . PRO D  1 16  ? 113.570 -93.085  1.256   1.00 81.39  ? 16  PRO D CB  1 
ATOM   8377  C CG  . PRO D  1 16  ? 113.224 -93.840  2.540   1.00 81.30  ? 16  PRO D CG  1 
ATOM   8378  C CD  . PRO D  1 16  ? 112.078 -94.710  2.148   1.00 80.70  ? 16  PRO D CD  1 
ATOM   8379  N N   . ASP D  1 17  ? 111.645 -94.185  -1.523  1.00 76.55  ? 17  ASP D N   1 
ATOM   8380  C CA  . ASP D  1 17  ? 111.731 -94.568  -2.932  1.00 75.26  ? 17  ASP D CA  1 
ATOM   8381  C C   . ASP D  1 17  ? 110.872 -93.603  -3.741  1.00 72.01  ? 17  ASP D C   1 
ATOM   8382  O O   . ASP D  1 17  ? 109.649 -93.753  -3.823  1.00 69.39  ? 17  ASP D O   1 
ATOM   8383  C CB  . ASP D  1 17  ? 111.287 -96.014  -3.126  1.00 74.55  ? 17  ASP D CB  1 
ATOM   8384  C CG  . ASP D  1 17  ? 111.460 -96.497  -4.561  1.00 74.81  ? 17  ASP D CG  1 
ATOM   8385  O OD1 . ASP D  1 17  ? 112.191 -95.844  -5.345  1.00 69.36  ? 17  ASP D OD1 1 
ATOM   8386  O OD2 . ASP D  1 17  ? 110.853 -97.534  -4.902  1.00 77.12  ? 17  ASP D OD2 1 
ATOM   8387  N N   . VAL D  1 18  ? 111.525 -92.614  -4.352  1.00 71.30  ? 18  VAL D N   1 
ATOM   8388  C CA  . VAL D  1 18  ? 110.806 -91.576  -5.084  1.00 67.49  ? 18  VAL D CA  1 
ATOM   8389  C C   . VAL D  1 18  ? 110.218 -92.115  -6.379  1.00 64.66  ? 18  VAL D C   1 
ATOM   8390  O O   . VAL D  1 18  ? 109.161 -91.654  -6.831  1.00 61.39  ? 18  VAL D O   1 
ATOM   8391  C CB  . VAL D  1 18  ? 111.744 -90.385  -5.345  1.00 63.59  ? 18  VAL D CB  1 
ATOM   8392  C CG1 . VAL D  1 18  ? 112.010 -89.632  -4.046  1.00 60.32  ? 18  VAL D CG1 1 
ATOM   8393  C CG2 . VAL D  1 18  ? 113.053 -90.873  -5.953  1.00 64.10  ? 18  VAL D CG2 1 
ATOM   8394  N N   . ASN D  1 19  ? 110.875 -93.094  -7.001  1.00 67.24  ? 19  ASN D N   1 
ATOM   8395  C CA  . ASN D  1 19  ? 110.396 -93.595  -8.282  1.00 64.90  ? 19  ASN D CA  1 
ATOM   8396  C C   . ASN D  1 19  ? 109.147 -94.445  -8.126  1.00 65.81  ? 19  ASN D C   1 
ATOM   8397  O O   . ASN D  1 19  ? 108.433 -94.673  -9.108  1.00 67.54  ? 19  ASN D O   1 
ATOM   8398  C CB  . ASN D  1 19  ? 111.517 -94.369  -8.964  1.00 67.83  ? 19  ASN D CB  1 
ATOM   8399  C CG  . ASN D  1 19  ? 112.825 -93.603  -8.949  1.00 70.54  ? 19  ASN D CG  1 
ATOM   8400  O OD1 . ASN D  1 19  ? 113.818 -94.056  -8.373  1.00 73.69  ? 19  ASN D OD1 1 
ATOM   8401  N ND2 . ASN D  1 19  ? 112.822 -92.415  -9.553  1.00 64.75  ? 19  ASN D ND2 1 
ATOM   8402  N N   . ARG D  1 20  ? 108.863 -94.903  -6.909  1.00 67.01  ? 20  ARG D N   1 
ATOM   8403  C CA  . ARG D  1 20  ? 107.611 -95.596  -6.632  1.00 66.65  ? 20  ARG D CA  1 
ATOM   8404  C C   . ARG D  1 20  ? 106.477 -94.606  -6.370  1.00 64.97  ? 20  ARG D C   1 
ATOM   8405  O O   . ARG D  1 20  ? 105.335 -94.842  -6.783  1.00 65.53  ? 20  ARG D O   1 
ATOM   8406  C CB  . ARG D  1 20  ? 107.809 -96.533  -5.437  1.00 70.18  ? 20  ARG D CB  1 
ATOM   8407  C CG  . ARG D  1 20  ? 107.002 -97.821  -5.455  1.00 70.14  ? 20  ARG D CG  1 
ATOM   8408  C CD  . ARG D  1 20  ? 107.582 -98.782  -4.421  1.00 72.34  ? 20  ARG D CD  1 
ATOM   8409  N NE  . ARG D  1 20  ? 106.563 -99.555  -3.723  1.00 72.23  ? 20  ARG D NE  1 
ATOM   8410  C CZ  . ARG D  1 20  ? 106.768 -100.210 -2.586  1.00 74.19  ? 20  ARG D CZ  1 
ATOM   8411  N NH1 . ARG D  1 20  ? 107.946 -100.193 -1.981  1.00 75.21  ? 20  ARG D NH1 1 
ATOM   8412  N NH2 . ARG D  1 20  ? 105.763 -100.884 -2.034  1.00 73.10  ? 20  ARG D NH2 1 
ATOM   8413  N N   . VAL D  1 21  ? 106.782 -93.485  -5.713  1.00 62.05  ? 21  VAL D N   1 
ATOM   8414  C CA  . VAL D  1 21  ? 105.762 -92.519  -5.307  1.00 55.90  ? 21  VAL D CA  1 
ATOM   8415  C C   . VAL D  1 21  ? 105.428 -91.541  -6.427  1.00 54.63  ? 21  VAL D C   1 
ATOM   8416  O O   . VAL D  1 21  ? 104.261 -91.191  -6.620  1.00 53.54  ? 21  VAL D O   1 
ATOM   8417  C CB  . VAL D  1 21  ? 106.221 -91.775  -4.038  1.00 54.85  ? 21  VAL D CB  1 
ATOM   8418  C CG1 . VAL D  1 21  ? 105.102 -90.917  -3.484  1.00 50.58  ? 21  VAL D CG1 1 
ATOM   8419  C CG2 . VAL D  1 21  ? 106.702 -92.758  -2.998  1.00 63.66  ? 21  VAL D CG2 1 
ATOM   8420  N N   . TYR D  1 22  ? 106.430 -91.077  -7.174  1.00 53.74  ? 22  TYR D N   1 
ATOM   8421  C CA  . TYR D  1 22  ? 106.238 -90.055  -8.193  1.00 50.24  ? 22  TYR D CA  1 
ATOM   8422  C C   . TYR D  1 22  ? 106.611 -90.603  -9.563  1.00 53.06  ? 22  TYR D C   1 
ATOM   8423  O O   . TYR D  1 22  ? 107.573 -91.367  -9.692  1.00 54.35  ? 22  TYR D O   1 
ATOM   8424  C CB  . TYR D  1 22  ? 107.083 -88.802  -7.909  1.00 48.02  ? 22  TYR D CB  1 
ATOM   8425  C CG  . TYR D  1 22  ? 106.875 -88.187  -6.538  1.00 43.60  ? 22  TYR D CG  1 
ATOM   8426  C CD1 . TYR D  1 22  ? 105.712 -87.492  -6.234  1.00 45.88  ? 22  TYR D CD1 1 
ATOM   8427  C CD2 . TYR D  1 22  ? 107.852 -88.290  -5.554  1.00 49.26  ? 22  TYR D CD2 1 
ATOM   8428  C CE1 . TYR D  1 22  ? 105.523 -86.925  -4.974  1.00 42.80  ? 22  TYR D CE1 1 
ATOM   8429  C CE2 . TYR D  1 22  ? 107.673 -87.724  -4.292  1.00 43.34  ? 22  TYR D CE2 1 
ATOM   8430  C CZ  . TYR D  1 22  ? 106.509 -87.042  -4.015  1.00 42.88  ? 22  TYR D CZ  1 
ATOM   8431  O OH  . TYR D  1 22  ? 106.326 -86.479  -2.766  1.00 47.67  ? 22  TYR D OH  1 
ATOM   8432  N N   . GLU D  1 23  ? 105.851 -90.193  -10.580 1.00 51.17  ? 23  GLU D N   1 
ATOM   8433  C CA  . GLU D  1 23  ? 106.176 -90.447  -11.977 1.00 52.67  ? 23  GLU D CA  1 
ATOM   8434  C C   . GLU D  1 23  ? 105.910 -89.183  -12.781 1.00 49.43  ? 23  GLU D C   1 
ATOM   8435  O O   . GLU D  1 23  ? 105.001 -88.407  -12.471 1.00 47.66  ? 23  GLU D O   1 
ATOM   8436  C CB  . GLU D  1 23  ? 105.360 -91.609  -12.561 1.00 59.06  ? 23  GLU D CB  1 
ATOM   8437  C CG  . GLU D  1 23  ? 103.859 -91.354  -12.592 1.00 59.62  ? 23  GLU D CG  1 
ATOM   8438  C CD  . GLU D  1 23  ? 103.160 -92.058  -13.742 1.00 64.44  ? 23  GLU D CD  1 
ATOM   8439  O OE1 . GLU D  1 23  ? 103.723 -93.036  -14.282 1.00 66.36  ? 23  GLU D OE1 1 
ATOM   8440  O OE2 . GLU D  1 23  ? 102.044 -91.626  -14.111 1.00 65.72  ? 23  GLU D OE2 1 
ATOM   8441  N N   . LYS D  1 24  ? 106.709 -88.977  -13.819 1.00 51.53  ? 24  LYS D N   1 
ATOM   8442  C CA  . LYS D  1 24  ? 106.596 -87.772  -14.623 1.00 45.52  ? 24  LYS D CA  1 
ATOM   8443  C C   . LYS D  1 24  ? 105.619 -87.976  -15.773 1.00 52.90  ? 24  LYS D C   1 
ATOM   8444  O O   . LYS D  1 24  ? 105.634 -89.010  -16.444 1.00 56.04  ? 24  LYS D O   1 
ATOM   8445  C CB  . LYS D  1 24  ? 107.962 -87.348  -15.153 1.00 45.82  ? 24  LYS D CB  1 
ATOM   8446  C CG  . LYS D  1 24  ? 107.949 -85.955  -15.754 1.00 48.05  ? 24  LYS D CG  1 
ATOM   8447  C CD  . LYS D  1 24  ? 109.346 -85.460  -16.101 1.00 49.95  ? 24  LYS D CD  1 
ATOM   8448  C CE  . LYS D  1 24  ? 109.890 -86.128  -17.361 1.00 47.99  ? 24  LYS D CE  1 
ATOM   8449  N NZ  . LYS D  1 24  ? 110.927 -85.258  -17.989 1.00 49.72  ? 24  LYS D NZ  1 
ATOM   8450  N N   . VAL D  1 25  ? 104.760 -86.982  -15.985 1.00 50.63  ? 25  VAL D N   1 
ATOM   8451  C CA  . VAL D  1 25  ? 103.733 -87.001  -17.019 1.00 50.68  ? 25  VAL D CA  1 
ATOM   8452  C C   . VAL D  1 25  ? 103.967 -85.815  -17.940 1.00 54.30  ? 25  VAL D C   1 
ATOM   8453  O O   . VAL D  1 25  ? 104.273 -84.714  -17.472 1.00 51.31  ? 25  VAL D O   1 
ATOM   8454  C CB  . VAL D  1 25  ? 102.318 -86.948  -16.404 1.00 54.39  ? 25  VAL D CB  1 
ATOM   8455  C CG1 . VAL D  1 25  ? 101.281 -86.584  -17.453 1.00 59.32  ? 25  VAL D CG1 1 
ATOM   8456  C CG2 . VAL D  1 25  ? 101.969 -88.282  -15.742 1.00 55.47  ? 25  VAL D CG2 1 
ATOM   8457  N N   . VAL D  1 26  ? 103.842 -86.042  -19.250 1.00 56.02  ? 26  VAL D N   1 
ATOM   8458  C CA  . VAL D  1 26  ? 103.960 -84.991  -20.255 1.00 52.95  ? 26  VAL D CA  1 
ATOM   8459  C C   . VAL D  1 26  ? 102.687 -84.970  -21.083 1.00 60.50  ? 26  VAL D C   1 
ATOM   8460  O O   . VAL D  1 26  ? 102.147 -86.027  -21.431 1.00 64.49  ? 26  VAL D O   1 
ATOM   8461  C CB  . VAL D  1 26  ? 105.184 -85.190  -21.174 1.00 56.13  ? 26  VAL D CB  1 
ATOM   8462  C CG1 . VAL D  1 26  ? 105.337 -84.008  -22.114 1.00 55.09  ? 26  VAL D CG1 1 
ATOM   8463  C CG2 . VAL D  1 26  ? 106.443 -85.393  -20.355 1.00 57.38  ? 26  VAL D CG2 1 
ATOM   8464  N N   . GLU D  1 27  ? 102.215 -83.768  -21.406 1.00 58.11  ? 27  GLU D N   1 
ATOM   8465  C CA  . GLU D  1 27  ? 101.086 -83.612  -22.308 1.00 60.76  ? 27  GLU D CA  1 
ATOM   8466  C C   . GLU D  1 27  ? 101.194 -82.259  -22.991 1.00 60.07  ? 27  GLU D C   1 
ATOM   8467  O O   . GLU D  1 27  ? 101.953 -81.382  -22.567 1.00 53.94  ? 27  GLU D O   1 
ATOM   8468  C CB  . GLU D  1 27  ? 99.740  -83.741  -21.580 1.00 58.78  ? 27  GLU D CB  1 
ATOM   8469  C CG  . GLU D  1 27  ? 99.356  -82.526  -20.764 1.00 62.81  ? 27  GLU D CG  1 
ATOM   8470  C CD  . GLU D  1 27  ? 98.411  -82.862  -19.625 1.00 64.31  ? 27  GLU D CD  1 
ATOM   8471  O OE1 . GLU D  1 27  ? 98.389  -84.035  -19.196 1.00 68.93  ? 27  GLU D OE1 1 
ATOM   8472  O OE2 . GLU D  1 27  ? 97.691  -81.953  -19.158 1.00 66.05  ? 27  GLU D OE2 1 
ATOM   8473  N N   . ASP D  1 28  ? 100.437 -82.114  -24.072 1.00 58.79  ? 28  ASP D N   1 
ATOM   8474  C CA  . ASP D  1 28  ? 100.318 -80.855  -24.794 1.00 57.92  ? 28  ASP D CA  1 
ATOM   8475  C C   . ASP D  1 28  ? 98.997  -80.210  -24.395 1.00 60.45  ? 28  ASP D C   1 
ATOM   8476  O O   . ASP D  1 28  ? 97.928  -80.789  -24.618 1.00 59.71  ? 28  ASP D O   1 
ATOM   8477  C CB  . ASP D  1 28  ? 100.388 -81.086  -26.302 1.00 65.44  ? 28  ASP D CB  1 
ATOM   8478  C CG  . ASP D  1 28  ? 101.779 -81.465  -26.767 1.00 65.60  ? 28  ASP D CG  1 
ATOM   8479  O OD1 . ASP D  1 28  ? 102.583 -80.545  -27.039 1.00 66.82  ? 28  ASP D OD1 1 
ATOM   8480  O OD2 . ASP D  1 28  ? 102.075 -82.679  -26.836 1.00 65.40  ? 28  ASP D OD2 1 
ATOM   8481  N N   . VAL D  1 29  ? 99.070  -79.031  -23.780 1.00 57.22  ? 29  VAL D N   1 
ATOM   8482  C CA  . VAL D  1 29  ? 97.900  -78.356  -23.234 1.00 55.34  ? 29  VAL D CA  1 
ATOM   8483  C C   . VAL D  1 29  ? 97.574  -77.160  -24.110 1.00 53.85  ? 29  VAL D C   1 
ATOM   8484  O O   . VAL D  1 29  ? 98.470  -76.410  -24.516 1.00 51.29  ? 29  VAL D O   1 
ATOM   8485  C CB  . VAL D  1 29  ? 98.121  -77.909  -21.773 1.00 55.71  ? 29  VAL D CB  1 
ATOM   8486  C CG1 . VAL D  1 29  ? 96.788  -77.700  -21.076 1.00 56.03  ? 29  VAL D CG1 1 
ATOM   8487  C CG2 . VAL D  1 29  ? 98.972  -78.919  -21.024 1.00 51.18  ? 29  VAL D CG2 1 
ATOM   8488  N N   . ARG D  1 30  ? 96.289  -76.983  -24.401 1.00 52.31  ? 30  ARG D N   1 
ATOM   8489  C CA  . ARG D  1 30  ? 95.833  -75.797  -25.107 1.00 57.70  ? 30  ARG D CA  1 
ATOM   8490  C C   . ARG D  1 30  ? 95.794  -74.630  -24.131 1.00 53.50  ? 30  ARG D C   1 
ATOM   8491  O O   . ARG D  1 30  ? 95.213  -74.740  -23.050 1.00 58.23  ? 30  ARG D O   1 
ATOM   8492  C CB  . ARG D  1 30  ? 94.450  -76.038  -25.715 1.00 63.38  ? 30  ARG D CB  1 
ATOM   8493  C CG  . ARG D  1 30  ? 93.939  -74.926  -26.624 1.00 68.01  ? 30  ARG D CG  1 
ATOM   8494  C CD  . ARG D  1 30  ? 92.505  -75.220  -27.071 1.00 71.32  ? 30  ARG D CD  1 
ATOM   8495  N NE  . ARG D  1 30  ? 92.041  -74.333  -28.132 1.00 71.62  ? 30  ARG D NE  1 
ATOM   8496  C CZ  . ARG D  1 30  ? 90.873  -74.460  -28.747 1.00 73.23  ? 30  ARG D CZ  1 
ATOM   8497  N NH1 . ARG D  1 30  ? 90.011  -75.406  -28.403 1.00 66.15  ? 30  ARG D NH1 1 
ATOM   8498  N NH2 . ARG D  1 30  ? 90.566  -73.625  -29.738 1.00 73.42  ? 30  ARG D NH2 1 
ATOM   8499  N N   . ILE D  1 31  ? 96.424  -73.522  -24.505 1.00 54.78  ? 31  ILE D N   1 
ATOM   8500  C CA  . ILE D  1 31  ? 96.544  -72.352  -23.636 1.00 50.27  ? 31  ILE D CA  1 
ATOM   8501  C C   . ILE D  1 31  ? 95.541  -71.318  -24.135 1.00 53.88  ? 31  ILE D C   1 
ATOM   8502  O O   . ILE D  1 31  ? 95.815  -70.527  -25.039 1.00 53.04  ? 31  ILE D O   1 
ATOM   8503  C CB  . ILE D  1 31  ? 97.969  -71.806  -23.606 1.00 51.52  ? 31  ILE D CB  1 
ATOM   8504  C CG1 . ILE D  1 31  ? 98.920  -72.872  -23.067 1.00 50.56  ? 31  ILE D CG1 1 
ATOM   8505  C CG2 . ILE D  1 31  ? 98.037  -70.547  -22.748 1.00 48.64  ? 31  ILE D CG2 1 
ATOM   8506  C CD1 . ILE D  1 31  ? 98.463  -73.477  -21.748 1.00 51.78  ? 31  ILE D CD1 1 
ATOM   8507  N N   . ASP D  1 32  ? 94.365  -71.319  -23.520 1.00 53.77  ? 32  ASP D N   1 
ATOM   8508  C CA  . ASP D  1 32  ? 93.273  -70.406  -23.835 1.00 53.71  ? 32  ASP D CA  1 
ATOM   8509  C C   . ASP D  1 32  ? 92.949  -69.682  -22.531 1.00 53.75  ? 32  ASP D C   1 
ATOM   8510  O O   . ASP D  1 32  ? 92.125  -70.147  -21.740 1.00 55.05  ? 32  ASP D O   1 
ATOM   8511  C CB  . ASP D  1 32  ? 92.075  -71.186  -24.393 1.00 57.87  ? 32  ASP D CB  1 
ATOM   8512  C CG  . ASP D  1 32  ? 90.929  -70.289  -24.822 1.00 61.40  ? 32  ASP D CG  1 
ATOM   8513  O OD1 . ASP D  1 32  ? 91.153  -69.072  -25.019 1.00 61.50  ? 32  ASP D OD1 1 
ATOM   8514  O OD2 . ASP D  1 32  ? 89.797  -70.811  -24.958 1.00 62.72  ? 32  ASP D OD2 1 
ATOM   8515  N N   . LEU D  1 33  ? 93.615  -68.551  -22.299 1.00 50.11  ? 33  LEU D N   1 
ATOM   8516  C CA  . LEU D  1 33  ? 93.542  -67.901  -20.994 1.00 48.43  ? 33  LEU D CA  1 
ATOM   8517  C C   . LEU D  1 33  ? 92.185  -67.239  -20.782 1.00 48.46  ? 33  LEU D C   1 
ATOM   8518  O O   . LEU D  1 33  ? 91.734  -66.437  -21.604 1.00 44.66  ? 33  LEU D O   1 
ATOM   8519  C CB  . LEU D  1 33  ? 94.656  -66.861  -20.852 1.00 46.21  ? 33  LEU D CB  1 
ATOM   8520  C CG  . LEU D  1 33  ? 96.099  -67.357  -20.723 1.00 43.14  ? 33  LEU D CG  1 
ATOM   8521  C CD1 . LEU D  1 33  ? 97.041  -66.175  -20.515 1.00 37.89  ? 33  LEU D CD1 1 
ATOM   8522  C CD2 . LEU D  1 33  ? 96.226  -68.350  -19.594 1.00 38.02  ? 33  LEU D CD2 1 
ATOM   8523  N N   . ARG D  1 34  ? 91.532  -67.573  -19.671 1.00 43.83  ? 34  ARG D N   1 
ATOM   8524  C CA  . ARG D  1 34  ? 90.405  -66.776  -19.236 1.00 41.83  ? 34  ARG D CA  1 
ATOM   8525  C C   . ARG D  1 34  ? 90.910  -65.372  -18.899 1.00 38.10  ? 34  ARG D C   1 
ATOM   8526  O O   . ARG D  1 34  ? 92.112  -65.170  -18.706 1.00 40.51  ? 34  ARG D O   1 
ATOM   8527  C CB  . ARG D  1 34  ? 89.718  -67.448  -18.039 1.00 46.98  ? 34  ARG D CB  1 
ATOM   8528  C CG  . ARG D  1 34  ? 89.311  -68.911  -18.287 1.00 47.90  ? 34  ARG D CG  1 
ATOM   8529  C CD  . ARG D  1 34  ? 88.046  -69.045  -19.153 1.00 52.94  ? 34  ARG D CD  1 
ATOM   8530  N NE  . ARG D  1 34  ? 88.247  -68.655  -20.548 1.00 55.55  ? 34  ARG D NE  1 
ATOM   8531  C CZ  . ARG D  1 34  ? 88.308  -69.499  -21.572 1.00 58.16  ? 34  ARG D CZ  1 
ATOM   8532  N NH1 . ARG D  1 34  ? 88.163  -70.804  -21.404 1.00 58.85  ? 34  ARG D NH1 1 
ATOM   8533  N NH2 . ARG D  1 34  ? 88.513  -69.020  -22.797 1.00 56.83  ? 34  ARG D NH2 1 
ATOM   8534  N N   . PRO D  1 35  ? 90.021  -64.380  -18.837 1.00 40.71  ? 35  PRO D N   1 
ATOM   8535  C CA  . PRO D  1 35  ? 90.489  -62.982  -18.754 1.00 39.46  ? 35  PRO D CA  1 
ATOM   8536  C C   . PRO D  1 35  ? 91.463  -62.682  -17.617 1.00 40.48  ? 35  PRO D C   1 
ATOM   8537  O O   . PRO D  1 35  ? 92.349  -61.834  -17.794 1.00 39.43  ? 35  PRO D O   1 
ATOM   8538  C CB  . PRO D  1 35  ? 89.179  -62.200  -18.586 1.00 40.46  ? 35  PRO D CB  1 
ATOM   8539  C CG  . PRO D  1 35  ? 88.150  -63.050  -19.273 1.00 41.32  ? 35  PRO D CG  1 
ATOM   8540  C CD  . PRO D  1 35  ? 88.549  -64.458  -18.930 1.00 42.57  ? 35  PRO D CD  1 
ATOM   8541  N N   . ASP D  1 36  ? 91.329  -63.336  -16.461 1.00 35.00  ? 36  ASP D N   1 
ATOM   8542  C CA  . ASP D  1 36  ? 92.180  -63.063  -15.305 1.00 37.50  ? 36  ASP D CA  1 
ATOM   8543  C C   . ASP D  1 36  ? 93.311  -64.075  -15.136 1.00 37.61  ? 36  ASP D C   1 
ATOM   8544  O O   . ASP D  1 36  ? 94.033  -64.017  -14.136 1.00 31.20  ? 36  ASP D O   1 
ATOM   8545  C CB  . ASP D  1 36  ? 91.338  -63.008  -14.018 1.00 36.11  ? 36  ASP D CB  1 
ATOM   8546  C CG  . ASP D  1 36  ? 90.648  -64.322  -13.710 1.00 40.04  ? 36  ASP D CG  1 
ATOM   8547  O OD1 . ASP D  1 36  ? 90.387  -65.089  -14.652 1.00 38.80  ? 36  ASP D OD1 1 
ATOM   8548  O OD2 . ASP D  1 36  ? 90.348  -64.594  -12.521 1.00 36.38  ? 36  ASP D OD2 1 
ATOM   8549  N N   . GLU D  1 37  ? 93.497  -64.987  -16.087 1.00 34.30  ? 37  GLU D N   1 
ATOM   8550  C CA  . GLU D  1 37  ? 94.501  -66.029  -15.904 1.00 36.45  ? 37  GLU D CA  1 
ATOM   8551  C C   . GLU D  1 37  ? 95.831  -65.634  -16.543 1.00 38.14  ? 37  GLU D C   1 
ATOM   8552  O O   . GLU D  1 37  ? 95.894  -64.809  -17.459 1.00 36.08  ? 37  GLU D O   1 
ATOM   8553  C CB  . GLU D  1 37  ? 94.024  -67.354  -16.484 1.00 40.54  ? 37  GLU D CB  1 
ATOM   8554  C CG  . GLU D  1 37  ? 92.909  -68.031  -15.701 1.00 40.41  ? 37  GLU D CG  1 
ATOM   8555  C CD  . GLU D  1 37  ? 92.372  -69.233  -16.434 1.00 45.90  ? 37  GLU D CD  1 
ATOM   8556  O OE1 . GLU D  1 37  ? 92.460  -69.249  -17.682 1.00 46.64  ? 37  GLU D OE1 1 
ATOM   8557  O OE2 . GLU D  1 37  ? 91.875  -70.166  -15.773 1.00 45.40  ? 37  GLU D OE2 1 
ATOM   8558  N N   . MET D  1 38  ? 96.907  -66.234  -16.034 1.00 34.97  ? 38  MET D N   1 
ATOM   8559  C CA  . MET D  1 38  ? 98.239  -66.053  -16.591 1.00 31.84  ? 38  MET D CA  1 
ATOM   8560  C C   . MET D  1 38  ? 98.836  -67.421  -16.865 1.00 36.77  ? 38  MET D C   1 
ATOM   8561  O O   . MET D  1 38  ? 98.522  -68.393  -16.177 1.00 29.93  ? 38  MET D O   1 
ATOM   8562  C CB  . MET D  1 38  ? 99.152  -65.265  -15.657 1.00 31.38  ? 38  MET D CB  1 
ATOM   8563  C CG  . MET D  1 38  ? 98.675  -63.846  -15.373 1.00 29.99  ? 38  MET D CG  1 
ATOM   8564  S SD  . MET D  1 38  ? 98.858  -63.353  -13.649 1.00 33.42  ? 38  MET D SD  1 
ATOM   8565  C CE  . MET D  1 38  ? 97.590  -64.316  -12.846 1.00 32.33  ? 38  MET D CE  1 
ATOM   8566  N N   . LEU D  1 39  ? 99.658  -67.504  -17.910 1.00 30.03  ? 39  LEU D N   1 
ATOM   8567  C CA  . LEU D  1 39  ? 100.517 -68.659  -18.119 1.00 27.69  ? 39  LEU D CA  1 
ATOM   8568  C C   . LEU D  1 39  ? 101.861 -68.363  -17.465 1.00 28.85  ? 39  LEU D C   1 
ATOM   8569  O O   . LEU D  1 39  ? 102.490 -67.340  -17.767 1.00 28.30  ? 39  LEU D O   1 
ATOM   8570  C CB  . LEU D  1 39  ? 100.682 -68.963  -19.611 1.00 27.52  ? 39  LEU D CB  1 
ATOM   8571  C CG  . LEU D  1 39  ? 101.653 -70.084  -19.997 1.00 30.86  ? 39  LEU D CG  1 
ATOM   8572  C CD1 . LEU D  1 39  ? 101.190 -71.446  -19.525 1.00 28.59  ? 39  LEU D CD1 1 
ATOM   8573  C CD2 . LEU D  1 39  ? 101.876 -70.079  -21.544 1.00 27.21  ? 39  LEU D CD2 1 
ATOM   8574  N N   . PHE D  1 40  ? 102.289 -69.251  -16.568 1.00 25.49  ? 40  PHE D N   1 
ATOM   8575  C CA  . PHE D  1 40  ? 103.476 -69.073  -15.738 1.00 26.82  ? 40  PHE D CA  1 
ATOM   8576  C C   . PHE D  1 40  ? 104.540 -70.082  -16.133 1.00 25.77  ? 40  PHE D C   1 
ATOM   8577  O O   . PHE D  1 40  ? 104.239 -71.262  -16.325 1.00 27.67  ? 40  PHE D O   1 
ATOM   8578  C CB  . PHE D  1 40  ? 103.166 -69.293  -14.240 1.00 27.46  ? 40  PHE D CB  1 
ATOM   8579  C CG  . PHE D  1 40  ? 102.375 -68.198  -13.590 1.00 26.36  ? 40  PHE D CG  1 
ATOM   8580  C CD1 . PHE D  1 40  ? 103.003 -67.046  -13.136 1.00 25.57  ? 40  PHE D CD1 1 
ATOM   8581  C CD2 . PHE D  1 40  ? 101.010 -68.343  -13.385 1.00 25.15  ? 40  PHE D CD2 1 
ATOM   8582  C CE1 . PHE D  1 40  ? 102.276 -66.040  -12.485 1.00 31.23  ? 40  PHE D CE1 1 
ATOM   8583  C CE2 . PHE D  1 40  ? 100.276 -67.340  -12.770 1.00 30.03  ? 40  PHE D CE2 1 
ATOM   8584  C CZ  . PHE D  1 40  ? 100.915 -66.189  -12.299 1.00 29.89  ? 40  PHE D CZ  1 
ATOM   8585  N N   . ARG D  1 41  ? 105.791 -69.641  -16.173 1.00 29.21  ? 41  ARG D N   1 
ATOM   8586  C CA  . ARG D  1 41  ? 106.916 -70.546  -16.374 1.00 31.65  ? 41  ARG D CA  1 
ATOM   8587  C C   . ARG D  1 41  ? 107.626 -70.741  -15.035 1.00 22.57  ? 41  ARG D C   1 
ATOM   8588  O O   . ARG D  1 41  ? 108.147 -69.778  -14.462 1.00 28.88  ? 41  ARG D O   1 
ATOM   8589  C CB  . ARG D  1 41  ? 107.881 -70.000  -17.430 1.00 34.34  ? 41  ARG D CB  1 
ATOM   8590  C CG  . ARG D  1 41  ? 109.209 -70.740  -17.498 1.00 34.88  ? 41  ARG D CG  1 
ATOM   8591  C CD  . ARG D  1 41  ? 110.155 -70.091  -18.521 1.00 36.99  ? 41  ARG D CD  1 
ATOM   8592  N NE  . ARG D  1 41  ? 111.512 -70.623  -18.432 1.00 36.96  ? 41  ARG D NE  1 
ATOM   8593  C CZ  . ARG D  1 41  ? 112.513 -70.265  -19.234 1.00 42.91  ? 41  ARG D CZ  1 
ATOM   8594  N NH1 . ARG D  1 41  ? 112.369 -69.315  -20.139 1.00 32.35  ? 41  ARG D NH1 1 
ATOM   8595  N NH2 . ARG D  1 41  ? 113.693 -70.876  -19.121 1.00 40.60  ? 41  ARG D NH2 1 
ATOM   8596  N N   . THR D  1 42  ? 107.644 -71.976  -14.536 1.00 27.05  ? 42  THR D N   1 
ATOM   8597  C CA  . THR D  1 42  ? 108.265 -72.233  -13.231 1.00 26.09  ? 42  THR D CA  1 
ATOM   8598  C C   . THR D  1 42  ? 109.771 -72.029  -13.328 1.00 30.64  ? 42  THR D C   1 
ATOM   8599  O O   . THR D  1 42  ? 110.425 -72.547  -14.250 1.00 28.95  ? 42  THR D O   1 
ATOM   8600  C CB  . THR D  1 42  ? 107.969 -73.649  -12.758 1.00 27.52  ? 42  THR D CB  1 
ATOM   8601  O OG1 . THR D  1 42  ? 106.559 -73.889  -12.788 1.00 27.81  ? 42  THR D OG1 1 
ATOM   8602  C CG2 . THR D  1 42  ? 108.493 -73.861  -11.318 1.00 26.08  ? 42  THR D CG2 1 
ATOM   8603  N N   . ARG D  1 43  ? 110.329 -71.248  -12.403 1.00 23.96  ? 43  ARG D N   1 
ATOM   8604  C CA  . ARG D  1 43  ? 111.775 -71.045  -12.377 1.00 28.56  ? 43  ARG D CA  1 
ATOM   8605  C C   . ARG D  1 43  ? 112.469 -71.778  -11.242 1.00 33.11  ? 43  ARG D C   1 
ATOM   8606  O O   . ARG D  1 43  ? 113.614 -72.214  -11.406 1.00 30.86  ? 43  ARG D O   1 
ATOM   8607  C CB  . ARG D  1 43  ? 112.110 -69.553  -12.292 1.00 28.23  ? 43  ARG D CB  1 
ATOM   8608  C CG  . ARG D  1 43  ? 111.811 -68.732  -13.559 1.00 32.24  ? 43  ARG D CG  1 
ATOM   8609  C CD  . ARG D  1 43  ? 112.853 -68.947  -14.663 1.00 34.53  ? 43  ARG D CD  1 
ATOM   8610  N NE  . ARG D  1 43  ? 112.603 -68.106  -15.826 1.00 43.18  ? 43  ARG D NE  1 
ATOM   8611  C CZ  . ARG D  1 43  ? 113.453 -67.959  -16.839 1.00 44.21  ? 43  ARG D CZ  1 
ATOM   8612  N NH1 . ARG D  1 43  ? 114.645 -68.534  -16.829 1.00 39.85  ? 43  ARG D NH1 1 
ATOM   8613  N NH2 . ARG D  1 43  ? 113.100 -67.207  -17.882 1.00 42.05  ? 43  ARG D NH2 1 
ATOM   8614  N N   . TYR D  1 44  ? 111.794 -71.944  -10.106 1.00 30.22  ? 44  TYR D N   1 
ATOM   8615  C CA  . TYR D  1 44  ? 112.331 -72.669  -8.968  1.00 27.97  ? 44  TYR D CA  1 
ATOM   8616  C C   . TYR D  1 44  ? 111.181 -73.363  -8.266  1.00 31.86  ? 44  TYR D C   1 
ATOM   8617  O O   . TYR D  1 44  ? 110.078 -72.813  -8.198  1.00 27.50  ? 44  TYR D O   1 
ATOM   8618  C CB  . TYR D  1 44  ? 113.014 -71.746  -7.956  1.00 30.03  ? 44  TYR D CB  1 
ATOM   8619  C CG  . TYR D  1 44  ? 114.221 -70.998  -8.459  1.00 31.10  ? 44  TYR D CG  1 
ATOM   8620  C CD1 . TYR D  1 44  ? 115.483 -71.569  -8.399  1.00 30.10  ? 44  TYR D CD1 1 
ATOM   8621  C CD2 . TYR D  1 44  ? 114.101 -69.714  -8.970  1.00 32.75  ? 44  TYR D CD2 1 
ATOM   8622  C CE1 . TYR D  1 44  ? 116.591 -70.878  -8.832  1.00 33.24  ? 44  TYR D CE1 1 
ATOM   8623  C CE2 . TYR D  1 44  ? 115.204 -69.021  -9.423  1.00 35.83  ? 44  TYR D CE2 1 
ATOM   8624  C CZ  . TYR D  1 44  ? 116.448 -69.612  -9.346  1.00 35.69  ? 44  TYR D CZ  1 
ATOM   8625  O OH  . TYR D  1 44  ? 117.557 -68.931  -9.775  1.00 39.62  ? 44  TYR D OH  1 
ATOM   8626  N N   . VAL D  1 45  ? 111.443 -74.559  -7.725  1.00 25.22  ? 45  VAL D N   1 
ATOM   8627  C CA  . VAL D  1 45  ? 110.475 -75.211  -6.852  1.00 25.86  ? 45  VAL D CA  1 
ATOM   8628  C C   . VAL D  1 45  ? 111.155 -75.560  -5.539  1.00 28.61  ? 45  VAL D C   1 
ATOM   8629  O O   . VAL D  1 45  ? 112.378 -75.737  -5.471  1.00 26.35  ? 45  VAL D O   1 
ATOM   8630  C CB  . VAL D  1 45  ? 109.820 -76.468  -7.488  1.00 28.68  ? 45  VAL D CB  1 
ATOM   8631  C CG1 . VAL D  1 45  ? 109.119 -76.095  -8.761  1.00 33.32  ? 45  VAL D CG1 1 
ATOM   8632  C CG2 . VAL D  1 45  ? 110.831 -77.563  -7.752  1.00 28.13  ? 45  VAL D CG2 1 
ATOM   8633  N N   . SER D  1 46  ? 110.360 -75.600  -4.474  1.00 27.28  ? 46  SER D N   1 
ATOM   8634  C CA  . SER D  1 46  ? 110.862 -76.071  -3.198  1.00 25.04  ? 46  SER D CA  1 
ATOM   8635  C C   . SER D  1 46  ? 110.579 -77.557  -3.053  1.00 28.88  ? 46  SER D C   1 
ATOM   8636  O O   . SER D  1 46  ? 109.579 -78.077  -3.557  1.00 29.88  ? 46  SER D O   1 
ATOM   8637  C CB  . SER D  1 46  ? 110.226 -75.298  -2.034  1.00 28.87  ? 46  SER D CB  1 
ATOM   8638  O OG  . SER D  1 46  ? 110.790 -75.712  -0.803  1.00 35.98  ? 46  SER D OG  1 
ATOM   8639  N N   . VAL D  1 47  ? 111.469 -78.241  -2.347  1.00 27.82  ? 47  VAL D N   1 
ATOM   8640  C CA  . VAL D  1 47  ? 111.252 -79.616  -1.925  1.00 30.11  ? 47  VAL D CA  1 
ATOM   8641  C C   . VAL D  1 47  ? 111.343 -79.673  -0.398  1.00 31.47  ? 47  VAL D C   1 
ATOM   8642  O O   . VAL D  1 47  ? 112.318 -79.179  0.177   1.00 30.24  ? 47  VAL D O   1 
ATOM   8643  C CB  . VAL D  1 47  ? 112.275 -80.544  -2.597  1.00 35.35  ? 47  VAL D CB  1 
ATOM   8644  C CG1 . VAL D  1 47  ? 112.137 -81.868  -2.041  1.00 42.60  ? 47  VAL D CG1 1 
ATOM   8645  C CG2 . VAL D  1 47  ? 111.996 -80.612  -4.099  1.00 26.77  ? 47  VAL D CG2 1 
ATOM   8646  N N   . ASP D  1 48  ? 110.333 -80.263  0.256   1.00 34.26  ? 48  ASP D N   1 
ATOM   8647  C CA  . ASP D  1 48  ? 110.192 -80.183  1.719   1.00 34.99  ? 48  ASP D CA  1 
ATOM   8648  C C   . ASP D  1 48  ? 109.670 -81.486  2.316   1.00 36.67  ? 48  ASP D C   1 
ATOM   8649  O O   . ASP D  1 48  ? 108.887 -82.197  1.674   1.00 35.29  ? 48  ASP D O   1 
ATOM   8650  C CB  . ASP D  1 48  ? 109.230 -79.058  2.141   1.00 37.41  ? 48  ASP D CB  1 
ATOM   8651  C CG  . ASP D  1 48  ? 109.567 -77.724  1.516   1.00 37.13  ? 48  ASP D CG  1 
ATOM   8652  O OD1 . ASP D  1 48  ? 109.297 -77.554  0.309   1.00 40.39  ? 48  ASP D OD1 1 
ATOM   8653  O OD2 . ASP D  1 48  ? 110.103 -76.845  2.222   1.00 40.43  ? 48  ASP D OD2 1 
ATOM   8654  N N   . PRO D  1 49  ? 110.037 -81.793  3.571   1.00 37.32  ? 49  PRO D N   1 
ATOM   8655  C CA  . PRO D  1 49  ? 109.557 -83.039  4.193   1.00 36.58  ? 49  PRO D CA  1 
ATOM   8656  C C   . PRO D  1 49  ? 108.050 -83.167  4.251   1.00 39.17  ? 49  PRO D C   1 
ATOM   8657  O O   . PRO D  1 49  ? 107.546 -84.297  4.237   1.00 38.79  ? 49  PRO D O   1 
ATOM   8658  C CB  . PRO D  1 49  ? 110.170 -82.981  5.598   1.00 45.34  ? 49  PRO D CB  1 
ATOM   8659  C CG  . PRO D  1 49  ? 111.406 -82.215  5.414   1.00 47.49  ? 49  PRO D CG  1 
ATOM   8660  C CD  . PRO D  1 49  ? 111.092 -81.163  4.380   1.00 41.18  ? 49  PRO D CD  1 
ATOM   8661  N N   . TYR D  1 50  ? 107.316 -82.074  4.239   1.00 36.91  ? 50  TYR D N   1 
ATOM   8662  C CA  . TYR D  1 50  ? 105.878 -82.137  4.359   1.00 38.49  ? 50  TYR D CA  1 
ATOM   8663  C C   . TYR D  1 50  ? 105.235 -82.752  3.134   1.00 36.94  ? 50  TYR D C   1 
ATOM   8664  O O   . TYR D  1 50  ? 104.139 -83.244  3.204   1.00 33.46  ? 50  TYR D O   1 
ATOM   8665  C CB  . TYR D  1 50  ? 105.292 -80.751  4.656   1.00 39.11  ? 50  TYR D CB  1 
ATOM   8666  C CG  . TYR D  1 50  ? 105.161 -79.800  3.494   1.00 39.99  ? 50  TYR D CG  1 
ATOM   8667  C CD1 . TYR D  1 50  ? 104.141 -79.931  2.572   1.00 38.87  ? 50  TYR D CD1 1 
ATOM   8668  C CD2 . TYR D  1 50  ? 106.028 -78.738  3.353   1.00 42.82  ? 50  TYR D CD2 1 
ATOM   8669  C CE1 . TYR D  1 50  ? 104.015 -79.053  1.524   1.00 38.39  ? 50  TYR D CE1 1 
ATOM   8670  C CE2 . TYR D  1 50  ? 105.907 -77.848  2.313   1.00 43.11  ? 50  TYR D CE2 1 
ATOM   8671  C CZ  . TYR D  1 50  ? 104.899 -78.015  1.400   1.00 39.72  ? 50  TYR D CZ  1 
ATOM   8672  O OH  . TYR D  1 50  ? 104.778 -77.133  0.365   1.00 45.61  ? 50  TYR D OH  1 
ATOM   8673  N N   . GLN D  1 51  ? 105.943 -82.727  2.013   1.00 39.91  ? 51  GLN D N   1 
ATOM   8674  C CA  . GLN D  1 51  ? 105.365 -83.253  0.782   1.00 34.48  ? 51  GLN D CA  1 
ATOM   8675  C C   . GLN D  1 51  ? 105.053 -84.743  0.882   1.00 40.23  ? 51  GLN D C   1 
ATOM   8676  O O   . GLN D  1 51  ? 104.169 -85.226  0.167   1.00 40.01  ? 51  GLN D O   1 
ATOM   8677  C CB  . GLN D  1 51  ? 106.307 -82.924  -0.382  1.00 37.85  ? 51  GLN D CB  1 
ATOM   8678  C CG  . GLN D  1 51  ? 106.327 -81.407  -0.594  1.00 37.79  ? 51  GLN D CG  1 
ATOM   8679  C CD  . GLN D  1 51  ? 107.397 -80.899  -1.540  1.00 35.23  ? 51  GLN D CD  1 
ATOM   8680  O OE1 . GLN D  1 51  ? 108.573 -81.180  -1.382  1.00 34.78  ? 51  GLN D OE1 1 
ATOM   8681  N NE2 . GLN D  1 51  ? 106.982 -80.108  -2.505  1.00 32.24  ? 51  GLN D NE2 1 
ATOM   8682  N N   . ASN D  1 52  ? 105.717 -85.468  1.788   1.00 42.47  ? 52  ASN D N   1 
ATOM   8683  C CA  . ASN D  1 52  ? 105.383 -86.871  2.028   1.00 43.40  ? 52  ASN D CA  1 
ATOM   8684  C C   . ASN D  1 52  ? 103.925 -87.017  2.432   1.00 42.91  ? 52  ASN D C   1 
ATOM   8685  O O   . ASN D  1 52  ? 103.166 -87.779  1.821   1.00 45.63  ? 52  ASN D O   1 
ATOM   8686  C CB  . ASN D  1 52  ? 106.296 -87.455  3.113   1.00 45.20  ? 52  ASN D CB  1 
ATOM   8687  C CG  . ASN D  1 52  ? 106.103 -88.958  3.302   1.00 54.71  ? 52  ASN D CG  1 
ATOM   8688  O OD1 . ASN D  1 52  ? 104.979 -89.457  3.344   1.00 56.58  ? 52  ASN D OD1 1 
ATOM   8689  N ND2 . ASN D  1 52  ? 107.210 -89.687  3.408   1.00 59.55  ? 52  ASN D ND2 1 
ATOM   8690  N N   . GLY D  1 53  ? 103.525 -86.309  3.486   1.00 43.62  ? 53  GLY D N   1 
ATOM   8691  C CA  . GLY D  1 53  ? 102.150 -86.387  3.929   1.00 45.50  ? 53  GLY D CA  1 
ATOM   8692  C C   . GLY D  1 53  ? 101.193 -85.777  2.931   1.00 41.58  ? 53  GLY D C   1 
ATOM   8693  O O   . GLY D  1 53  ? 100.076 -86.266  2.754   1.00 42.40  ? 53  GLY D O   1 
ATOM   8694  N N   . LEU D  1 54  ? 101.612 -84.702  2.260   1.00 41.97  ? 54  LEU D N   1 
ATOM   8695  C CA  . LEU D  1 54  ? 100.726 -84.095  1.272   1.00 37.97  ? 54  LEU D CA  1 
ATOM   8696  C C   . LEU D  1 54  ? 100.501 -85.027  0.083   1.00 39.60  ? 54  LEU D C   1 
ATOM   8697  O O   . LEU D  1 54  ? 99.414  -85.026  -0.501  1.00 38.66  ? 54  LEU D O   1 
ATOM   8698  C CB  . LEU D  1 54  ? 101.273 -82.735  0.817   1.00 38.45  ? 54  LEU D CB  1 
ATOM   8699  C CG  . LEU D  1 54  ? 100.461 -82.000  -0.268  1.00 37.68  ? 54  LEU D CG  1 
ATOM   8700  C CD1 . LEU D  1 54  ? 99.016  -81.798  0.153   1.00 38.43  ? 54  LEU D CD1 1 
ATOM   8701  C CD2 . LEU D  1 54  ? 101.101 -80.653  -0.640  1.00 38.87  ? 54  LEU D CD2 1 
ATOM   8702  N N   . ALA D  1 55  ? 101.492 -85.850  -0.269  1.00 38.66  ? 55  ALA D N   1 
ATOM   8703  C CA  . ALA D  1 55  ? 101.263 -86.838  -1.317  1.00 44.54  ? 55  ALA D CA  1 
ATOM   8704  C C   . ALA D  1 55  ? 100.182 -87.820  -0.899  1.00 42.57  ? 55  ALA D C   1 
ATOM   8705  O O   . ALA D  1 55  ? 99.313  -88.176  -1.699  1.00 42.82  ? 55  ALA D O   1 
ATOM   8706  C CB  . ALA D  1 55  ? 102.561 -87.571  -1.658  1.00 46.30  ? 55  ALA D CB  1 
ATOM   8707  N N   . LEU D  1 56  ? 100.197 -88.240  0.367   1.00 43.63  ? 56  LEU D N   1 
ATOM   8708  C CA  . LEU D  1 56  ? 99.166  -89.150  0.854   1.00 46.46  ? 56  LEU D CA  1 
ATOM   8709  C C   . LEU D  1 56  ? 97.770  -88.572  0.670   1.00 47.10  ? 56  LEU D C   1 
ATOM   8710  O O   . LEU D  1 56  ? 96.813  -89.321  0.437   1.00 47.35  ? 56  LEU D O   1 
ATOM   8711  C CB  . LEU D  1 56  ? 99.418  -89.484  2.326   1.00 45.28  ? 56  LEU D CB  1 
ATOM   8712  C CG  . LEU D  1 56  ? 100.520 -90.514  2.564   1.00 48.03  ? 56  LEU D CG  1 
ATOM   8713  C CD1 . LEU D  1 56  ? 100.819 -90.653  4.044   1.00 51.61  ? 56  LEU D CD1 1 
ATOM   8714  C CD2 . LEU D  1 56  ? 100.110 -91.851  1.964   1.00 55.95  ? 56  LEU D CD2 1 
ATOM   8715  N N   . GLU D  1 57  ? 97.633  -87.251  0.758   1.00 44.86  ? 57  GLU D N   1 
ATOM   8716  C CA  . GLU D  1 57  ? 96.339  -86.600  0.630   1.00 46.80  ? 57  GLU D CA  1 
ATOM   8717  C C   . GLU D  1 57  ? 96.083  -86.097  -0.782  1.00 48.47  ? 57  GLU D C   1 
ATOM   8718  O O   . GLU D  1 57  ? 95.121  -85.353  -1.001  1.00 51.04  ? 57  GLU D O   1 
ATOM   8719  C CB  . GLU D  1 57  ? 96.225  -85.451  1.640   1.00 48.93  ? 57  GLU D CB  1 
ATOM   8720  C CG  . GLU D  1 57  ? 96.362  -85.891  3.107   1.00 48.59  ? 57  GLU D CG  1 
ATOM   8721  C CD  . GLU D  1 57  ? 95.222  -86.795  3.572   1.00 54.69  ? 57  GLU D CD  1 
ATOM   8722  O OE1 . GLU D  1 57  ? 95.421  -87.578  4.532   1.00 53.83  ? 57  GLU D OE1 1 
ATOM   8723  O OE2 . GLU D  1 57  ? 94.121  -86.719  2.978   1.00 57.24  ? 57  GLU D OE2 1 
ATOM   8724  N N   . THR D  1 58  ? 96.914  -86.500  -1.743  1.00 49.52  ? 58  THR D N   1 
ATOM   8725  C CA  . THR D  1 58  ? 96.797  -86.074  -3.123  1.00 44.63  ? 58  THR D CA  1 
ATOM   8726  C C   . THR D  1 58  ? 96.243  -87.207  -3.963  1.00 45.55  ? 58  THR D C   1 
ATOM   8727  O O   . THR D  1 58  ? 96.785  -88.318  -3.918  1.00 48.48  ? 58  THR D O   1 
ATOM   8728  C CB  . THR D  1 58  ? 98.161  -85.643  -3.668  1.00 45.63  ? 58  THR D CB  1 
ATOM   8729  O OG1 . THR D  1 58  ? 98.705  -84.615  -2.832  1.00 40.66  ? 58  THR D OG1 1 
ATOM   8730  C CG2 . THR D  1 58  ? 98.029  -85.126  -5.094  1.00 46.36  ? 58  THR D CG2 1 
ATOM   8731  N N   . PRO D  1 59  ? 95.175  -86.974  -4.723  1.00 44.82  ? 59  PRO D N   1 
ATOM   8732  C CA  . PRO D  1 59  ? 94.653  -88.024  -5.605  1.00 52.33  ? 59  PRO D CA  1 
ATOM   8733  C C   . PRO D  1 59  ? 95.700  -88.452  -6.622  1.00 49.99  ? 59  PRO D C   1 
ATOM   8734  O O   . PRO D  1 59  ? 96.447  -87.624  -7.149  1.00 48.14  ? 59  PRO D O   1 
ATOM   8735  C CB  . PRO D  1 59  ? 93.454  -87.355  -6.291  1.00 49.23  ? 59  PRO D CB  1 
ATOM   8736  C CG  . PRO D  1 59  ? 93.133  -86.158  -5.471  1.00 48.37  ? 59  PRO D CG  1 
ATOM   8737  C CD  . PRO D  1 59  ? 94.414  -85.719  -4.835  1.00 51.50  ? 59  PRO D CD  1 
ATOM   8738  N N   . ILE D  1 60  ? 95.745  -89.762  -6.892  1.00 51.78  ? 60  ILE D N   1 
ATOM   8739  C CA  . ILE D  1 60  ? 96.666  -90.290  -7.891  1.00 55.26  ? 60  ILE D CA  1 
ATOM   8740  C C   . ILE D  1 60  ? 96.489  -89.527  -9.194  1.00 50.87  ? 60  ILE D C   1 
ATOM   8741  O O   . ILE D  1 60  ? 95.366  -89.236  -9.616  1.00 57.97  ? 60  ILE D O   1 
ATOM   8742  C CB  . ILE D  1 60  ? 96.429  -91.796  -8.107  1.00 59.26  ? 60  ILE D CB  1 
ATOM   8743  C CG1 . ILE D  1 60  ? 96.379  -92.538  -6.770  1.00 57.68  ? 60  ILE D CG1 1 
ATOM   8744  C CG2 . ILE D  1 60  ? 97.489  -92.372  -9.046  1.00 56.36  ? 60  ILE D CG2 1 
ATOM   8745  C CD1 . ILE D  1 60  ? 97.691  -92.559  -6.012  1.00 55.93  ? 60  ILE D CD1 1 
ATOM   8746  N N   . GLY D  1 61  ? 97.603  -89.175  -9.826  1.00 53.41  ? 61  GLY D N   1 
ATOM   8747  C CA  . GLY D  1 61  ? 97.563  -88.485  -11.096 1.00 49.98  ? 61  GLY D CA  1 
ATOM   8748  C C   . GLY D  1 61  ? 97.535  -86.972  -11.022 1.00 52.70  ? 61  GLY D C   1 
ATOM   8749  O O   . GLY D  1 61  ? 97.661  -86.317  -12.062 1.00 48.54  ? 61  GLY D O   1 
ATOM   8750  N N   . HIS D  1 62  ? 97.364  -86.392  -9.838  1.00 52.30  ? 62  HIS D N   1 
ATOM   8751  C CA  . HIS D  1 62  ? 97.476  -84.949  -9.672  1.00 48.61  ? 62  HIS D CA  1 
ATOM   8752  C C   . HIS D  1 62  ? 98.913  -84.584  -9.326  1.00 40.52  ? 62  HIS D C   1 
ATOM   8753  O O   . HIS D  1 62  ? 99.642  -85.380  -8.727  1.00 44.36  ? 62  HIS D O   1 
ATOM   8754  C CB  . HIS D  1 62  ? 96.537  -84.450  -8.568  1.00 47.95  ? 62  HIS D CB  1 
ATOM   8755  C CG  . HIS D  1 62  ? 95.083  -84.603  -8.890  1.00 53.51  ? 62  HIS D CG  1 
ATOM   8756  N ND1 . HIS D  1 62  ? 94.104  -83.838  -8.289  1.00 56.30  ? 62  HIS D ND1 1 
ATOM   8757  C CD2 . HIS D  1 62  ? 94.439  -85.437  -9.741  1.00 54.01  ? 62  HIS D CD2 1 
ATOM   8758  C CE1 . HIS D  1 62  ? 92.921  -84.193  -8.761  1.00 58.62  ? 62  HIS D CE1 1 
ATOM   8759  N NE2 . HIS D  1 62  ? 93.097  -85.161  -9.643  1.00 57.17  ? 62  HIS D NE2 1 
ATOM   8760  N N   . HIS D  1 63  ? 99.313  -83.367  -9.694  1.00 36.63  ? 63  HIS D N   1 
ATOM   8761  C CA  . HIS D  1 63  ? 100.679 -82.926  -9.443  1.00 36.59  ? 63  HIS D CA  1 
ATOM   8762  C C   . HIS D  1 63  ? 100.937 -82.734  -7.947  1.00 38.03  ? 63  HIS D C   1 
ATOM   8763  O O   . HIS D  1 63  ? 100.020 -82.533  -7.137  1.00 36.42  ? 63  HIS D O   1 
ATOM   8764  C CB  . HIS D  1 63  ? 100.981 -81.624  -10.187 1.00 34.78  ? 63  HIS D CB  1 
ATOM   8765  C CG  . HIS D  1 63  ? 100.337 -80.416  -9.581  1.00 36.88  ? 63  HIS D CG  1 
ATOM   8766  N ND1 . HIS D  1 63  ? 99.022  -80.076  -9.814  1.00 37.45  ? 63  HIS D ND1 1 
ATOM   8767  C CD2 . HIS D  1 63  ? 100.834 -79.463  -8.754  1.00 32.54  ? 63  HIS D CD2 1 
ATOM   8768  C CE1 . HIS D  1 63  ? 98.736  -78.964  -9.155  1.00 37.37  ? 63  HIS D CE1 1 
ATOM   8769  N NE2 . HIS D  1 63  ? 99.820  -78.573  -8.508  1.00 35.15  ? 63  HIS D NE2 1 
ATOM   8770  N N   . MET D  1 64  ? 102.218 -82.799  -7.596  1.00 37.58  ? 64  MET D N   1 
ATOM   8771  C CA  . MET D  1 64  ? 102.683 -82.571  -6.237  1.00 33.39  ? 64  MET D CA  1 
ATOM   8772  C C   . MET D  1 64  ? 102.686 -81.076  -5.946  1.00 35.49  ? 64  MET D C   1 
ATOM   8773  O O   . MET D  1 64  ? 103.331 -80.303  -6.659  1.00 33.51  ? 64  MET D O   1 
ATOM   8774  C CB  . MET D  1 64  ? 104.086 -83.160  -6.085  1.00 34.25  ? 64  MET D CB  1 
ATOM   8775  C CG  . MET D  1 64  ? 104.700 -83.030  -4.719  1.00 38.07  ? 64  MET D CG  1 
ATOM   8776  S SD  . MET D  1 64  ? 103.777 -83.987  -3.500  1.00 46.47  ? 64  MET D SD  1 
ATOM   8777  C CE  . MET D  1 64  ? 103.218 -82.661  -2.484  1.00 37.49  ? 64  MET D CE  1 
ATOM   8778  N N   . GLY D  1 65  ? 101.972 -80.661  -4.903  1.00 35.23  ? 65  GLY D N   1 
ATOM   8779  C CA  . GLY D  1 65  ? 101.992 -79.261  -4.527  1.00 34.88  ? 65  GLY D CA  1 
ATOM   8780  C C   . GLY D  1 65  ? 103.353 -78.868  -3.995  1.00 29.20  ? 65  GLY D C   1 
ATOM   8781  O O   . GLY D  1 65  ? 104.097 -79.693  -3.478  1.00 29.53  ? 65  GLY D O   1 
ATOM   8782  N N   . ALA D  1 66  ? 103.678 -77.585  -4.120  1.00 29.86  ? 66  ALA D N   1 
ATOM   8783  C CA  . ALA D  1 66  ? 104.991 -77.099  -3.714  1.00 28.69  ? 66  ALA D CA  1 
ATOM   8784  C C   . ALA D  1 66  ? 104.993 -75.583  -3.823  1.00 29.84  ? 66  ALA D C   1 
ATOM   8785  O O   . ALA D  1 66  ? 104.374 -75.020  -4.732  1.00 31.17  ? 66  ALA D O   1 
ATOM   8786  C CB  . ALA D  1 66  ? 106.105 -77.694  -4.608  1.00 28.90  ? 66  ALA D CB  1 
ATOM   8787  N N   . ASP D  1 67  ? 105.722 -74.925  -2.928  1.00 27.05  ? 67  ASP D N   1 
ATOM   8788  C CA  . ASP D  1 67  ? 105.983 -73.511  -3.146  1.00 27.45  ? 67  ASP D CA  1 
ATOM   8789  C C   . ASP D  1 67  ? 106.940 -73.354  -4.322  1.00 29.41  ? 67  ASP D C   1 
ATOM   8790  O O   . ASP D  1 67  ? 107.893 -74.125  -4.476  1.00 26.71  ? 67  ASP D O   1 
ATOM   8791  C CB  . ASP D  1 67  ? 106.567 -72.847  -1.907  1.00 27.15  ? 67  ASP D CB  1 
ATOM   8792  C CG  . ASP D  1 67  ? 105.485 -72.237  -1.005  1.00 35.33  ? 67  ASP D CG  1 
ATOM   8793  O OD1 . ASP D  1 67  ? 104.562 -71.556  -1.524  1.00 36.85  ? 67  ASP D OD1 1 
ATOM   8794  O OD2 . ASP D  1 67  ? 105.550 -72.451  0.224   1.00 35.11  ? 67  ASP D OD2 1 
ATOM   8795  N N   . SER D  1 68  ? 106.686 -72.358  -5.161  1.00 27.41  ? 68  SER D N   1 
ATOM   8796  C CA  . SER D  1 68  ? 107.532 -72.196  -6.337  1.00 26.93  ? 68  SER D CA  1 
ATOM   8797  C C   . SER D  1 68  ? 107.719 -70.722  -6.654  1.00 29.63  ? 68  SER D C   1 
ATOM   8798  O O   . SER D  1 68  ? 107.014 -69.857  -6.134  1.00 26.24  ? 68  SER D O   1 
ATOM   8799  C CB  . SER D  1 68  ? 106.943 -72.946  -7.531  1.00 24.84  ? 68  SER D CB  1 
ATOM   8800  O OG  . SER D  1 68  ? 105.697 -72.389  -7.916  1.00 28.88  ? 68  SER D OG  1 
ATOM   8801  N N   . ILE D  1 69  ? 108.685 -70.441  -7.528  1.00 27.70  ? 69  ILE D N   1 
ATOM   8802  C CA  . ILE D  1 69  ? 108.872 -69.112  -8.086  1.00 25.56  ? 69  ILE D CA  1 
ATOM   8803  C C   . ILE D  1 69  ? 108.590 -69.222  -9.576  1.00 31.01  ? 69  ILE D C   1 
ATOM   8804  O O   . ILE D  1 69  ? 109.097 -70.133  -10.240 1.00 25.00  ? 69  ILE D O   1 
ATOM   8805  C CB  . ILE D  1 69  ? 110.288 -68.570  -7.829  1.00 27.11  ? 69  ILE D CB  1 
ATOM   8806  C CG1 . ILE D  1 69  ? 110.541 -68.399  -6.334  1.00 30.81  ? 69  ILE D CG1 1 
ATOM   8807  C CG2 . ILE D  1 69  ? 110.484 -67.249  -8.559  1.00 26.59  ? 69  ILE D CG2 1 
ATOM   8808  C CD1 . ILE D  1 69  ? 111.979 -68.099  -6.029  1.00 29.16  ? 69  ILE D CD1 1 
ATOM   8809  N N   . MET D  1 70  ? 107.762 -68.317  -10.087 1.00 26.67  ? 70  MET D N   1 
ATOM   8810  C CA  . MET D  1 70  ? 107.178 -68.438  -11.411 1.00 28.29  ? 70  MET D CA  1 
ATOM   8811  C C   . MET D  1 70  ? 107.316 -67.123  -12.157 1.00 32.30  ? 70  MET D C   1 
ATOM   8812  O O   . MET D  1 70  ? 107.283 -66.048  -11.553 1.00 32.32  ? 70  MET D O   1 
ATOM   8813  C CB  . MET D  1 70  ? 105.696 -68.824  -11.337 1.00 27.34  ? 70  MET D CB  1 
ATOM   8814  C CG  . MET D  1 70  ? 105.449 -70.292  -11.005 1.00 29.83  ? 70  MET D CG  1 
ATOM   8815  S SD  . MET D  1 70  ? 103.769 -70.553  -10.392 1.00 32.80  ? 70  MET D SD  1 
ATOM   8816  C CE  . MET D  1 70  ? 103.883 -69.690  -8.841  1.00 30.95  ? 70  MET D CE  1 
ATOM   8817  N N   . GLU D  1 71  ? 107.456 -67.221  -13.477 1.00 28.66  ? 71  GLU D N   1 
ATOM   8818  C CA  . GLU D  1 71  ? 107.582 -66.058  -14.340 1.00 27.95  ? 71  GLU D CA  1 
ATOM   8819  C C   . GLU D  1 71  ? 106.360 -65.962  -15.244 1.00 26.71  ? 71  GLU D C   1 
ATOM   8820  O O   . GLU D  1 71  ? 105.988 -66.940  -15.892 1.00 26.02  ? 71  GLU D O   1 
ATOM   8821  C CB  . GLU D  1 71  ? 108.845 -66.138  -15.198 1.00 32.91  ? 71  GLU D CB  1 
ATOM   8822  C CG  . GLU D  1 71  ? 108.880 -65.051  -16.252 1.00 34.15  ? 71  GLU D CG  1 
ATOM   8823  C CD  . GLU D  1 71  ? 110.120 -65.129  -17.129 1.00 43.70  ? 71  GLU D CD  1 
ATOM   8824  O OE1 . GLU D  1 71  ? 110.012 -64.789  -18.332 1.00 47.21  ? 71  GLU D OE1 1 
ATOM   8825  O OE2 . GLU D  1 71  ? 111.185 -65.552  -16.614 1.00 45.41  ? 71  GLU D OE2 1 
ATOM   8826  N N   . VAL D  1 72  ? 105.726 -64.792  -15.269 1.00 25.14  ? 72  VAL D N   1 
ATOM   8827  C CA  . VAL D  1 72  ? 104.577 -64.605  -16.131 1.00 26.55  ? 72  VAL D CA  1 
ATOM   8828  C C   . VAL D  1 72  ? 105.056 -64.580  -17.581 1.00 26.20  ? 72  VAL D C   1 
ATOM   8829  O O   . VAL D  1 72  ? 105.860 -63.725  -17.974 1.00 24.52  ? 72  VAL D O   1 
ATOM   8830  C CB  . VAL D  1 72  ? 103.835 -63.314  -15.800 1.00 29.26  ? 72  VAL D CB  1 
ATOM   8831  C CG1 . VAL D  1 72  ? 102.634 -63.202  -16.716 1.00 30.67  ? 72  VAL D CG1 1 
ATOM   8832  C CG2 . VAL D  1 72  ? 103.406 -63.269  -14.308 1.00 27.70  ? 72  VAL D CG2 1 
ATOM   8833  N N   . VAL D  1 73  ? 104.572 -65.513  -18.385 1.00 26.76  ? 73  VAL D N   1 
ATOM   8834  C CA  . VAL D  1 73  ? 104.895 -65.477  -19.801 1.00 30.24  ? 73  VAL D CA  1 
ATOM   8835  C C   . VAL D  1 73  ? 103.724 -65.002  -20.660 1.00 32.85  ? 73  VAL D C   1 
ATOM   8836  O O   . VAL D  1 73  ? 103.958 -64.383  -21.705 1.00 33.77  ? 73  VAL D O   1 
ATOM   8837  C CB  . VAL D  1 73  ? 105.443 -66.830  -20.304 1.00 31.26  ? 73  VAL D CB  1 
ATOM   8838  C CG1 . VAL D  1 73  ? 106.732 -67.148  -19.601 1.00 31.11  ? 73  VAL D CG1 1 
ATOM   8839  C CG2 . VAL D  1 73  ? 104.462 -67.949  -20.085 1.00 33.40  ? 73  VAL D CG2 1 
ATOM   8840  N N   . GLU D  1 74  ? 102.476 -65.242  -20.250 1.00 28.12  ? 74  GLU D N   1 
ATOM   8841  C CA  . GLU D  1 74  ? 101.301 -64.703  -20.944 1.00 31.59  ? 74  GLU D CA  1 
ATOM   8842  C C   . GLU D  1 74  ? 100.293 -64.250  -19.891 1.00 37.25  ? 74  GLU D C   1 
ATOM   8843  O O   . GLU D  1 74  ? 100.217 -64.835  -18.808 1.00 29.01  ? 74  GLU D O   1 
ATOM   8844  C CB  . GLU D  1 74  ? 100.666 -65.737  -21.896 1.00 35.51  ? 74  GLU D CB  1 
ATOM   8845  C CG  . GLU D  1 74  ? 99.634  -65.140  -22.883 1.00 33.96  ? 74  GLU D CG  1 
ATOM   8846  C CD  . GLU D  1 74  ? 98.863  -66.199  -23.665 1.00 42.18  ? 74  GLU D CD  1 
ATOM   8847  O OE1 . GLU D  1 74  ? 99.424  -67.289  -23.912 1.00 42.76  ? 74  GLU D OE1 1 
ATOM   8848  O OE2 . GLU D  1 74  ? 97.685  -65.943  -24.030 1.00 41.42  ? 74  GLU D OE2 1 
ATOM   8849  N N   . ALA D  1 75  ? 99.528  -63.198  -20.202 1.00 33.91  ? 75  ALA D N   1 
ATOM   8850  C CA  . ALA D  1 75  ? 98.605  -62.619  -19.224 1.00 40.94  ? 75  ALA D CA  1 
ATOM   8851  C C   . ALA D  1 75  ? 97.303  -62.209  -19.897 1.00 40.24  ? 75  ALA D C   1 
ATOM   8852  O O   . ALA D  1 75  ? 97.316  -61.415  -20.842 1.00 39.75  ? 75  ALA D O   1 
ATOM   8853  C CB  . ALA D  1 75  ? 99.233  -61.415  -18.519 1.00 35.72  ? 75  ALA D CB  1 
ATOM   8854  N N   . GLY D  1 76  ? 96.180  -62.719  -19.388 1.00 41.68  ? 76  GLY D N   1 
ATOM   8855  C CA  . GLY D  1 76  ? 94.875  -62.273  -19.817 1.00 40.24  ? 76  GLY D CA  1 
ATOM   8856  C C   . GLY D  1 76  ? 94.705  -60.783  -19.588 1.00 40.81  ? 76  GLY D C   1 
ATOM   8857  O O   . GLY D  1 76  ? 95.450  -60.166  -18.822 1.00 39.58  ? 76  GLY D O   1 
ATOM   8858  N N   . PRO D  1 77  ? 93.711  -60.173  -20.237 1.00 40.90  ? 77  PRO D N   1 
ATOM   8859  C CA  . PRO D  1 77  ? 93.542  -58.715  -20.111 1.00 40.49  ? 77  PRO D CA  1 
ATOM   8860  C C   . PRO D  1 77  ? 93.172  -58.255  -18.705 1.00 42.20  ? 77  PRO D C   1 
ATOM   8861  O O   . PRO D  1 77  ? 93.337  -57.069  -18.389 1.00 46.80  ? 77  PRO D O   1 
ATOM   8862  C CB  . PRO D  1 77  ? 92.424  -58.407  -21.124 1.00 47.69  ? 77  PRO D CB  1 
ATOM   8863  C CG  . PRO D  1 77  ? 91.657  -59.685  -21.231 1.00 45.43  ? 77  PRO D CG  1 
ATOM   8864  C CD  . PRO D  1 77  ? 92.688  -60.784  -21.101 1.00 46.41  ? 77  PRO D CD  1 
ATOM   8865  N N   . ALA D  1 78  ? 92.711  -59.149  -17.833 1.00 43.18  ? 78  ALA D N   1 
ATOM   8866  C CA  . ALA D  1 78  ? 92.301  -58.764  -16.489 1.00 40.62  ? 78  ALA D CA  1 
ATOM   8867  C C   . ALA D  1 78  ? 93.177  -59.403  -15.417 1.00 40.26  ? 78  ALA D C   1 
ATOM   8868  O O   . ALA D  1 78  ? 92.740  -59.578  -14.276 1.00 35.28  ? 78  ALA D O   1 
ATOM   8869  C CB  . ALA D  1 78  ? 90.834  -59.120  -16.257 1.00 40.32  ? 78  ALA D CB  1 
ATOM   8870  N N   . ALA D  1 79  ? 94.420  -59.729  -15.759 1.00 38.27  ? 79  ALA D N   1 
ATOM   8871  C CA  . ALA D  1 79  ? 95.280  -60.493  -14.866 1.00 38.12  ? 79  ALA D CA  1 
ATOM   8872  C C   . ALA D  1 79  ? 95.950  -59.610  -13.820 1.00 36.60  ? 79  ALA D C   1 
ATOM   8873  O O   . ALA D  1 79  ? 96.186  -58.417  -14.027 1.00 37.40  ? 79  ALA D O   1 
ATOM   8874  C CB  . ALA D  1 79  ? 96.348  -61.238  -15.662 1.00 37.12  ? 79  ALA D CB  1 
ATOM   8875  N N   . ALA D  1 80  ? 96.289  -60.233  -12.688 1.00 36.37  ? 80  ALA D N   1 
ATOM   8876  C CA  . ALA D  1 80  ? 96.855  -59.492  -11.571 1.00 35.27  ? 80  ALA D CA  1 
ATOM   8877  C C   . ALA D  1 80  ? 98.293  -59.064  -11.831 1.00 36.64  ? 80  ALA D C   1 
ATOM   8878  O O   . ALA D  1 80  ? 98.744  -58.055  -11.277 1.00 35.39  ? 80  ALA D O   1 
ATOM   8879  C CB  . ALA D  1 80  ? 96.780  -60.335  -10.299 1.00 36.86  ? 80  ALA D CB  1 
ATOM   8880  N N   . PHE D  1 81  ? 99.025  -59.805  -12.657 1.00 34.42  ? 81  PHE D N   1 
ATOM   8881  C CA  . PHE D  1 81  ? 100.443 -59.567  -12.875 1.00 32.81  ? 81  PHE D CA  1 
ATOM   8882  C C   . PHE D  1 81  ? 100.700 -59.406  -14.371 1.00 34.74  ? 81  PHE D C   1 
ATOM   8883  O O   . PHE D  1 81  ? 99.854  -59.747  -15.199 1.00 34.35  ? 81  PHE D O   1 
ATOM   8884  C CB  . PHE D  1 81  ? 101.285 -60.714  -12.308 1.00 30.95  ? 81  PHE D CB  1 
ATOM   8885  C CG  . PHE D  1 81  ? 100.952 -61.057  -10.875 1.00 31.49  ? 81  PHE D CG  1 
ATOM   8886  C CD1 . PHE D  1 81  ? 101.173 -60.141  -9.867  1.00 31.26  ? 81  PHE D CD1 1 
ATOM   8887  C CD2 . PHE D  1 81  ? 100.427 -62.293  -10.553 1.00 32.77  ? 81  PHE D CD2 1 
ATOM   8888  C CE1 . PHE D  1 81  ? 100.863 -60.456  -8.537  1.00 35.62  ? 81  PHE D CE1 1 
ATOM   8889  C CE2 . PHE D  1 81  ? 100.115 -62.609  -9.227  1.00 30.73  ? 81  PHE D CE2 1 
ATOM   8890  C CZ  . PHE D  1 81  ? 100.343 -61.697  -8.237  1.00 31.60  ? 81  PHE D CZ  1 
ATOM   8891  N N   . ALA D  1 82  ? 101.888 -58.898  -14.705 1.00 37.28  ? 82  ALA D N   1 
ATOM   8892  C CA  . ALA D  1 82  ? 102.263 -58.542  -16.069 1.00 34.78  ? 82  ALA D CA  1 
ATOM   8893  C C   . ALA D  1 82  ? 103.318 -59.496  -16.624 1.00 34.02  ? 82  ALA D C   1 
ATOM   8894  O O   . ALA D  1 82  ? 104.118 -60.071  -15.874 1.00 32.80  ? 82  ALA D O   1 
ATOM   8895  C CB  . ALA D  1 82  ? 102.789 -57.102  -16.120 1.00 33.47  ? 82  ALA D CB  1 
ATOM   8896  N N   . VAL D  1 83  ? 103.311 -59.665  -17.957 1.00 33.45  ? 83  VAL D N   1 
ATOM   8897  C CA  . VAL D  1 83  ? 104.319 -60.501  -18.599 1.00 31.25  ? 83  VAL D CA  1 
ATOM   8898  C C   . VAL D  1 83  ? 105.686 -60.106  -18.073 1.00 31.25  ? 83  VAL D C   1 
ATOM   8899  O O   . VAL D  1 83  ? 105.984 -58.920  -17.888 1.00 35.83  ? 83  VAL D O   1 
ATOM   8900  C CB  . VAL D  1 83  ? 104.253 -60.374  -20.135 1.00 31.99  ? 83  VAL D CB  1 
ATOM   8901  C CG1 . VAL D  1 83  ? 105.460 -61.041  -20.760 1.00 31.92  ? 83  VAL D CG1 1 
ATOM   8902  C CG2 . VAL D  1 83  ? 102.988 -61.003  -20.655 1.00 33.46  ? 83  VAL D CG2 1 
ATOM   8903  N N   . GLY D  1 84  ? 106.503 -61.105  -17.747 1.00 31.67  ? 84  GLY D N   1 
ATOM   8904  C CA  . GLY D  1 84  ? 107.815 -60.845  -17.208 1.00 31.58  ? 84  GLY D CA  1 
ATOM   8905  C C   . GLY D  1 84  ? 107.885 -60.743  -15.693 1.00 35.55  ? 84  GLY D C   1 
ATOM   8906  O O   . GLY D  1 84  ? 108.984 -60.861  -15.131 1.00 33.78  ? 84  GLY D O   1 
ATOM   8907  N N   . ASP D  1 85  ? 106.760 -60.501  -15.016 1.00 35.65  ? 85  ASP D N   1 
ATOM   8908  C CA  . ASP D  1 85  ? 106.784 -60.421  -13.554 1.00 33.71  ? 85  ASP D CA  1 
ATOM   8909  C C   . ASP D  1 85  ? 107.248 -61.744  -12.955 1.00 32.71  ? 85  ASP D C   1 
ATOM   8910  O O   . ASP D  1 85  ? 107.049 -62.813  -13.535 1.00 33.76  ? 85  ASP D O   1 
ATOM   8911  C CB  . ASP D  1 85  ? 105.399 -60.067  -13.003 1.00 33.11  ? 85  ASP D CB  1 
ATOM   8912  C CG  . ASP D  1 85  ? 105.087 -58.572  -13.073 1.00 37.85  ? 85  ASP D CG  1 
ATOM   8913  O OD1 . ASP D  1 85  ? 105.994 -57.757  -13.367 1.00 36.99  ? 85  ASP D OD1 1 
ATOM   8914  O OD2 . ASP D  1 85  ? 103.913 -58.207  -12.835 1.00 38.71  ? 85  ASP D OD2 1 
ATOM   8915  N N   . LEU D  1 86  ? 107.886 -61.660  -11.785 1.00 36.37  ? 86  LEU D N   1 
ATOM   8916  C CA  . LEU D  1 86  ? 108.290 -62.820  -11.002 1.00 34.98  ? 86  LEU D CA  1 
ATOM   8917  C C   . LEU D  1 86  ? 107.372 -62.932  -9.789  1.00 31.31  ? 86  LEU D C   1 
ATOM   8918  O O   . LEU D  1 86  ? 107.134 -61.944  -9.094  1.00 31.76  ? 86  LEU D O   1 
ATOM   8919  C CB  . LEU D  1 86  ? 109.753 -62.724  -10.560 1.00 31.84  ? 86  LEU D CB  1 
ATOM   8920  C CG  . LEU D  1 86  ? 110.781 -63.240  -11.574 1.00 39.49  ? 86  LEU D CG  1 
ATOM   8921  C CD1 . LEU D  1 86  ? 112.191 -63.047  -11.038 1.00 41.55  ? 86  LEU D CD1 1 
ATOM   8922  C CD2 . LEU D  1 86  ? 110.516 -64.713  -11.883 1.00 38.08  ? 86  LEU D CD2 1 
ATOM   8923  N N   . VAL D  1 87  ? 106.878 -64.136  -9.544  1.00 32.09  ? 87  VAL D N   1 
ATOM   8924  C CA  . VAL D  1 87  ? 105.742 -64.381  -8.665  1.00 32.87  ? 87  VAL D CA  1 
ATOM   8925  C C   . VAL D  1 87  ? 106.058 -65.604  -7.821  1.00 30.94  ? 87  VAL D C   1 
ATOM   8926  O O   . VAL D  1 87  ? 106.620 -66.582  -8.325  1.00 29.02  ? 87  VAL D O   1 
ATOM   8927  C CB  . VAL D  1 87  ? 104.461 -64.572  -9.505  1.00 33.81  ? 87  VAL D CB  1 
ATOM   8928  C CG1 . VAL D  1 87  ? 103.554 -65.617  -8.919  1.00 36.13  ? 87  VAL D CG1 1 
ATOM   8929  C CG2 . VAL D  1 87  ? 103.735 -63.254  -9.663  1.00 36.46  ? 87  VAL D CG2 1 
ATOM   8930  N N   . GLN D  1 88  ? 105.709 -65.548  -6.533  1.00 32.33  ? 88  GLN D N   1 
ATOM   8931  C CA  . GLN D  1 88  ? 105.908 -66.659  -5.604  1.00 28.00  ? 88  GLN D CA  1 
ATOM   8932  C C   . GLN D  1 88  ? 104.551 -67.192  -5.160  1.00 30.59  ? 88  GLN D C   1 
ATOM   8933  O O   . GLN D  1 88  ? 103.689 -66.421  -4.716  1.00 27.07  ? 88  GLN D O   1 
ATOM   8934  C CB  . GLN D  1 88  ? 106.719 -66.220  -4.380  1.00 33.16  ? 88  GLN D CB  1 
ATOM   8935  C CG  . GLN D  1 88  ? 107.237 -67.373  -3.481  1.00 28.09  ? 88  GLN D CG  1 
ATOM   8936  C CD  . GLN D  1 88  ? 106.191 -67.927  -2.523  1.00 32.59  ? 88  GLN D CD  1 
ATOM   8937  O OE1 . GLN D  1 88  ? 105.683 -67.216  -1.652  1.00 31.45  ? 88  GLN D OE1 1 
ATOM   8938  N NE2 . GLN D  1 88  ? 105.885 -69.203  -2.667  1.00 35.20  ? 88  GLN D NE2 1 
ATOM   8939  N N   . GLY D  1 89  ? 104.362 -68.500  -5.290  1.00 30.86  ? 89  GLY D N   1 
ATOM   8940  C CA  . GLY D  1 89  ? 103.094 -69.120  -4.944  1.00 28.98  ? 89  GLY D CA  1 
ATOM   8941  C C   . GLY D  1 89  ? 103.196 -70.624  -5.037  1.00 28.10  ? 89  GLY D C   1 
ATOM   8942  O O   . GLY D  1 89  ? 104.191 -71.177  -5.508  1.00 28.67  ? 89  GLY D O   1 
ATOM   8943  N N   . PHE D  1 90  ? 102.125 -71.285  -4.603  1.00 27.58  ? 90  PHE D N   1 
ATOM   8944  C CA  . PHE D  1 90  ? 102.094 -72.745  -4.515  1.00 29.60  ? 90  PHE D CA  1 
ATOM   8945  C C   . PHE D  1 90  ? 101.824 -73.355  -5.899  1.00 26.94  ? 90  PHE D C   1 
ATOM   8946  O O   . PHE D  1 90  ? 100.828 -74.035  -6.137  1.00 30.95  ? 90  PHE D O   1 
ATOM   8947  C CB  . PHE D  1 90  ? 101.046 -73.160  -3.484  1.00 30.90  ? 90  PHE D CB  1 
ATOM   8948  C CG  . PHE D  1 90  ? 101.305 -74.482  -2.827  1.00 29.73  ? 90  PHE D CG  1 
ATOM   8949  C CD1 . PHE D  1 90  ? 102.439 -74.693  -2.064  1.00 30.52  ? 90  PHE D CD1 1 
ATOM   8950  C CD2 . PHE D  1 90  ? 100.384 -75.513  -2.939  1.00 33.78  ? 90  PHE D CD2 1 
ATOM   8951  C CE1 . PHE D  1 90  ? 102.663 -75.925  -1.442  1.00 31.59  ? 90  PHE D CE1 1 
ATOM   8952  C CE2 . PHE D  1 90  ? 100.597 -76.740  -2.292  1.00 33.16  ? 90  PHE D CE2 1 
ATOM   8953  C CZ  . PHE D  1 90  ? 101.735 -76.943  -1.561  1.00 30.14  ? 90  PHE D CZ  1 
ATOM   8954  N N   . GLY D  1 91  ? 102.760 -73.114  -6.825  1.00 27.25  ? 91  GLY D N   1 
ATOM   8955  C CA  . GLY D  1 91  ? 102.581 -73.602  -8.192  1.00 30.12  ? 91  GLY D CA  1 
ATOM   8956  C C   . GLY D  1 91  ? 102.783 -75.096  -8.351  1.00 29.71  ? 91  GLY D C   1 
ATOM   8957  O O   . GLY D  1 91  ? 102.178 -75.714  -9.232  1.00 31.82  ? 91  GLY D O   1 
ATOM   8958  N N   . GLY D  1 92  ? 103.627 -75.703  -7.515  1.00 26.80  ? 92  GLY D N   1 
ATOM   8959  C CA  . GLY D  1 92  ? 103.803 -77.140  -7.540  1.00 29.44  ? 92  GLY D CA  1 
ATOM   8960  C C   . GLY D  1 92  ? 104.919 -77.589  -8.479  1.00 31.13  ? 92  GLY D C   1 
ATOM   8961  O O   . GLY D  1 92  ? 105.610 -76.796  -9.123  1.00 30.51  ? 92  GLY D O   1 
ATOM   8962  N N   . TRP D  1 93  ? 105.091 -78.911  -8.556  1.00 31.28  ? 93  TRP D N   1 
ATOM   8963  C CA  . TRP D  1 93  ? 106.149 -79.512  -9.372  1.00 32.87  ? 93  TRP D CA  1 
ATOM   8964  C C   . TRP D  1 93  ? 105.650 -79.638  -10.811 1.00 27.69  ? 93  TRP D C   1 
ATOM   8965  O O   . TRP D  1 93  ? 105.276 -80.716  -11.282 1.00 30.28  ? 93  TRP D O   1 
ATOM   8966  C CB  . TRP D  1 93  ? 106.554 -80.866  -8.814  1.00 32.19  ? 93  TRP D CB  1 
ATOM   8967  C CG  . TRP D  1 93  ? 107.228 -80.848  -7.483  1.00 34.15  ? 93  TRP D CG  1 
ATOM   8968  C CD1 . TRP D  1 93  ? 107.652 -79.749  -6.770  1.00 30.09  ? 93  TRP D CD1 1 
ATOM   8969  C CD2 . TRP D  1 93  ? 107.603 -81.995  -6.717  1.00 31.26  ? 93  TRP D CD2 1 
ATOM   8970  N NE1 . TRP D  1 93  ? 108.247 -80.159  -5.605  1.00 36.37  ? 93  TRP D NE1 1 
ATOM   8971  C CE2 . TRP D  1 93  ? 108.226 -81.530  -5.545  1.00 35.75  ? 93  TRP D CE2 1 
ATOM   8972  C CE3 . TRP D  1 93  ? 107.451 -83.378  -6.903  1.00 31.93  ? 93  TRP D CE3 1 
ATOM   8973  C CZ2 . TRP D  1 93  ? 108.713 -82.395  -4.564  1.00 33.98  ? 93  TRP D CZ2 1 
ATOM   8974  C CZ3 . TRP D  1 93  ? 107.931 -84.234  -5.937  1.00 35.63  ? 93  TRP D CZ3 1 
ATOM   8975  C CH2 . TRP D  1 93  ? 108.548 -83.740  -4.770  1.00 33.91  ? 93  TRP D CH2 1 
ATOM   8976  N N   . ARG D  1 94  ? 105.616 -78.500  -11.503 1.00 28.81  ? 94  ARG D N   1 
ATOM   8977  C CA  . ARG D  1 94  ? 105.141 -78.405  -12.884 1.00 31.25  ? 94  ARG D CA  1 
ATOM   8978  C C   . ARG D  1 94  ? 105.997 -77.407  -13.638 1.00 30.66  ? 94  ARG D C   1 
ATOM   8979  O O   . ARG D  1 94  ? 106.369 -76.374  -13.081 1.00 30.31  ? 94  ARG D O   1 
ATOM   8980  C CB  . ARG D  1 94  ? 103.681 -77.948  -12.945 1.00 31.67  ? 94  ARG D CB  1 
ATOM   8981  C CG  . ARG D  1 94  ? 102.719 -78.873  -12.210 1.00 33.63  ? 94  ARG D CG  1 
ATOM   8982  C CD  . ARG D  1 94  ? 101.281 -78.391  -12.252 1.00 36.05  ? 94  ARG D CD  1 
ATOM   8983  N NE  . ARG D  1 94  ? 101.035 -77.271  -11.353 1.00 32.83  ? 94  ARG D NE  1 
ATOM   8984  C CZ  . ARG D  1 94  ? 99.852  -76.694  -11.193 1.00 34.90  ? 94  ARG D CZ  1 
ATOM   8985  N NH1 . ARG D  1 94  ? 98.792  -77.090  -11.877 1.00 36.98  ? 94  ARG D NH1 1 
ATOM   8986  N NH2 . ARG D  1 94  ? 99.725  -75.701  -10.318 1.00 35.31  ? 94  ARG D NH2 1 
ATOM   8987  N N   . THR D  1 95  ? 106.291 -77.690  -14.924 1.00 32.41  ? 95  THR D N   1 
ATOM   8988  C CA  . THR D  1 95  ? 107.094 -76.732  -15.681 1.00 26.48  ? 95  THR D CA  1 
ATOM   8989  C C   . THR D  1 95  ? 106.336 -75.433  -15.921 1.00 27.73  ? 95  THR D C   1 
ATOM   8990  O O   . THR D  1 95  ? 106.954 -74.366  -16.047 1.00 27.05  ? 95  THR D O   1 
ATOM   8991  C CB  . THR D  1 95  ? 107.550 -77.322  -17.033 1.00 31.81  ? 95  THR D CB  1 
ATOM   8992  O OG1 . THR D  1 95  ? 106.406 -77.745  -17.775 1.00 33.09  ? 95  THR D OG1 1 
ATOM   8993  C CG2 . THR D  1 95  ? 108.457 -78.512  -16.817 1.00 34.50  ? 95  THR D CG2 1 
ATOM   8994  N N   . HIS D  1 96  ? 105.007 -75.494  -15.971 1.00 28.84  ? 96  HIS D N   1 
ATOM   8995  C CA  . HIS D  1 96  ? 104.208 -74.335  -16.338 1.00 33.68  ? 96  HIS D CA  1 
ATOM   8996  C C   . HIS D  1 96  ? 102.873 -74.412  -15.630 1.00 29.24  ? 96  HIS D C   1 
ATOM   8997  O O   . HIS D  1 96  ? 102.353 -75.507  -15.389 1.00 28.04  ? 96  HIS D O   1 
ATOM   8998  C CB  . HIS D  1 96  ? 103.959 -74.249  -17.849 1.00 32.05  ? 96  HIS D CB  1 
ATOM   8999  C CG  . HIS D  1 96  ? 105.196 -74.021  -18.656 1.00 35.63  ? 96  HIS D CG  1 
ATOM   9000  N ND1 . HIS D  1 96  ? 105.993 -75.055  -19.096 1.00 36.09  ? 96  HIS D ND1 1 
ATOM   9001  C CD2 . HIS D  1 96  ? 105.768 -72.880  -19.112 1.00 37.34  ? 96  HIS D CD2 1 
ATOM   9002  C CE1 . HIS D  1 96  ? 107.012 -74.560  -19.777 1.00 40.23  ? 96  HIS D CE1 1 
ATOM   9003  N NE2 . HIS D  1 96  ? 106.901 -73.242  -19.797 1.00 39.59  ? 96  HIS D NE2 1 
ATOM   9004  N N   . VAL D  1 97  ? 102.298 -73.241  -15.347 1.00 26.56  ? 97  VAL D N   1 
ATOM   9005  C CA  . VAL D  1 97  ? 101.082 -73.143  -14.539 1.00 30.39  ? 97  VAL D CA  1 
ATOM   9006  C C   . VAL D  1 97  ? 100.129 -72.139  -15.180 1.00 28.68  ? 97  VAL D C   1 
ATOM   9007  O O   . VAL D  1 97  ? 100.525 -71.022  -15.527 1.00 27.64  ? 97  VAL D O   1 
ATOM   9008  C CB  . VAL D  1 97  ? 101.406 -72.730  -13.087 1.00 30.33  ? 97  VAL D CB  1 
ATOM   9009  C CG1 . VAL D  1 97  ? 100.130 -72.622  -12.257 1.00 31.15  ? 97  VAL D CG1 1 
ATOM   9010  C CG2 . VAL D  1 97  ? 102.339 -73.723  -12.451 1.00 34.27  ? 97  VAL D CG2 1 
ATOM   9011  N N   . VAL D  1 98  ? 98.872  -72.534  -15.347 1.00 29.23  ? 98  VAL D N   1 
ATOM   9012  C CA  . VAL D  1 98  ? 97.814  -71.612  -15.737 1.00 31.19  ? 98  VAL D CA  1 
ATOM   9013  C C   . VAL D  1 98  ? 96.975  -71.367  -14.493 1.00 35.21  ? 98  VAL D C   1 
ATOM   9014  O O   . VAL D  1 98  ? 96.407  -72.309  -13.925 1.00 36.62  ? 98  VAL D O   1 
ATOM   9015  C CB  . VAL D  1 98  ? 96.972  -72.153  -16.902 1.00 34.01  ? 98  VAL D CB  1 
ATOM   9016  C CG1 . VAL D  1 98  ? 95.812  -71.235  -17.190 1.00 37.00  ? 98  VAL D CG1 1 
ATOM   9017  C CG2 . VAL D  1 98  ? 97.833  -72.294  -18.169 1.00 35.34  ? 98  VAL D CG2 1 
ATOM   9018  N N   . HIS D  1 99  ? 96.925  -70.114  -14.050 1.00 34.96  ? 99  HIS D N   1 
ATOM   9019  C CA  . HIS D  1 99  ? 96.330  -69.785  -12.759 1.00 31.18  ? 99  HIS D CA  1 
ATOM   9020  C C   . HIS D  1 99  ? 96.057  -68.289  -12.739 1.00 34.12  ? 99  HIS D C   1 
ATOM   9021  O O   . HIS D  1 99  ? 96.695  -67.517  -13.467 1.00 34.16  ? 99  HIS D O   1 
ATOM   9022  C CB  . HIS D  1 99  ? 97.275  -70.182  -11.622 1.00 31.57  ? 99  HIS D CB  1 
ATOM   9023  C CG  . HIS D  1 99  ? 96.606  -70.352  -10.296 1.00 34.64  ? 99  HIS D CG  1 
ATOM   9024  N ND1 . HIS D  1 99  ? 96.500  -69.329  -9.378  1.00 35.75  ? 99  HIS D ND1 1 
ATOM   9025  C CD2 . HIS D  1 99  ? 96.043  -71.437  -9.718  1.00 36.28  ? 99  HIS D CD2 1 
ATOM   9026  C CE1 . HIS D  1 99  ? 95.889  -69.776  -8.294  1.00 32.83  ? 99  HIS D CE1 1 
ATOM   9027  N NE2 . HIS D  1 99  ? 95.601  -71.053  -8.477  1.00 37.07  ? 99  HIS D NE2 1 
ATOM   9028  N N   . ASN D  1 100 ? 95.103  -67.877  -11.902 1.00 34.21  ? 100 ASN D N   1 
ATOM   9029  C CA  . ASN D  1 100 ? 94.815  -66.458  -11.769 1.00 32.29  ? 100 ASN D CA  1 
ATOM   9030  C C   . ASN D  1 100 ? 95.460  -65.838  -10.543 1.00 33.60  ? 100 ASN D C   1 
ATOM   9031  O O   . ASN D  1 100 ? 95.358  -64.622  -10.360 1.00 31.22  ? 100 ASN D O   1 
ATOM   9032  C CB  . ASN D  1 100 ? 93.301  -66.202  -11.755 1.00 35.21  ? 100 ASN D CB  1 
ATOM   9033  C CG  . ASN D  1 100 ? 92.596  -66.838  -10.564 1.00 38.58  ? 100 ASN D CG  1 
ATOM   9034  O OD1 . ASN D  1 100 ? 93.210  -67.497  -9.727  1.00 28.79  ? 100 ASN D OD1 1 
ATOM   9035  N ND2 . ASN D  1 100 ? 91.284  -66.638  -10.494 1.00 42.05  ? 100 ASN D ND2 1 
ATOM   9036  N N   . GLY D  1 101 ? 96.142  -66.633  -9.720  1.00 32.21  ? 101 GLY D N   1 
ATOM   9037  C CA  . GLY D  1 101 ? 96.831  -66.133  -8.546  1.00 29.74  ? 101 GLY D CA  1 
ATOM   9038  C C   . GLY D  1 101 ? 96.013  -66.105  -7.268  1.00 31.42  ? 101 GLY D C   1 
ATOM   9039  O O   . GLY D  1 101 ? 96.524  -65.655  -6.235  1.00 31.02  ? 101 GLY D O   1 
ATOM   9040  N N   . ALA D  1 102 ? 94.776  -66.589  -7.296  1.00 34.60  ? 102 ALA D N   1 
ATOM   9041  C CA  . ALA D  1 102 ? 93.873  -66.439  -6.165  1.00 33.08  ? 102 ALA D CA  1 
ATOM   9042  C C   . ALA D  1 102 ? 94.159  -67.488  -5.093  1.00 30.55  ? 102 ALA D C   1 
ATOM   9043  O O   . ALA D  1 102 ? 94.677  -68.573  -5.374  1.00 25.34  ? 102 ALA D O   1 
ATOM   9044  C CB  . ALA D  1 102 ? 92.422  -66.562  -6.636  1.00 32.89  ? 102 ALA D CB  1 
ATOM   9045  N N   . GLU D  1 103 ? 93.788  -67.171  -3.846  1.00 32.82  ? 103 GLU D N   1 
ATOM   9046  C CA  . GLU D  1 103 ? 93.911  -68.173  -2.795  1.00 31.11  ? 103 GLU D CA  1 
ATOM   9047  C C   . GLU D  1 103 ? 93.085  -69.406  -3.142  1.00 29.99  ? 103 GLU D C   1 
ATOM   9048  O O   . GLU D  1 103 ? 92.118  -69.343  -3.911  1.00 35.00  ? 103 GLU D O   1 
ATOM   9049  C CB  . GLU D  1 103 ? 93.429  -67.651  -1.430  1.00 33.92  ? 103 GLU D CB  1 
ATOM   9050  C CG  . GLU D  1 103 ? 93.374  -66.157  -1.246  1.00 36.48  ? 103 GLU D CG  1 
ATOM   9051  C CD  . GLU D  1 103 ? 92.755  -65.790  0.111   1.00 38.05  ? 103 GLU D CD  1 
ATOM   9052  O OE1 . GLU D  1 103 ? 91.666  -66.322  0.437   1.00 31.56  ? 103 GLU D OE1 1 
ATOM   9053  O OE2 . GLU D  1 103 ? 93.356  -64.978  0.844   1.00 39.15  ? 103 GLU D OE2 1 
ATOM   9054  N N   . GLU D  1 104 ? 93.454  -70.534  -2.537  1.00 29.00  ? 104 GLU D N   1 
ATOM   9055  C CA  . GLU D  1 104 ? 92.804  -71.817  -2.789  1.00 32.68  ? 104 GLU D CA  1 
ATOM   9056  C C   . GLU D  1 104 ? 92.435  -72.486  -1.472  1.00 33.41  ? 104 GLU D C   1 
ATOM   9057  O O   . GLU D  1 104 ? 93.318  -72.818  -0.674  1.00 30.48  ? 104 GLU D O   1 
ATOM   9058  C CB  . GLU D  1 104 ? 93.709  -72.755  -3.607  1.00 35.07  ? 104 GLU D CB  1 
ATOM   9059  C CG  . GLU D  1 104 ? 93.071  -74.121  -3.843  1.00 36.76  ? 104 GLU D CG  1 
ATOM   9060  C CD  . GLU D  1 104 ? 93.958  -75.111  -4.603  1.00 42.00  ? 104 GLU D CD  1 
ATOM   9061  O OE1 . GLU D  1 104 ? 95.050  -74.721  -5.071  1.00 35.85  ? 104 GLU D OE1 1 
ATOM   9062  O OE2 . GLU D  1 104 ? 93.556  -76.293  -4.715  1.00 47.50  ? 104 GLU D OE2 1 
ATOM   9063  N N   . LEU D  1 105 ? 91.136  -72.724  -1.264  1.00 34.29  ? 105 LEU D N   1 
ATOM   9064  C CA  . LEU D  1 105 ? 90.677  -73.555  -0.152  1.00 36.06  ? 105 LEU D CA  1 
ATOM   9065  C C   . LEU D  1 105 ? 90.822  -75.030  -0.503  1.00 39.14  ? 105 LEU D C   1 
ATOM   9066  O O   . LEU D  1 105 ? 90.298  -75.496  -1.522  1.00 38.20  ? 105 LEU D O   1 
ATOM   9067  C CB  . LEU D  1 105 ? 89.225  -73.236  0.189   1.00 36.97  ? 105 LEU D CB  1 
ATOM   9068  C CG  . LEU D  1 105 ? 88.527  -74.213  1.128   1.00 31.14  ? 105 LEU D CG  1 
ATOM   9069  C CD1 . LEU D  1 105 ? 89.226  -74.258  2.519   1.00 34.28  ? 105 LEU D CD1 1 
ATOM   9070  C CD2 . LEU D  1 105 ? 87.059  -73.821  1.278   1.00 36.96  ? 105 LEU D CD2 1 
ATOM   9071  N N   . TRP D  1 106 ? 91.550  -75.759  0.330   1.00 28.45  ? 106 TRP D N   1 
ATOM   9072  C CA  . TRP D  1 106 ? 91.910  -77.154  0.095   1.00 34.93  ? 106 TRP D CA  1 
ATOM   9073  C C   . TRP D  1 106 ? 91.403  -77.962  1.279   1.00 42.18  ? 106 TRP D C   1 
ATOM   9074  O O   . TRP D  1 106 ? 91.902  -77.804  2.400   1.00 36.40  ? 106 TRP D O   1 
ATOM   9075  C CB  . TRP D  1 106 ? 93.424  -77.270  -0.079  1.00 34.96  ? 106 TRP D CB  1 
ATOM   9076  C CG  . TRP D  1 106 ? 94.026  -78.646  -0.062  1.00 43.99  ? 106 TRP D CG  1 
ATOM   9077  C CD1 . TRP D  1 106 ? 94.236  -79.442  1.024   1.00 42.43  ? 106 TRP D CD1 1 
ATOM   9078  C CD2 . TRP D  1 106 ? 94.588  -79.340  -1.181  1.00 51.03  ? 106 TRP D CD2 1 
ATOM   9079  N NE1 . TRP D  1 106 ? 94.845  -80.612  0.645   1.00 47.50  ? 106 TRP D NE1 1 
ATOM   9080  C CE2 . TRP D  1 106 ? 95.075  -80.572  -0.707  1.00 50.03  ? 106 TRP D CE2 1 
ATOM   9081  C CE3 . TRP D  1 106 ? 94.705  -79.048  -2.544  1.00 46.38  ? 106 TRP D CE3 1 
ATOM   9082  C CZ2 . TRP D  1 106 ? 95.681  -81.509  -1.549  1.00 50.03  ? 106 TRP D CZ2 1 
ATOM   9083  C CZ3 . TRP D  1 106 ? 95.298  -79.979  -3.379  1.00 48.98  ? 106 TRP D CZ3 1 
ATOM   9084  C CH2 . TRP D  1 106 ? 95.777  -81.195  -2.880  1.00 52.36  ? 106 TRP D CH2 1 
ATOM   9085  N N   . THR D  1 107 ? 90.395  -78.811  1.039   1.00 45.23  ? 107 THR D N   1 
ATOM   9086  C CA  . THR D  1 107 ? 89.664  -79.460  2.121   1.00 45.65  ? 107 THR D CA  1 
ATOM   9087  C C   . THR D  1 107 ? 89.877  -80.963  2.213   1.00 49.03  ? 107 THR D C   1 
ATOM   9088  O O   . THR D  1 107 ? 89.352  -81.585  3.142   1.00 51.54  ? 107 THR D O   1 
ATOM   9089  C CB  . THR D  1 107 ? 88.154  -79.207  1.988   1.00 50.34  ? 107 THR D CB  1 
ATOM   9090  O OG1 . THR D  1 107 ? 87.791  -79.206  0.603   1.00 52.96  ? 107 THR D OG1 1 
ATOM   9091  C CG2 . THR D  1 107 ? 87.745  -77.888  2.652   1.00 45.37  ? 107 THR D CG2 1 
ATOM   9092  N N   . THR D  1 108 ? 90.616  -81.565  1.294   1.00 48.90  ? 108 THR D N   1 
ATOM   9093  C CA  . THR D  1 108 ? 90.690  -83.017  1.305   1.00 50.38  ? 108 THR D CA  1 
ATOM   9094  C C   . THR D  1 108 ? 91.683  -83.555  2.322   1.00 50.43  ? 108 THR D C   1 
ATOM   9095  O O   . THR D  1 108 ? 91.851  -84.775  2.405   1.00 54.57  ? 108 THR D O   1 
ATOM   9096  C CB  . THR D  1 108 ? 91.015  -83.528  -0.104  1.00 48.18  ? 108 THR D CB  1 
ATOM   9097  O OG1 . THR D  1 108 ? 92.292  -83.029  -0.518  1.00 55.46  ? 108 THR D OG1 1 
ATOM   9098  C CG2 . THR D  1 108 ? 89.967  -83.028  -1.055  1.00 47.49  ? 108 THR D CG2 1 
ATOM   9099  N N   . GLY D  1 109 ? 92.322  -82.690  3.110   1.00 46.03  ? 109 GLY D N   1 
ATOM   9100  C CA  . GLY D  1 109 ? 93.270  -83.119  4.115   1.00 47.85  ? 109 GLY D CA  1 
ATOM   9101  C C   . GLY D  1 109 ? 92.622  -83.302  5.472   1.00 41.50  ? 109 GLY D C   1 
ATOM   9102  O O   . GLY D  1 109 ? 91.403  -83.244  5.631   1.00 41.88  ? 109 GLY D O   1 
ATOM   9103  N N   . ILE D  1 110 ? 93.475  -83.543  6.465   1.00 43.73  ? 110 ILE D N   1 
ATOM   9104  C CA  . ILE D  1 110 ? 93.024  -83.689  7.846   1.00 41.98  ? 110 ILE D CA  1 
ATOM   9105  C C   . ILE D  1 110 ? 92.264  -82.445  8.292   1.00 40.62  ? 110 ILE D C   1 
ATOM   9106  O O   . ILE D  1 110 ? 91.120  -82.524  8.760   1.00 39.78  ? 110 ILE D O   1 
ATOM   9107  C CB  . ILE D  1 110 ? 94.234  -83.973  8.755   1.00 45.82  ? 110 ILE D CB  1 
ATOM   9108  C CG1 . ILE D  1 110 ? 94.965  -85.231  8.260   1.00 53.31  ? 110 ILE D CG1 1 
ATOM   9109  C CG2 . ILE D  1 110 ? 93.817  -84.076  10.212  1.00 49.35  ? 110 ILE D CG2 1 
ATOM   9110  C CD1 . ILE D  1 110 ? 96.435  -85.289  8.638   1.00 61.18  ? 110 ILE D CD1 1 
ATOM   9111  N N   . PHE D  1 111 ? 92.891  -81.276  8.158   1.00 34.60  ? 111 PHE D N   1 
ATOM   9112  C CA  . PHE D  1 111 ? 92.229  -80.010  8.416   1.00 34.06  ? 111 PHE D CA  1 
ATOM   9113  C C   . PHE D  1 111 ? 92.102  -79.212  7.126   1.00 31.82  ? 111 PHE D C   1 
ATOM   9114  O O   . PHE D  1 111 ? 92.931  -79.361  6.225   1.00 33.73  ? 111 PHE D O   1 
ATOM   9115  C CB  . PHE D  1 111 ? 93.012  -79.182  9.440   1.00 33.75  ? 111 PHE D CB  1 
ATOM   9116  C CG  . PHE D  1 111 ? 93.040  -79.785  10.816  1.00 36.95  ? 111 PHE D CG  1 
ATOM   9117  C CD1 . PHE D  1 111 ? 92.017  -79.539  11.715  1.00 35.46  ? 111 PHE D CD1 1 
ATOM   9118  C CD2 . PHE D  1 111 ? 94.105  -80.571  11.218  1.00 37.35  ? 111 PHE D CD2 1 
ATOM   9119  C CE1 . PHE D  1 111 ? 92.042  -80.086  12.986  1.00 32.48  ? 111 PHE D CE1 1 
ATOM   9120  C CE2 . PHE D  1 111 ? 94.142  -81.115  12.491  1.00 38.94  ? 111 PHE D CE2 1 
ATOM   9121  C CZ  . PHE D  1 111 ? 93.105  -80.876  13.373  1.00 35.84  ? 111 PHE D CZ  1 
ATOM   9122  N N   . PRO D  1 112 ? 91.093  -78.354  6.997   1.00 30.26  ? 112 PRO D N   1 
ATOM   9123  C CA  . PRO D  1 112 ? 91.019  -77.509  5.806   1.00 32.28  ? 112 PRO D CA  1 
ATOM   9124  C C   . PRO D  1 112 ? 92.156  -76.503  5.790   1.00 31.37  ? 112 PRO D C   1 
ATOM   9125  O O   . PRO D  1 112 ? 92.681  -76.105  6.829   1.00 28.10  ? 112 PRO D O   1 
ATOM   9126  C CB  . PRO D  1 112 ? 89.664  -76.817  5.942   1.00 31.02  ? 112 PRO D CB  1 
ATOM   9127  C CG  . PRO D  1 112 ? 89.424  -76.794  7.434   1.00 28.14  ? 112 PRO D CG  1 
ATOM   9128  C CD  . PRO D  1 112 ? 89.967  -78.105  7.915   1.00 29.66  ? 112 PRO D CD  1 
ATOM   9129  N N   . MET D  1 113 ? 92.562  -76.117  4.589   1.00 28.54  ? 113 MET D N   1 
ATOM   9130  C CA  . MET D  1 113 ? 93.681  -75.201  4.419   1.00 28.49  ? 113 MET D CA  1 
ATOM   9131  C C   . MET D  1 113 ? 93.341  -74.178  3.358   1.00 32.83  ? 113 MET D C   1 
ATOM   9132  O O   . MET D  1 113 ? 92.640  -74.486  2.388   1.00 31.71  ? 113 MET D O   1 
ATOM   9133  C CB  . MET D  1 113 ? 94.967  -75.927  4.005   1.00 29.75  ? 113 MET D CB  1 
ATOM   9134  C CG  . MET D  1 113 ? 95.504  -76.881  5.026   1.00 37.42  ? 113 MET D CG  1 
ATOM   9135  S SD  . MET D  1 113 ? 97.094  -77.506  4.452   1.00 34.62  ? 113 MET D SD  1 
ATOM   9136  C CE  . MET D  1 113 ? 97.977  -75.940  4.445   1.00 31.00  ? 113 MET D CE  1 
ATOM   9137  N N   . VAL D  1 114 ? 93.875  -72.973  3.517   1.00 28.92  ? 114 VAL D N   1 
ATOM   9138  C CA  . VAL D  1 114 ? 93.835  -71.981  2.450   1.00 33.16  ? 114 VAL D CA  1 
ATOM   9139  C C   . VAL D  1 114 ? 95.268  -71.739  2.007   1.00 33.19  ? 114 VAL D C   1 
ATOM   9140  O O   . VAL D  1 114 ? 96.093  -71.244  2.789   1.00 30.97  ? 114 VAL D O   1 
ATOM   9141  C CB  . VAL D  1 114 ? 93.156  -70.675  2.880   1.00 33.76  ? 114 VAL D CB  1 
ATOM   9142  C CG1 . VAL D  1 114 ? 93.215  -69.664  1.728   1.00 31.84  ? 114 VAL D CG1 1 
ATOM   9143  C CG2 . VAL D  1 114 ? 91.705  -70.934  3.261   1.00 33.07  ? 114 VAL D CG2 1 
ATOM   9144  N N   . PHE D  1 115 ? 95.570  -72.126  0.764   1.00 29.68  ? 115 PHE D N   1 
ATOM   9145  C CA  . PHE D  1 115 ? 96.855  -71.797  0.158   1.00 29.65  ? 115 PHE D CA  1 
ATOM   9146  C C   . PHE D  1 115 ? 96.905  -70.300  -0.102  1.00 28.54  ? 115 PHE D C   1 
ATOM   9147  O O   . PHE D  1 115 ? 95.961  -69.749  -0.691  1.00 32.67  ? 115 PHE D O   1 
ATOM   9148  C CB  . PHE D  1 115 ? 97.050  -72.537  -1.174  1.00 29.84  ? 115 PHE D CB  1 
ATOM   9149  C CG  . PHE D  1 115 ? 97.098  -74.026  -1.047  1.00 33.69  ? 115 PHE D CG  1 
ATOM   9150  C CD1 . PHE D  1 115 ? 97.444  -74.619  0.147   1.00 32.32  ? 115 PHE D CD1 1 
ATOM   9151  C CD2 . PHE D  1 115 ? 96.806  -74.834  -2.130  1.00 35.46  ? 115 PHE D CD2 1 
ATOM   9152  C CE1 . PHE D  1 115 ? 97.492  -75.988  0.271   1.00 36.08  ? 115 PHE D CE1 1 
ATOM   9153  C CE2 . PHE D  1 115 ? 96.852  -76.215  -2.009  1.00 35.38  ? 115 PHE D CE2 1 
ATOM   9154  C CZ  . PHE D  1 115 ? 97.196  -76.787  -0.818  1.00 41.08  ? 115 PHE D CZ  1 
ATOM   9155  N N   . PRO D  1 116 ? 97.979  -69.614  0.274   1.00 32.06  ? 116 PRO D N   1 
ATOM   9156  C CA  . PRO D  1 116 ? 98.000  -68.159  0.097   1.00 31.23  ? 116 PRO D CA  1 
ATOM   9157  C C   . PRO D  1 116 ? 97.909  -67.796  -1.382  1.00 32.33  ? 116 PRO D C   1 
ATOM   9158  O O   . PRO D  1 116 ? 98.241  -68.594  -2.263  1.00 30.72  ? 116 PRO D O   1 
ATOM   9159  C CB  . PRO D  1 116 ? 99.345  -67.744  0.704   1.00 30.56  ? 116 PRO D CB  1 
ATOM   9160  C CG  . PRO D  1 116 ? 99.689  -68.856  1.672   1.00 31.21  ? 116 PRO D CG  1 
ATOM   9161  C CD  . PRO D  1 116 ? 99.155  -70.104  1.016   1.00 31.87  ? 116 PRO D CD  1 
ATOM   9162  N N   . ALA D  1 117 ? 97.420  -66.580  -1.643  1.00 29.03  ? 117 ALA D N   1 
ATOM   9163  C CA  . ALA D  1 117 ? 97.408  -66.041  -2.993  1.00 30.74  ? 117 ALA D CA  1 
ATOM   9164  C C   . ALA D  1 117 ? 98.834  -65.781  -3.482  1.00 30.13  ? 117 ALA D C   1 
ATOM   9165  O O   . ALA D  1 117 ? 99.743  -65.498  -2.695  1.00 28.12  ? 117 ALA D O   1 
ATOM   9166  C CB  . ALA D  1 117 ? 96.594  -64.748  -3.036  1.00 34.97  ? 117 ALA D CB  1 
ATOM   9167  N N   . TYR D  1 118 ? 99.031  -65.879  -4.804  1.00 32.29  ? 118 TYR D N   1 
ATOM   9168  C CA  . TYR D  1 118 ? 100.356 -65.629  -5.371  1.00 27.48  ? 118 TYR D CA  1 
ATOM   9169  C C   . TYR D  1 118 ? 100.773 -64.201  -5.059  1.00 28.73  ? 118 TYR D C   1 
ATOM   9170  O O   . TYR D  1 118 ? 99.934  -63.305  -4.930  1.00 30.91  ? 118 TYR D O   1 
ATOM   9171  C CB  . TYR D  1 118 ? 100.375 -65.839  -6.898  1.00 26.70  ? 118 TYR D CB  1 
ATOM   9172  C CG  . TYR D  1 118 ? 100.188 -67.253  -7.417  1.00 31.46  ? 118 TYR D CG  1 
ATOM   9173  C CD1 . TYR D  1 118 ? 99.693  -68.261  -6.610  1.00 26.32  ? 118 TYR D CD1 1 
ATOM   9174  C CD2 . TYR D  1 118 ? 100.507 -67.574  -8.739  1.00 28.24  ? 118 TYR D CD2 1 
ATOM   9175  C CE1 . TYR D  1 118 ? 99.525  -69.543  -7.075  1.00 23.56  ? 118 TYR D CE1 1 
ATOM   9176  C CE2 . TYR D  1 118 ? 100.338 -68.871  -9.223  1.00 28.39  ? 118 TYR D CE2 1 
ATOM   9177  C CZ  . TYR D  1 118 ? 99.851  -69.846  -8.382  1.00 34.12  ? 118 TYR D CZ  1 
ATOM   9178  O OH  . TYR D  1 118 ? 99.686  -71.133  -8.834  1.00 32.19  ? 118 TYR D OH  1 
ATOM   9179  N N   . ARG D  1 119 ? 102.078 -63.980  -4.930  1.00 24.67  ? 119 ARG D N   1 
ATOM   9180  C CA  . ARG D  1 119 ? 102.589 -62.666  -4.562  1.00 27.54  ? 119 ARG D CA  1 
ATOM   9181  C C   . ARG D  1 119 ? 103.717 -62.283  -5.503  1.00 34.47  ? 119 ARG D C   1 
ATOM   9182  O O   . ARG D  1 119 ? 104.531 -63.125  -5.895  1.00 31.35  ? 119 ARG D O   1 
ATOM   9183  C CB  . ARG D  1 119 ? 103.096 -62.613  -3.091  1.00 30.55  ? 119 ARG D CB  1 
ATOM   9184  C CG  . ARG D  1 119 ? 104.417 -63.349  -2.850  1.00 30.83  ? 119 ARG D CG  1 
ATOM   9185  C CD  . ARG D  1 119 ? 104.676 -63.591  -1.359  1.00 29.48  ? 119 ARG D CD  1 
ATOM   9186  N NE  . ARG D  1 119 ? 105.846 -64.444  -1.164  1.00 28.88  ? 119 ARG D NE  1 
ATOM   9187  C CZ  . ARG D  1 119 ? 107.097 -64.004  -1.107  1.00 28.89  ? 119 ARG D CZ  1 
ATOM   9188  N NH1 . ARG D  1 119 ? 107.389 -62.716  -1.210  1.00 29.67  ? 119 ARG D NH1 1 
ATOM   9189  N NH2 . ARG D  1 119 ? 108.084 -64.878  -0.943  1.00 28.72  ? 119 ARG D NH2 1 
ATOM   9190  N N   . ARG D  1 120 ? 103.759 -61.018  -5.871  1.00 32.77  ? 120 ARG D N   1 
ATOM   9191  C CA  . ARG D  1 120 ? 104.767 -60.556  -6.781  1.00 32.73  ? 120 ARG D CA  1 
ATOM   9192  C C   . ARG D  1 120 ? 106.063 -60.298  -6.070  1.00 35.00  ? 120 ARG D C   1 
ATOM   9193  O O   . ARG D  1 120 ? 106.066 -59.819  -4.958  1.00 34.00  ? 120 ARG D O   1 
ATOM   9194  C CB  . ARG D  1 120 ? 104.297 -59.298  -7.508  1.00 36.81  ? 120 ARG D CB  1 
ATOM   9195  C CG  . ARG D  1 120 ? 105.369 -58.616  -8.341  1.00 36.02  ? 120 ARG D CG  1 
ATOM   9196  C CD  . ARG D  1 120 ? 104.780 -57.656  -9.357  1.00 42.43  ? 120 ARG D CD  1 
ATOM   9197  N NE  . ARG D  1 120 ? 103.663 -56.884  -8.823  1.00 48.23  ? 120 ARG D NE  1 
ATOM   9198  C CZ  . ARG D  1 120 ? 103.318 -55.676  -9.256  1.00 54.05  ? 120 ARG D CZ  1 
ATOM   9199  N NH1 . ARG D  1 120 ? 104.008 -55.093  -10.224 1.00 55.88  ? 120 ARG D NH1 1 
ATOM   9200  N NH2 . ARG D  1 120 ? 102.286 -55.044  -8.722  1.00 57.63  ? 120 ARG D NH2 1 
ATOM   9201  N N   . LEU D  1 121 ? 107.154 -60.657  -6.705  1.00 32.01  ? 121 LEU D N   1 
ATOM   9202  C CA  . LEU D  1 121 ? 108.488 -60.421  -6.178  1.00 31.46  ? 121 LEU D CA  1 
ATOM   9203  C C   . LEU D  1 121 ? 109.076 -59.170  -6.816  1.00 36.73  ? 121 LEU D C   1 
ATOM   9204  O O   . LEU D  1 121 ? 108.954 -58.963  -8.026  1.00 37.31  ? 121 LEU D O   1 
ATOM   9205  C CB  . LEU D  1 121 ? 109.395 -61.620  -6.448  1.00 34.72  ? 121 LEU D CB  1 
ATOM   9206  C CG  . LEU D  1 121 ? 108.923 -62.939  -5.850  1.00 29.62  ? 121 LEU D CG  1 
ATOM   9207  C CD1 . LEU D  1 121 ? 109.831 -64.067  -6.271  1.00 27.89  ? 121 LEU D CD1 1 
ATOM   9208  C CD2 . LEU D  1 121 ? 108.850 -62.825  -4.309  1.00 28.69  ? 121 LEU D CD2 1 
ATOM   9209  N N   . ASP D  1 122 ? 109.704 -58.339  -6.001  1.00 40.45  ? 122 ASP D N   1 
ATOM   9210  C CA  . ASP D  1 122 ? 110.378 -57.155  -6.518  1.00 41.33  ? 122 ASP D CA  1 
ATOM   9211  C C   . ASP D  1 122 ? 111.780 -57.554  -6.952  1.00 45.15  ? 122 ASP D C   1 
ATOM   9212  O O   . ASP D  1 122 ? 112.658 -57.746  -6.097  1.00 44.42  ? 122 ASP D O   1 
ATOM   9213  C CB  . ASP D  1 122 ? 110.432 -56.044  -5.466  1.00 45.94  ? 122 ASP D CB  1 
ATOM   9214  C CG  . ASP D  1 122 ? 110.926 -54.721  -6.040  1.00 49.59  ? 122 ASP D CG  1 
ATOM   9215  O OD1 . ASP D  1 122 ? 111.287 -54.679  -7.239  1.00 50.28  ? 122 ASP D OD1 1 
ATOM   9216  O OD2 . ASP D  1 122 ? 110.946 -53.723  -5.294  1.00 53.00  ? 122 ASP D OD2 1 
ATOM   9217  N N   . PRO D  1 123 ? 112.047 -57.656  -8.261  1.00 42.28  ? 123 PRO D N   1 
ATOM   9218  C CA  . PRO D  1 123 ? 113.305 -58.275  -8.710  1.00 43.64  ? 123 PRO D CA  1 
ATOM   9219  C C   . PRO D  1 123 ? 114.546 -57.526  -8.265  1.00 44.25  ? 123 PRO D C   1 
ATOM   9220  O O   . PRO D  1 123 ? 115.650 -58.078  -8.374  1.00 46.50  ? 123 PRO D O   1 
ATOM   9221  C CB  . PRO D  1 123 ? 113.171 -58.282  -10.243 1.00 46.65  ? 123 PRO D CB  1 
ATOM   9222  C CG  . PRO D  1 123 ? 112.236 -57.139  -10.537 1.00 49.08  ? 123 PRO D CG  1 
ATOM   9223  C CD  . PRO D  1 123 ? 111.261 -57.110  -9.378  1.00 45.60  ? 123 PRO D CD  1 
ATOM   9224  N N   . SER D  1 124 ? 114.396 -56.313  -7.739  1.00 40.66  ? 124 SER D N   1 
ATOM   9225  C CA  . SER D  1 124 ? 115.518 -55.489  -7.310  1.00 45.46  ? 124 SER D CA  1 
ATOM   9226  C C   . SER D  1 124 ? 115.979 -55.781  -5.890  1.00 50.32  ? 124 SER D C   1 
ATOM   9227  O O   . SER D  1 124 ? 117.073 -55.351  -5.509  1.00 47.83  ? 124 SER D O   1 
ATOM   9228  C CB  . SER D  1 124 ? 115.132 -54.019  -7.378  1.00 52.58  ? 124 SER D CB  1 
ATOM   9229  O OG  . SER D  1 124 ? 114.026 -53.813  -6.517  1.00 54.31  ? 124 SER D OG  1 
ATOM   9230  N N   . TRP D  1 125 ? 115.157 -56.455  -5.086  1.00 40.61  ? 125 TRP D N   1 
ATOM   9231  C CA  . TRP D  1 125 ? 115.601 -56.909  -3.777  1.00 45.94  ? 125 TRP D CA  1 
ATOM   9232  C C   . TRP D  1 125 ? 116.759 -57.890  -3.859  1.00 44.52  ? 125 TRP D C   1 
ATOM   9233  O O   . TRP D  1 125 ? 117.418 -58.129  -2.842  1.00 53.17  ? 125 TRP D O   1 
ATOM   9234  C CB  . TRP D  1 125 ? 114.435 -57.570  -3.037  1.00 39.36  ? 125 TRP D CB  1 
ATOM   9235  C CG  . TRP D  1 125 ? 113.515 -56.624  -2.346  1.00 40.60  ? 125 TRP D CG  1 
ATOM   9236  C CD1 . TRP D  1 125 ? 112.145 -56.598  -2.421  1.00 39.40  ? 125 TRP D CD1 1 
ATOM   9237  C CD2 . TRP D  1 125 ? 113.888 -55.581  -1.427  1.00 45.66  ? 125 TRP D CD2 1 
ATOM   9238  N NE1 . TRP D  1 125 ? 111.647 -55.592  -1.618  1.00 46.48  ? 125 TRP D NE1 1 
ATOM   9239  C CE2 . TRP D  1 125 ? 112.694 -54.959  -0.994  1.00 43.45  ? 125 TRP D CE2 1 
ATOM   9240  C CE3 . TRP D  1 125 ? 115.115 -55.114  -0.928  1.00 44.51  ? 125 TRP D CE3 1 
ATOM   9241  C CZ2 . TRP D  1 125 ? 112.695 -53.887  -0.101  1.00 48.86  ? 125 TRP D CZ2 1 
ATOM   9242  C CZ3 . TRP D  1 125 ? 115.111 -54.055  -0.039  1.00 43.36  ? 125 TRP D CZ3 1 
ATOM   9243  C CH2 . TRP D  1 125 ? 113.909 -53.453  0.364   1.00 48.03  ? 125 TRP D CH2 1 
ATOM   9244  N N   . TYR D  1 126 ? 117.031 -58.448  -5.034  1.00 44.99  ? 126 TYR D N   1 
ATOM   9245  C CA  . TYR D  1 126 ? 117.842 -59.649  -5.158  1.00 46.49  ? 126 TYR D CA  1 
ATOM   9246  C C   . TYR D  1 126 ? 119.000 -59.431  -6.122  1.00 48.75  ? 126 TYR D C   1 
ATOM   9247  O O   . TYR D  1 126 ? 119.034 -58.474  -6.896  1.00 47.67  ? 126 TYR D O   1 
ATOM   9248  C CB  . TYR D  1 126 ? 116.998 -60.841  -5.637  1.00 42.62  ? 126 TYR D CB  1 
ATOM   9249  C CG  . TYR D  1 126 ? 115.728 -61.056  -4.837  1.00 40.76  ? 126 TYR D CG  1 
ATOM   9250  C CD1 . TYR D  1 126 ? 115.770 -61.566  -3.541  1.00 38.11  ? 126 TYR D CD1 1 
ATOM   9251  C CD2 . TYR D  1 126 ? 114.493 -60.741  -5.378  1.00 41.52  ? 126 TYR D CD2 1 
ATOM   9252  C CE1 . TYR D  1 126 ? 114.604 -61.761  -2.813  1.00 38.24  ? 126 TYR D CE1 1 
ATOM   9253  C CE2 . TYR D  1 126 ? 113.324 -60.930  -4.666  1.00 40.17  ? 126 TYR D CE2 1 
ATOM   9254  C CZ  . TYR D  1 126 ? 113.381 -61.440  -3.386  1.00 37.92  ? 126 TYR D CZ  1 
ATOM   9255  O OH  . TYR D  1 126 ? 112.207 -61.616  -2.686  1.00 36.12  ? 126 TYR D OH  1 
ATOM   9256  N N   . GLY D  1 127 ? 119.935 -60.373  -6.078  1.00 49.44  ? 127 GLY D N   1 
ATOM   9257  C CA  . GLY D  1 127 ? 121.115 -60.374  -6.915  1.00 52.37  ? 127 GLY D CA  1 
ATOM   9258  C C   . GLY D  1 127 ? 122.133 -61.293  -6.279  1.00 56.54  ? 127 GLY D C   1 
ATOM   9259  O O   . GLY D  1 127 ? 121.764 -62.309  -5.680  1.00 47.86  ? 127 GLY D O   1 
ATOM   9260  N N   . GLU D  1 128 ? 123.411 -60.951  -6.372  1.00 60.78  ? 128 GLU D N   1 
ATOM   9261  C CA  . GLU D  1 128 ? 124.390 -61.735  -5.642  1.00 61.94  ? 128 GLU D CA  1 
ATOM   9262  C C   . GLU D  1 128 ? 124.172 -61.564  -4.141  1.00 58.01  ? 128 GLU D C   1 
ATOM   9263  O O   . GLU D  1 128 ? 123.417 -60.693  -3.691  1.00 64.15  ? 128 GLU D O   1 
ATOM   9264  C CB  . GLU D  1 128 ? 125.804 -61.333  -6.055  1.00 63.28  ? 128 GLU D CB  1 
ATOM   9265  C CG  . GLU D  1 128 ? 125.968 -61.220  -7.555  1.00 63.24  ? 128 GLU D CG  1 
ATOM   9266  C CD  . GLU D  1 128 ? 125.386 -62.412  -8.299  1.00 66.25  ? 128 GLU D CD  1 
ATOM   9267  O OE1 . GLU D  1 128 ? 125.533 -63.557  -7.815  1.00 68.48  ? 128 GLU D OE1 1 
ATOM   9268  O OE2 . GLU D  1 128 ? 124.777 -62.202  -9.371  1.00 69.81  ? 128 GLU D OE2 1 
ATOM   9269  N N   . ARG D  1 129 ? 124.835 -62.418  -3.358  1.00 57.34  ? 129 ARG D N   1 
ATOM   9270  C CA  . ARG D  1 129 ? 124.651 -62.492  -1.906  1.00 58.14  ? 129 ARG D CA  1 
ATOM   9271  C C   . ARG D  1 129 ? 123.233 -62.938  -1.537  1.00 54.84  ? 129 ARG D C   1 
ATOM   9272  O O   . ARG D  1 129 ? 123.051 -63.777  -0.645  1.00 52.21  ? 129 ARG D O   1 
ATOM   9273  C CB  . ARG D  1 129 ? 124.971 -61.148  -1.233  1.00 59.03  ? 129 ARG D CB  1 
ATOM   9274  C CG  . ARG D  1 129 ? 126.320 -60.527  -1.594  1.00 63.85  ? 129 ARG D CG  1 
ATOM   9275  C CD  . ARG D  1 129 ? 126.138 -59.112  -2.165  1.00 64.48  ? 129 ARG D CD  1 
ATOM   9276  N NE  . ARG D  1 129 ? 125.426 -59.138  -3.440  1.00 63.72  ? 129 ARG D NE  1 
ATOM   9277  C CZ  . ARG D  1 129 ? 124.867 -58.089  -4.029  1.00 59.01  ? 129 ARG D CZ  1 
ATOM   9278  N NH1 . ARG D  1 129 ? 124.915 -56.883  -3.489  1.00 64.16  ? 129 ARG D NH1 1 
ATOM   9279  N NH2 . ARG D  1 129 ? 124.245 -58.255  -5.192  1.00 61.78  ? 129 ARG D NH2 1 
ATOM   9280  N N   . LEU D  1 130 ? 122.225 -62.400  -2.230  1.00 54.87  ? 130 LEU D N   1 
ATOM   9281  C CA  . LEU D  1 130 ? 120.814 -62.627  -1.919  1.00 42.67  ? 130 LEU D CA  1 
ATOM   9282  C C   . LEU D  1 130 ? 120.058 -62.950  -3.204  1.00 41.41  ? 130 LEU D C   1 
ATOM   9283  O O   . LEU D  1 130 ? 119.337 -62.100  -3.738  1.00 41.90  ? 130 LEU D O   1 
ATOM   9284  C CB  . LEU D  1 130 ? 120.219 -61.395  -1.245  1.00 42.44  ? 130 LEU D CB  1 
ATOM   9285  C CG  . LEU D  1 130 ? 119.015 -61.598  -0.336  1.00 44.98  ? 130 LEU D CG  1 
ATOM   9286  C CD1 . LEU D  1 130 ? 119.393 -62.491  0.843   1.00 40.53  ? 130 LEU D CD1 1 
ATOM   9287  C CD2 . LEU D  1 130 ? 118.483 -60.245  0.133   1.00 43.32  ? 130 LEU D CD2 1 
ATOM   9288  N N   . PRO D  1 131 ? 120.179 -64.172  -3.716  1.00 36.90  ? 131 PRO D N   1 
ATOM   9289  C CA  . PRO D  1 131 ? 119.553 -64.495  -5.003  1.00 37.88  ? 131 PRO D CA  1 
ATOM   9290  C C   . PRO D  1 131 ? 118.037 -64.593  -4.917  1.00 36.90  ? 131 PRO D C   1 
ATOM   9291  O O   . PRO D  1 131 ? 117.445 -64.721  -3.843  1.00 33.44  ? 131 PRO D O   1 
ATOM   9292  C CB  . PRO D  1 131 ? 120.177 -65.846  -5.374  1.00 42.83  ? 131 PRO D CB  1 
ATOM   9293  C CG  . PRO D  1 131 ? 120.671 -66.408  -4.095  1.00 43.02  ? 131 PRO D CG  1 
ATOM   9294  C CD  . PRO D  1 131 ? 121.061 -65.248  -3.235  1.00 41.81  ? 131 PRO D CD  1 
ATOM   9295  N N   . VAL D  1 132 ? 117.402 -64.531  -6.091  1.00 31.28  ? 132 VAL D N   1 
ATOM   9296  C CA  . VAL D  1 132 ? 115.943 -64.562  -6.142  1.00 33.54  ? 132 VAL D CA  1 
ATOM   9297  C C   . VAL D  1 132 ? 115.411 -65.848  -5.535  1.00 32.53  ? 132 VAL D C   1 
ATOM   9298  O O   . VAL D  1 132 ? 114.294 -65.879  -4.996  1.00 31.96  ? 132 VAL D O   1 
ATOM   9299  C CB  . VAL D  1 132 ? 115.443 -64.383  -7.590  1.00 37.48  ? 132 VAL D CB  1 
ATOM   9300  C CG1 . VAL D  1 132 ? 115.955 -65.496  -8.455  1.00 35.49  ? 132 VAL D CG1 1 
ATOM   9301  C CG2 . VAL D  1 132 ? 113.934 -64.363  -7.627  1.00 36.95  ? 132 VAL D CG2 1 
ATOM   9302  N N   . SER D  1 133 ? 116.197 -66.924  -5.591  1.00 26.87  ? 133 SER D N   1 
ATOM   9303  C CA  . SER D  1 133 ? 115.761 -68.187  -5.013  1.00 28.86  ? 133 SER D CA  1 
ATOM   9304  C C   . SER D  1 133 ? 115.516 -68.096  -3.493  1.00 30.01  ? 133 SER D C   1 
ATOM   9305  O O   . SER D  1 133 ? 114.778 -68.922  -2.953  1.00 30.76  ? 133 SER D O   1 
ATOM   9306  C CB  . SER D  1 133 ? 116.797 -69.263  -5.303  1.00 28.97  ? 133 SER D CB  1 
ATOM   9307  O OG  . SER D  1 133 ? 118.052 -68.832  -4.821  1.00 31.06  ? 133 SER D OG  1 
ATOM   9308  N N   . THR D  1 134 ? 116.107 -67.125  -2.794  1.00 29.43  ? 134 THR D N   1 
ATOM   9309  C CA  . THR D  1 134 ? 115.869 -67.022  -1.345  1.00 28.91  ? 134 THR D CA  1 
ATOM   9310  C C   . THR D  1 134 ? 114.427 -66.655  -1.017  1.00 28.59  ? 134 THR D C   1 
ATOM   9311  O O   . THR D  1 134 ? 113.999 -66.824  0.134   1.00 31.90  ? 134 THR D O   1 
ATOM   9312  C CB  . THR D  1 134 ? 116.796 -65.989  -0.710  1.00 29.48  ? 134 THR D CB  1 
ATOM   9313  O OG1 . THR D  1 134 ? 116.565 -64.704  -1.311  1.00 30.84  ? 134 THR D OG1 1 
ATOM   9314  C CG2 . THR D  1 134 ? 118.262 -66.387  -0.884  1.00 32.45  ? 134 THR D CG2 1 
ATOM   9315  N N   . ALA D  1 135 ? 113.667 -66.158  -1.995  1.00 27.64  ? 135 ALA D N   1 
ATOM   9316  C CA  . ALA D  1 135 ? 112.231 -65.953  -1.834  1.00 27.03  ? 135 ALA D CA  1 
ATOM   9317  C C   . ALA D  1 135 ? 111.497 -67.234  -1.474  1.00 26.66  ? 135 ALA D C   1 
ATOM   9318  O O   . ALA D  1 135 ? 110.319 -67.172  -1.082  1.00 26.37  ? 135 ALA D O   1 
ATOM   9319  C CB  . ALA D  1 135 ? 111.635 -65.339  -3.111  1.00 25.36  ? 135 ALA D CB  1 
ATOM   9320  N N   . LEU D  1 136 ? 112.157 -68.385  -1.597  1.00 21.67  ? 136 LEU D N   1 
ATOM   9321  C CA  . LEU D  1 136 ? 111.653 -69.645  -1.079  1.00 24.73  ? 136 LEU D CA  1 
ATOM   9322  C C   . LEU D  1 136 ? 112.301 -70.016  0.244   1.00 27.06  ? 136 LEU D C   1 
ATOM   9323  O O   . LEU D  1 136 ? 112.024 -71.097  0.773   1.00 28.16  ? 136 LEU D O   1 
ATOM   9324  C CB  . LEU D  1 136 ? 111.888 -70.768  -2.086  1.00 25.56  ? 136 LEU D CB  1 
ATOM   9325  C CG  . LEU D  1 136 ? 111.130 -70.584  -3.408  1.00 24.91  ? 136 LEU D CG  1 
ATOM   9326  C CD1 . LEU D  1 136 ? 111.593 -71.616  -4.469  1.00 28.25  ? 136 LEU D CD1 1 
ATOM   9327  C CD2 . LEU D  1 136 ? 109.643 -70.704  -3.184  1.00 24.46  ? 136 LEU D CD2 1 
ATOM   9328  N N   . GLY D  1 137 ? 113.170 -69.159  0.766   1.00 24.71  ? 137 GLY D N   1 
ATOM   9329  C CA  . GLY D  1 137 ? 113.915 -69.483  1.964   1.00 31.42  ? 137 GLY D CA  1 
ATOM   9330  C C   . GLY D  1 137 ? 113.965 -68.281  2.877   1.00 32.53  ? 137 GLY D C   1 
ATOM   9331  O O   . GLY D  1 137 ? 112.921 -67.797  3.338   1.00 26.77  ? 137 GLY D O   1 
ATOM   9332  N N   . ILE D  1 138 ? 115.171 -67.748  3.090   1.00 30.25  ? 138 ILE D N   1 
ATOM   9333  C CA  . ILE D  1 138 ? 115.356 -66.715  4.098   1.00 31.75  ? 138 ILE D CA  1 
ATOM   9334  C C   . ILE D  1 138 ? 114.610 -65.431  3.753   1.00 30.88  ? 138 ILE D C   1 
ATOM   9335  O O   . ILE D  1 138 ? 114.269 -64.662  4.654   1.00 27.63  ? 138 ILE D O   1 
ATOM   9336  C CB  . ILE D  1 138 ? 116.861 -66.443  4.324   1.00 31.93  ? 138 ILE D CB  1 
ATOM   9337  C CG1 . ILE D  1 138 ? 117.058 -65.681  5.640   1.00 32.46  ? 138 ILE D CG1 1 
ATOM   9338  C CG2 . ILE D  1 138 ? 117.453 -65.650  3.173   1.00 32.17  ? 138 ILE D CG2 1 
ATOM   9339  C CD1 . ILE D  1 138 ? 118.503 -65.525  6.048   1.00 38.35  ? 138 ILE D CD1 1 
ATOM   9340  N N   . MET D  1 139 ? 114.316 -65.181  2.473   1.00 29.01  ? 139 MET D N   1 
ATOM   9341  C CA  . MET D  1 139 ? 113.555 -63.994  2.102   1.00 27.25  ? 139 MET D CA  1 
ATOM   9342  C C   . MET D  1 139 ? 112.094 -64.304  1.836   1.00 27.08  ? 139 MET D C   1 
ATOM   9343  O O   . MET D  1 139 ? 111.376 -63.451  1.295   1.00 32.40  ? 139 MET D O   1 
ATOM   9344  C CB  . MET D  1 139 ? 114.184 -63.305  0.879   1.00 33.88  ? 139 MET D CB  1 
ATOM   9345  C CG  . MET D  1 139 ? 115.516 -62.610  1.188   1.00 31.68  ? 139 MET D CG  1 
ATOM   9346  S SD  . MET D  1 139 ? 115.362 -61.221  2.345   1.00 36.40  ? 139 MET D SD  1 
ATOM   9347  C CE  . MET D  1 139 ? 115.998 -61.954  3.864   1.00 35.08  ? 139 MET D CE  1 
ATOM   9348  N N   . GLY D  1 140 ? 111.635 -65.497  2.197   1.00 25.59  ? 140 GLY D N   1 
ATOM   9349  C CA  . GLY D  1 140 ? 110.269 -65.916  1.990   1.00 28.12  ? 140 GLY D CA  1 
ATOM   9350  C C   . GLY D  1 140 ? 109.672 -66.387  3.304   1.00 26.42  ? 140 GLY D C   1 
ATOM   9351  O O   . GLY D  1 140 ? 110.060 -65.933  4.387   1.00 24.95  ? 140 GLY D O   1 
ATOM   9352  N N   . ALA D  1 141 ? 108.729 -67.325  3.194   1.00 26.49  ? 141 ALA D N   1 
ATOM   9353  C CA  . ALA D  1 141 ? 108.040 -67.814  4.387   1.00 27.79  ? 141 ALA D CA  1 
ATOM   9354  C C   . ALA D  1 141 ? 108.960 -68.396  5.449   1.00 28.21  ? 141 ALA D C   1 
ATOM   9355  O O   . ALA D  1 141 ? 108.719 -68.123  6.638   1.00 27.00  ? 141 ALA D O   1 
ATOM   9356  C CB  . ALA D  1 141 ? 106.973 -68.839  3.984   1.00 29.86  ? 141 ALA D CB  1 
ATOM   9357  N N   . PRO D  1 142 ? 109.975 -69.203  5.136   1.00 27.78  ? 142 PRO D N   1 
ATOM   9358  C CA  . PRO D  1 142 ? 110.831 -69.707  6.222   1.00 29.22  ? 142 PRO D CA  1 
ATOM   9359  C C   . PRO D  1 142 ? 111.539 -68.593  6.966   1.00 29.67  ? 142 PRO D C   1 
ATOM   9360  O O   . PRO D  1 142 ? 111.510 -68.563  8.210   1.00 30.04  ? 142 PRO D O   1 
ATOM   9361  C CB  . PRO D  1 142 ? 111.803 -70.635  5.491   1.00 27.72  ? 142 PRO D CB  1 
ATOM   9362  C CG  . PRO D  1 142 ? 111.023 -71.107  4.286   1.00 29.83  ? 142 PRO D CG  1 
ATOM   9363  C CD  . PRO D  1 142 ? 110.258 -69.886  3.856   1.00 29.00  ? 142 PRO D CD  1 
ATOM   9364  N N   . GLY D  1 143 ? 112.155 -67.657  6.239   1.00 30.24  ? 143 GLY D N   1 
ATOM   9365  C CA  . GLY D  1 143 ? 112.808 -66.533  6.896   1.00 27.14  ? 143 GLY D CA  1 
ATOM   9366  C C   . GLY D  1 143 ? 111.836 -65.716  7.722   1.00 29.12  ? 143 GLY D C   1 
ATOM   9367  O O   . GLY D  1 143 ? 112.105 -65.390  8.884   1.00 32.25  ? 143 GLY D O   1 
ATOM   9368  N N   . MET D  1 144 ? 110.662 -65.432  7.159   1.00 27.95  ? 144 MET D N   1 
ATOM   9369  C CA  . MET D  1 144 ? 109.694 -64.619  7.888   1.00 28.68  ? 144 MET D CA  1 
ATOM   9370  C C   . MET D  1 144 ? 109.180 -65.338  9.126   1.00 30.29  ? 144 MET D C   1 
ATOM   9371  O O   . MET D  1 144 ? 108.883 -64.679  10.128  1.00 26.36  ? 144 MET D O   1 
ATOM   9372  C CB  . MET D  1 144 ? 108.539 -64.207  6.972   1.00 27.95  ? 144 MET D CB  1 
ATOM   9373  C CG  . MET D  1 144 ? 107.386 -63.464  7.646   1.00 29.12  ? 144 MET D CG  1 
ATOM   9374  S SD  . MET D  1 144 ? 107.891 -61.859  8.310   1.00 32.30  ? 144 MET D SD  1 
ATOM   9375  C CE  . MET D  1 144 ? 108.032 -60.908  6.773   1.00 30.78  ? 144 MET D CE  1 
ATOM   9376  N N   . THR D  1 145 ? 109.083 -66.677  9.088   1.00 27.80  ? 145 THR D N   1 
ATOM   9377  C CA  . THR D  1 145 ? 108.682 -67.417  10.280  1.00 28.65  ? 145 THR D CA  1 
ATOM   9378  C C   . THR D  1 145 ? 109.569 -67.053  11.471  1.00 26.57  ? 145 THR D C   1 
ATOM   9379  O O   . THR D  1 145 ? 109.078 -66.830  12.579  1.00 27.10  ? 145 THR D O   1 
ATOM   9380  C CB  . THR D  1 145 ? 108.728 -68.934  10.026  1.00 25.09  ? 145 THR D CB  1 
ATOM   9381  O OG1 . THR D  1 145 ? 107.825 -69.306  8.967   1.00 21.35  ? 145 THR D OG1 1 
ATOM   9382  C CG2 . THR D  1 145 ? 108.284 -69.675  11.283  1.00 25.25  ? 145 THR D CG2 1 
ATOM   9383  N N   . ALA D  1 146 ? 110.878 -66.937  11.245  1.00 26.09  ? 146 ALA D N   1 
ATOM   9384  C CA  . ALA D  1 146 ? 111.812 -66.590  12.314  1.00 27.89  ? 146 ALA D CA  1 
ATOM   9385  C C   . ALA D  1 146 ? 111.808 -65.095  12.614  1.00 30.14  ? 146 ALA D C   1 
ATOM   9386  O O   . ALA D  1 146 ? 111.672 -64.677  13.779  1.00 30.01  ? 146 ALA D O   1 
ATOM   9387  C CB  . ALA D  1 146 ? 113.214 -67.058  11.926  1.00 28.42  ? 146 ALA D CB  1 
ATOM   9388  N N   . TRP D  1 147 ? 111.942 -64.280  11.570  1.00 24.97  ? 147 TRP D N   1 
ATOM   9389  C CA  . TRP D  1 147 ? 112.164 -62.851  11.735  1.00 26.86  ? 147 TRP D CA  1 
ATOM   9390  C C   . TRP D  1 147 ? 110.884 -62.131  12.134  1.00 28.40  ? 147 TRP D C   1 
ATOM   9391  O O   . TRP D  1 147 ? 110.912 -61.207  12.956  1.00 28.82  ? 147 TRP D O   1 
ATOM   9392  C CB  . TRP D  1 147 ? 112.734 -62.272  10.435  1.00 30.47  ? 147 TRP D CB  1 
ATOM   9393  C CG  . TRP D  1 147 ? 112.953 -60.802  10.468  1.00 26.65  ? 147 TRP D CG  1 
ATOM   9394  C CD1 . TRP D  1 147 ? 114.089 -60.144  10.853  1.00 31.13  ? 147 TRP D CD1 1 
ATOM   9395  C CD2 . TRP D  1 147 ? 112.009 -59.795  10.103  1.00 30.04  ? 147 TRP D CD2 1 
ATOM   9396  N NE1 . TRP D  1 147 ? 113.899 -58.785  10.748  1.00 32.83  ? 147 TRP D NE1 1 
ATOM   9397  C CE2 . TRP D  1 147 ? 112.634 -58.549  10.280  1.00 29.67  ? 147 TRP D CE2 1 
ATOM   9398  C CE3 . TRP D  1 147 ? 110.696 -59.828  9.633   1.00 32.53  ? 147 TRP D CE3 1 
ATOM   9399  C CZ2 . TRP D  1 147 ? 111.985 -57.353  10.023  1.00 38.59  ? 147 TRP D CZ2 1 
ATOM   9400  C CZ3 . TRP D  1 147 ? 110.052 -58.631  9.376   1.00 36.27  ? 147 TRP D CZ3 1 
ATOM   9401  C CH2 . TRP D  1 147 ? 110.697 -57.416  9.562   1.00 37.64  ? 147 TRP D CH2 1 
ATOM   9402  N N   . GLY D  1 148 ? 109.753 -62.526  11.558  1.00 25.04  ? 148 GLY D N   1 
ATOM   9403  C CA  . GLY D  1 148 ? 108.486 -61.978  12.015  1.00 26.05  ? 148 GLY D CA  1 
ATOM   9404  C C   . GLY D  1 148 ? 108.227 -62.279  13.484  1.00 28.59  ? 148 GLY D C   1 
ATOM   9405  O O   . GLY D  1 148 ? 107.786 -61.410  14.242  1.00 29.66  ? 148 GLY D O   1 
ATOM   9406  N N   . THR D  1 149 ? 108.514 -63.508  13.908  1.00 26.52  ? 149 THR D N   1 
ATOM   9407  C CA  . THR D  1 149 ? 108.255 -63.876  15.297  1.00 24.63  ? 149 THR D CA  1 
ATOM   9408  C C   . THR D  1 149 ? 109.119 -63.055  16.227  1.00 28.92  ? 149 THR D C   1 
ATOM   9409  O O   . THR D  1 149 ? 108.663 -62.604  17.279  1.00 27.97  ? 149 THR D O   1 
ATOM   9410  C CB  . THR D  1 149 ? 108.523 -65.358  15.519  1.00 22.76  ? 149 THR D CB  1 
ATOM   9411  O OG1 . THR D  1 149 ? 107.615 -66.115  14.726  1.00 24.91  ? 149 THR D OG1 1 
ATOM   9412  C CG2 . THR D  1 149 ? 108.305 -65.754  17.022  1.00 22.03  ? 149 THR D CG2 1 
ATOM   9413  N N   . LEU D  1 150 ? 110.373 -62.845  15.852  1.00 27.54  ? 150 LEU D N   1 
ATOM   9414  C CA  . LEU D  1 150 ? 111.268 -62.144  16.752  1.00 25.31  ? 150 LEU D CA  1 
ATOM   9415  C C   . LEU D  1 150 ? 110.984 -60.650  16.768  1.00 31.63  ? 150 LEU D C   1 
ATOM   9416  O O   . LEU D  1 150 ? 111.128 -60.007  17.811  1.00 27.90  ? 150 LEU D O   1 
ATOM   9417  C CB  . LEU D  1 150 ? 112.722 -62.435  16.379  1.00 31.76  ? 150 LEU D CB  1 
ATOM   9418  C CG  . LEU D  1 150 ? 113.185 -63.557  17.312  1.00 35.23  ? 150 LEU D CG  1 
ATOM   9419  C CD1 . LEU D  1 150 ? 112.776 -64.941  16.834  1.00 31.33  ? 150 LEU D CD1 1 
ATOM   9420  C CD2 . LEU D  1 150 ? 114.655 -63.475  17.606  1.00 38.34  ? 150 LEU D CD2 1 
ATOM   9421  N N   . THR D  1 151 ? 110.575 -60.070  15.643  1.00 25.94  ? 151 THR D N   1 
ATOM   9422  C CA  . THR D  1 151 ? 110.344 -58.631  15.639  1.00 27.91  ? 151 THR D CA  1 
ATOM   9423  C C   . THR D  1 151 ? 108.924 -58.261  16.038  1.00 31.85  ? 151 THR D C   1 
ATOM   9424  O O   . THR D  1 151 ? 108.702 -57.151  16.541  1.00 28.22  ? 151 THR D O   1 
ATOM   9425  C CB  . THR D  1 151 ? 110.674 -58.028  14.262  1.00 32.92  ? 151 THR D CB  1 
ATOM   9426  O OG1 . THR D  1 151 ? 109.831 -58.603  13.278  1.00 33.44  ? 151 THR D OG1 1 
ATOM   9427  C CG2 . THR D  1 151 ? 112.096 -58.326  13.872  1.00 35.97  ? 151 THR D CG2 1 
ATOM   9428  N N   . ARG D  1 152 ? 107.963 -59.168  15.878  1.00 26.92  ? 152 ARG D N   1 
ATOM   9429  C CA  . ARG D  1 152 ? 106.578 -58.839  16.172  1.00 31.37  ? 152 ARG D CA  1 
ATOM   9430  C C   . ARG D  1 152 ? 106.007 -59.510  17.417  1.00 28.14  ? 152 ARG D C   1 
ATOM   9431  O O   . ARG D  1 152 ? 104.891 -59.163  17.819  1.00 25.38  ? 152 ARG D O   1 
ATOM   9432  C CB  . ARG D  1 152 ? 105.692 -59.200  14.980  1.00 31.25  ? 152 ARG D CB  1 
ATOM   9433  C CG  . ARG D  1 152 ? 106.029 -58.397  13.712  1.00 34.80  ? 152 ARG D CG  1 
ATOM   9434  C CD  . ARG D  1 152 ? 105.681 -56.936  13.934  1.00 38.57  ? 152 ARG D CD  1 
ATOM   9435  N NE  . ARG D  1 152 ? 104.424 -56.589  13.282  1.00 45.96  ? 152 ARG D NE  1 
ATOM   9436  C CZ  . ARG D  1 152 ? 103.653 -55.566  13.626  1.00 50.84  ? 152 ARG D CZ  1 
ATOM   9437  N NH1 . ARG D  1 152 ? 103.944 -54.799  14.667  1.00 51.73  ? 152 ARG D NH1 1 
ATOM   9438  N NH2 . ARG D  1 152 ? 102.560 -55.307  12.911  1.00 47.54  ? 152 ARG D NH2 1 
ATOM   9439  N N   . PHE D  1 153 ? 106.688 -60.487  18.009  1.00 29.37  ? 153 PHE D N   1 
ATOM   9440  C CA  . PHE D  1 153 ? 106.055 -61.166  19.139  1.00 27.09  ? 153 PHE D CA  1 
ATOM   9441  C C   . PHE D  1 153 ? 106.978 -61.543  20.292  1.00 30.06  ? 153 PHE D C   1 
ATOM   9442  O O   . PHE D  1 153 ? 106.612 -61.347  21.457  1.00 28.51  ? 153 PHE D O   1 
ATOM   9443  C CB  . PHE D  1 153 ? 105.338 -62.447  18.686  1.00 30.29  ? 153 PHE D CB  1 
ATOM   9444  C CG  . PHE D  1 153 ? 104.956 -63.325  19.841  1.00 22.69  ? 153 PHE D CG  1 
ATOM   9445  C CD1 . PHE D  1 153 ? 103.897 -62.976  20.663  1.00 27.54  ? 153 PHE D CD1 1 
ATOM   9446  C CD2 . PHE D  1 153 ? 105.718 -64.442  20.168  1.00 24.09  ? 153 PHE D CD2 1 
ATOM   9447  C CE1 . PHE D  1 153 ? 103.565 -63.757  21.790  1.00 23.29  ? 153 PHE D CE1 1 
ATOM   9448  C CE2 . PHE D  1 153 ? 105.389 -65.236  21.280  1.00 27.06  ? 153 PHE D CE2 1 
ATOM   9449  C CZ  . PHE D  1 153 ? 104.312 -64.874  22.090  1.00 24.22  ? 153 PHE D CZ  1 
ATOM   9450  N N   . LEU D  1 154 ? 108.140 -62.138  20.013  1.00 28.60  ? 154 LEU D N   1 
ATOM   9451  C CA  . LEU D  1 154 ? 108.853 -62.847  21.085  1.00 23.58  ? 154 LEU D CA  1 
ATOM   9452  C C   . LEU D  1 154 ? 109.434 -61.911  22.142  1.00 28.67  ? 154 LEU D C   1 
ATOM   9453  O O   . LEU D  1 154 ? 109.626 -62.331  23.291  1.00 28.16  ? 154 LEU D O   1 
ATOM   9454  C CB  . LEU D  1 154 ? 109.952 -63.720  20.496  1.00 26.22  ? 154 LEU D CB  1 
ATOM   9455  C CG  . LEU D  1 154 ? 110.452 -64.837  21.408  1.00 25.74  ? 154 LEU D CG  1 
ATOM   9456  C CD1 . LEU D  1 154 ? 109.313 -65.740  21.808  1.00 24.64  ? 154 LEU D CD1 1 
ATOM   9457  C CD2 . LEU D  1 154 ? 111.564 -65.638  20.721  1.00 26.18  ? 154 LEU D CD2 1 
ATOM   9458  N N   . GLU D  1 155 ? 109.729 -60.662  21.804  1.00 29.33  ? 155 GLU D N   1 
ATOM   9459  C CA  . GLU D  1 155 ? 110.229 -59.699  22.797  1.00 33.66  ? 155 GLU D CA  1 
ATOM   9460  C C   . GLU D  1 155 ? 111.428 -60.245  23.585  1.00 33.94  ? 155 GLU D C   1 
ATOM   9461  O O   . GLU D  1 155 ? 111.429 -60.307  24.822  1.00 28.90  ? 155 GLU D O   1 
ATOM   9462  C CB  . GLU D  1 155 ? 109.094 -59.273  23.735  1.00 30.82  ? 155 GLU D CB  1 
ATOM   9463  C CG  . GLU D  1 155 ? 107.977 -58.489  22.987  1.00 29.56  ? 155 GLU D CG  1 
ATOM   9464  C CD  . GLU D  1 155 ? 106.875 -58.008  23.930  1.00 33.46  ? 155 GLU D CD  1 
ATOM   9465  O OE1 . GLU D  1 155 ? 107.081 -58.129  25.161  1.00 32.82  ? 155 GLU D OE1 1 
ATOM   9466  O OE2 . GLU D  1 155 ? 105.811 -57.531  23.452  1.00 36.24  ? 155 GLU D OE2 1 
ATOM   9467  N N   . VAL D  1 156 ? 112.466 -60.638  22.842  1.00 29.06  ? 156 VAL D N   1 
ATOM   9468  C CA  . VAL D  1 156 ? 113.712 -61.077  23.466  1.00 32.26  ? 156 VAL D CA  1 
ATOM   9469  C C   . VAL D  1 156 ? 114.418 -59.858  24.053  1.00 35.57  ? 156 VAL D C   1 
ATOM   9470  O O   . VAL D  1 156 ? 114.709 -58.893  23.338  1.00 30.23  ? 156 VAL D O   1 
ATOM   9471  C CB  . VAL D  1 156 ? 114.619 -61.796  22.457  1.00 32.70  ? 156 VAL D CB  1 
ATOM   9472  C CG1 . VAL D  1 156 ? 115.938 -62.187  23.135  1.00 31.86  ? 156 VAL D CG1 1 
ATOM   9473  C CG2 . VAL D  1 156 ? 113.923 -63.034  21.869  1.00 29.79  ? 156 VAL D CG2 1 
ATOM   9474  N N   . ARG D  1 157 ? 114.717 -59.904  25.351  1.00 32.66  ? 157 ARG D N   1 
ATOM   9475  C CA  . ARG D  1 157 ? 115.405 -58.805  26.025  1.00 33.69  ? 157 ARG D CA  1 
ATOM   9476  C C   . ARG D  1 157 ? 116.812 -59.220  26.452  1.00 35.77  ? 157 ARG D C   1 
ATOM   9477  O O   . ARG D  1 157 ? 117.094 -60.411  26.612  1.00 37.02  ? 157 ARG D O   1 
ATOM   9478  C CB  . ARG D  1 157 ? 114.624 -58.348  27.265  1.00 36.71  ? 157 ARG D CB  1 
ATOM   9479  C CG  . ARG D  1 157 ? 113.153 -58.029  27.008  1.00 38.40  ? 157 ARG D CG  1 
ATOM   9480  C CD  . ARG D  1 157 ? 112.382 -58.017  28.317  1.00 38.90  ? 157 ARG D CD  1 
ATOM   9481  N NE  . ARG D  1 157 ? 112.390 -59.333  28.936  1.00 42.58  ? 157 ARG D NE  1 
ATOM   9482  C CZ  . ARG D  1 157 ? 111.927 -59.599  30.152  1.00 41.72  ? 157 ARG D CZ  1 
ATOM   9483  N NH1 . ARG D  1 157 ? 111.454 -58.642  30.942  1.00 39.23  ? 157 ARG D NH1 1 
ATOM   9484  N NH2 . ARG D  1 157 ? 111.942 -60.854  30.588  1.00 40.32  ? 157 ARG D NH2 1 
ATOM   9485  N N   . PRO D  1 158 ? 117.730 -58.265  26.630  1.00 35.21  ? 158 PRO D N   1 
ATOM   9486  C CA  . PRO D  1 158 ? 119.023 -58.601  27.236  1.00 37.35  ? 158 PRO D CA  1 
ATOM   9487  C C   . PRO D  1 158 ? 118.818 -59.301  28.572  1.00 33.10  ? 158 PRO D C   1 
ATOM   9488  O O   . PRO D  1 158 ? 117.969 -58.908  29.367  1.00 34.09  ? 158 PRO D O   1 
ATOM   9489  C CB  . PRO D  1 158 ? 119.699 -57.237  27.406  1.00 40.20  ? 158 PRO D CB  1 
ATOM   9490  C CG  . PRO D  1 158 ? 119.111 -56.405  26.312  1.00 40.29  ? 158 PRO D CG  1 
ATOM   9491  C CD  . PRO D  1 158 ? 117.681 -56.861  26.180  1.00 36.25  ? 158 PRO D CD  1 
ATOM   9492  N N   . GLY D  1 159 ? 119.570 -60.378  28.782  1.00 31.49  ? 159 GLY D N   1 
ATOM   9493  C CA  . GLY D  1 159 ? 119.432 -61.209  29.948  1.00 39.53  ? 159 GLY D CA  1 
ATOM   9494  C C   . GLY D  1 159 ? 118.521 -62.412  29.792  1.00 37.65  ? 159 GLY D C   1 
ATOM   9495  O O   . GLY D  1 159 ? 118.601 -63.330  30.614  1.00 36.61  ? 159 GLY D O   1 
ATOM   9496  N N   . ASP D  1 160 ? 117.655 -62.441  28.772  1.00 34.02  ? 160 ASP D N   1 
ATOM   9497  C CA  . ASP D  1 160 ? 116.658 -63.502  28.682  1.00 31.75  ? 160 ASP D CA  1 
ATOM   9498  C C   . ASP D  1 160 ? 117.296 -64.826  28.305  1.00 32.92  ? 160 ASP D C   1 
ATOM   9499  O O   . ASP D  1 160 ? 118.200 -64.881  27.465  1.00 35.24  ? 160 ASP D O   1 
ATOM   9500  C CB  . ASP D  1 160 ? 115.583 -63.165  27.647  1.00 33.96  ? 160 ASP D CB  1 
ATOM   9501  C CG  . ASP D  1 160 ? 114.544 -62.186  28.169  1.00 36.21  ? 160 ASP D CG  1 
ATOM   9502  O OD1 . ASP D  1 160 ? 114.420 -62.003  29.412  1.00 35.49  ? 160 ASP D OD1 1 
ATOM   9503  O OD2 . ASP D  1 160 ? 113.844 -61.596  27.320  1.00 35.27  ? 160 ASP D OD2 1 
ATOM   9504  N N   . THR D  1 161 ? 116.778 -65.905  28.887  1.00 31.30  ? 161 THR D N   1 
ATOM   9505  C CA  . THR D  1 161 ? 117.082 -67.257  28.429  1.00 31.08  ? 161 THR D CA  1 
ATOM   9506  C C   . THR D  1 161 ? 116.069 -67.688  27.370  1.00 30.67  ? 161 THR D C   1 
ATOM   9507  O O   . THR D  1 161 ? 114.860 -67.727  27.630  1.00 26.54  ? 161 THR D O   1 
ATOM   9508  C CB  . THR D  1 161 ? 117.077 -68.237  29.592  1.00 33.72  ? 161 THR D CB  1 
ATOM   9509  O OG1 . THR D  1 161 ? 118.153 -67.901  30.483  1.00 33.87  ? 161 THR D OG1 1 
ATOM   9510  C CG2 . THR D  1 161 ? 117.233 -69.666  29.071  1.00 35.13  ? 161 THR D CG2 1 
ATOM   9511  N N   . VAL D  1 162 ? 116.566 -68.014  26.183  1.00 29.22  ? 162 VAL D N   1 
ATOM   9512  C CA  . VAL D  1 162 ? 115.731 -68.424  25.057  1.00 27.79  ? 162 VAL D CA  1 
ATOM   9513  C C   . VAL D  1 162 ? 116.035 -69.883  24.754  1.00 27.93  ? 162 VAL D C   1 
ATOM   9514  O O   . VAL D  1 162 ? 117.205 -70.274  24.667  1.00 29.18  ? 162 VAL D O   1 
ATOM   9515  C CB  . VAL D  1 162 ? 115.983 -67.551  23.820  1.00 28.64  ? 162 VAL D CB  1 
ATOM   9516  C CG1 . VAL D  1 162 ? 115.044 -67.986  22.658  1.00 23.24  ? 162 VAL D CG1 1 
ATOM   9517  C CG2 . VAL D  1 162 ? 115.799 -66.075  24.165  1.00 25.22  ? 162 VAL D CG2 1 
ATOM   9518  N N   . VAL D  1 163 ? 114.986 -70.692  24.621  1.00 26.60  ? 163 VAL D N   1 
ATOM   9519  C CA  . VAL D  1 163 ? 115.103 -72.085  24.202  1.00 26.14  ? 163 VAL D CA  1 
ATOM   9520  C C   . VAL D  1 163 ? 114.466 -72.210  22.821  1.00 27.38  ? 163 VAL D C   1 
ATOM   9521  O O   . VAL D  1 163 ? 113.366 -71.691  22.607  1.00 25.73  ? 163 VAL D O   1 
ATOM   9522  C CB  . VAL D  1 163 ? 114.420 -73.025  25.210  1.00 24.28  ? 163 VAL D CB  1 
ATOM   9523  C CG1 . VAL D  1 163 ? 114.469 -74.456  24.732  1.00 25.44  ? 163 VAL D CG1 1 
ATOM   9524  C CG2 . VAL D  1 163 ? 115.066 -72.884  26.626  1.00 26.37  ? 163 VAL D CG2 1 
ATOM   9525  N N   . VAL D  1 164 ? 115.167 -72.864  21.883  1.00 27.53  ? 164 VAL D N   1 
ATOM   9526  C CA  . VAL D  1 164 ? 114.677 -73.117  20.519  1.00 24.53  ? 164 VAL D CA  1 
ATOM   9527  C C   . VAL D  1 164 ? 114.663 -74.626  20.320  1.00 29.52  ? 164 VAL D C   1 
ATOM   9528  O O   . VAL D  1 164 ? 115.714 -75.277  20.408  1.00 31.50  ? 164 VAL D O   1 
ATOM   9529  C CB  . VAL D  1 164 ? 115.550 -72.443  19.443  1.00 26.72  ? 164 VAL D CB  1 
ATOM   9530  C CG1 . VAL D  1 164 ? 114.934 -72.617  18.012  1.00 28.25  ? 164 VAL D CG1 1 
ATOM   9531  C CG2 . VAL D  1 164 ? 115.792 -70.974  19.763  1.00 26.21  ? 164 VAL D CG2 1 
ATOM   9532  N N   . SER D  1 165 ? 113.481 -75.189  20.084  1.00 27.81  ? 165 SER D N   1 
ATOM   9533  C CA  . SER D  1 165 ? 113.406 -76.610  19.778  1.00 32.84  ? 165 SER D CA  1 
ATOM   9534  C C   . SER D  1 165 ? 113.440 -76.808  18.269  1.00 31.20  ? 165 SER D C   1 
ATOM   9535  O O   . SER D  1 165 ? 113.003 -75.945  17.502  1.00 33.20  ? 165 SER D O   1 
ATOM   9536  C CB  . SER D  1 165 ? 112.154 -77.255  20.382  1.00 31.47  ? 165 SER D CB  1 
ATOM   9537  O OG  . SER D  1 165 ? 110.971 -76.731  19.809  1.00 32.71  ? 165 SER D OG  1 
ATOM   9538  N N   . GLY D  1 166 ? 113.980 -77.950  17.841  1.00 36.03  ? 166 GLY D N   1 
ATOM   9539  C CA  . GLY D  1 166 ? 114.193 -78.167  16.414  1.00 35.67  ? 166 GLY D CA  1 
ATOM   9540  C C   . GLY D  1 166 ? 115.191 -77.162  15.871  1.00 36.57  ? 166 GLY D C   1 
ATOM   9541  O O   . GLY D  1 166 ? 114.974 -76.527  14.833  1.00 38.28  ? 166 GLY D O   1 
ATOM   9542  N N   . ALA D  1 167 ? 116.300 -77.000  16.589  1.00 32.56  ? 167 ALA D N   1 
ATOM   9543  C CA  . ALA D  1 167 ? 117.172 -75.861  16.350  1.00 33.96  ? 167 ALA D CA  1 
ATOM   9544  C C   . ALA D  1 167 ? 118.073 -76.038  15.137  1.00 36.43  ? 167 ALA D C   1 
ATOM   9545  O O   . ALA D  1 167 ? 118.624 -75.048  14.663  1.00 33.37  ? 167 ALA D O   1 
ATOM   9546  C CB  . ALA D  1 167 ? 118.029 -75.575  17.588  1.00 32.56  ? 167 ALA D CB  1 
ATOM   9547  N N   . SER D  1 168 ? 118.243 -77.258  14.628  1.00 40.06  ? 168 SER D N   1 
ATOM   9548  C CA  . SER D  1 168 ? 119.129 -77.448  13.482  1.00 44.90  ? 168 SER D CA  1 
ATOM   9549  C C   . SER D  1 168 ? 118.499 -76.997  12.172  1.00 47.87  ? 168 SER D C   1 
ATOM   9550  O O   . SER D  1 168 ? 119.225 -76.754  11.202  1.00 41.95  ? 168 SER D O   1 
ATOM   9551  C CB  . SER D  1 168 ? 119.561 -78.915  13.363  1.00 46.72  ? 168 SER D CB  1 
ATOM   9552  O OG  . SER D  1 168 ? 118.512 -79.749  12.888  1.00 51.86  ? 168 SER D OG  1 
ATOM   9553  N N   . GLY D  1 169 ? 117.176 -76.865  12.119  1.00 42.07  ? 169 GLY D N   1 
ATOM   9554  C CA  . GLY D  1 169 ? 116.544 -76.436  10.893  1.00 47.90  ? 169 GLY D CA  1 
ATOM   9555  C C   . GLY D  1 169 ? 116.915 -75.014  10.531  1.00 45.18  ? 169 GLY D C   1 
ATOM   9556  O O   . GLY D  1 169 ? 117.428 -74.249  11.348  1.00 39.66  ? 169 GLY D O   1 
ATOM   9557  N N   . SER D  1 170 ? 116.639 -74.654  9.275   1.00 38.98  ? 170 SER D N   1 
ATOM   9558  C CA  . SER D  1 170 ? 116.942 -73.298  8.830   1.00 40.41  ? 170 SER D CA  1 
ATOM   9559  C C   . SER D  1 170 ? 116.123 -72.263  9.597   1.00 38.05  ? 170 SER D C   1 
ATOM   9560  O O   . SER D  1 170 ? 116.561 -71.120  9.770   1.00 36.23  ? 170 SER D O   1 
ATOM   9561  C CB  . SER D  1 170 ? 116.713 -73.172  7.321   1.00 43.69  ? 170 SER D CB  1 
ATOM   9562  O OG  . SER D  1 170 ? 115.352 -72.918  7.031   1.00 46.05  ? 170 SER D OG  1 
ATOM   9563  N N   . ILE D  1 171 ? 114.946 -72.636  10.085  1.00 34.41  ? 171 ILE D N   1 
ATOM   9564  C CA  . ILE D  1 171 ? 114.185 -71.700  10.899  1.00 35.21  ? 171 ILE D CA  1 
ATOM   9565  C C   . ILE D  1 171 ? 114.804 -71.586  12.297  1.00 31.30  ? 171 ILE D C   1 
ATOM   9566  O O   . ILE D  1 171 ? 115.112 -70.487  12.768  1.00 31.10  ? 171 ILE D O   1 
ATOM   9567  C CB  . ILE D  1 171 ? 112.702 -72.123  10.927  1.00 37.00  ? 171 ILE D CB  1 
ATOM   9568  C CG1 . ILE D  1 171 ? 112.133 -72.058  9.491   1.00 41.22  ? 171 ILE D CG1 1 
ATOM   9569  C CG2 . ILE D  1 171 ? 111.912 -71.241  11.874  1.00 35.39  ? 171 ILE D CG2 1 
ATOM   9570  C CD1 . ILE D  1 171 ? 110.668 -72.473  9.357   1.00 37.26  ? 171 ILE D CD1 1 
ATOM   9571  N N   . GLY D  1 172 ? 115.089 -72.718  12.933  1.00 32.00  ? 172 GLY D N   1 
ATOM   9572  C CA  . GLY D  1 172 ? 115.702 -72.689  14.258  1.00 34.00  ? 172 GLY D CA  1 
ATOM   9573  C C   . GLY D  1 172 ? 117.044 -71.972  14.291  1.00 34.44  ? 172 GLY D C   1 
ATOM   9574  O O   . GLY D  1 172 ? 117.345 -71.244  15.239  1.00 28.88  ? 172 GLY D O   1 
ATOM   9575  N N   . THR D  1 173 ? 117.870 -72.158  13.258  1.00 32.52  ? 173 THR D N   1 
ATOM   9576  C CA  . THR D  1 173 ? 119.190 -71.530  13.283  1.00 30.25  ? 173 THR D CA  1 
ATOM   9577  C C   . THR D  1 173 ? 119.104 -70.032  13.062  1.00 34.08  ? 173 THR D C   1 
ATOM   9578  O O   . THR D  1 173 ? 119.936 -69.285  13.588  1.00 38.42  ? 173 THR D O   1 
ATOM   9579  C CB  . THR D  1 173 ? 120.121 -72.143  12.241  1.00 33.39  ? 173 THR D CB  1 
ATOM   9580  O OG1 . THR D  1 173 ? 119.517 -72.034  10.950  1.00 40.61  ? 173 THR D OG1 1 
ATOM   9581  C CG2 . THR D  1 173 ? 120.404 -73.600  12.565  1.00 31.69  ? 173 THR D CG2 1 
ATOM   9582  N N   . LEU D  1 174 ? 118.111 -69.569  12.303  1.00 28.19  ? 174 LEU D N   1 
ATOM   9583  C CA  . LEU D  1 174 ? 117.912 -68.132  12.185  1.00 30.32  ? 174 LEU D CA  1 
ATOM   9584  C C   . LEU D  1 174 ? 117.397 -67.542  13.494  1.00 30.04  ? 174 LEU D C   1 
ATOM   9585  O O   . LEU D  1 174 ? 117.709 -66.394  13.827  1.00 28.95  ? 174 LEU D O   1 
ATOM   9586  C CB  . LEU D  1 174 ? 116.961 -67.829  11.017  1.00 32.74  ? 174 LEU D CB  1 
ATOM   9587  C CG  . LEU D  1 174 ? 116.695 -66.357  10.709  1.00 32.65  ? 174 LEU D CG  1 
ATOM   9588  C CD1 . LEU D  1 174 ? 118.019 -65.604  10.637  1.00 30.10  ? 174 LEU D CD1 1 
ATOM   9589  C CD2 . LEU D  1 174 ? 115.874 -66.182  9.425   1.00 33.10  ? 174 LEU D CD2 1 
ATOM   9590  N N   . VAL D  1 175 ? 116.603 -68.304  14.248  1.00 32.12  ? 175 VAL D N   1 
ATOM   9591  C CA  . VAL D  1 175 ? 116.046 -67.778  15.492  1.00 32.18  ? 175 VAL D CA  1 
ATOM   9592  C C   . VAL D  1 175 ? 117.132 -67.640  16.554  1.00 30.17  ? 175 VAL D C   1 
ATOM   9593  O O   . VAL D  1 175 ? 117.162 -66.662  17.314  1.00 34.34  ? 175 VAL D O   1 
ATOM   9594  C CB  . VAL D  1 175 ? 114.887 -68.665  15.979  1.00 27.14  ? 175 VAL D CB  1 
ATOM   9595  C CG1 . VAL D  1 175 ? 114.587 -68.384  17.484  1.00 27.71  ? 175 VAL D CG1 1 
ATOM   9596  C CG2 . VAL D  1 175 ? 113.650 -68.428  15.129  1.00 27.03  ? 175 VAL D CG2 1 
ATOM   9597  N N   . GLY D  1 176 ? 118.035 -68.613  16.633  1.00 29.82  ? 176 GLY D N   1 
ATOM   9598  C CA  . GLY D  1 176 ? 119.144 -68.489  17.564  1.00 31.65  ? 176 GLY D CA  1 
ATOM   9599  C C   . GLY D  1 176 ? 120.022 -67.293  17.255  1.00 33.10  ? 176 GLY D C   1 
ATOM   9600  O O   . GLY D  1 176 ? 120.447 -66.575  18.159  1.00 31.09  ? 176 GLY D O   1 
ATOM   9601  N N   . GLN D  1 177 ? 120.294 -67.055  15.967  1.00 31.31  ? 177 GLN D N   1 
ATOM   9602  C CA  . GLN D  1 177 ? 121.135 -65.924  15.585  1.00 30.30  ? 177 GLN D CA  1 
ATOM   9603  C C   . GLN D  1 177 ? 120.465 -64.605  15.924  1.00 32.69  ? 177 GLN D C   1 
ATOM   9604  O O   . GLN D  1 177 ? 121.114 -63.685  16.436  1.00 32.71  ? 177 GLN D O   1 
ATOM   9605  C CB  . GLN D  1 177 ? 121.444 -65.968  14.088  1.00 31.46  ? 177 GLN D CB  1 
ATOM   9606  C CG  . GLN D  1 177 ? 122.569 -66.877  13.666  1.00 36.54  ? 177 GLN D CG  1 
ATOM   9607  C CD  . GLN D  1 177 ? 122.746 -66.896  12.150  1.00 41.49  ? 177 GLN D CD  1 
ATOM   9608  O OE1 . GLN D  1 177 ? 123.476 -66.081  11.578  1.00 42.06  ? 177 GLN D OE1 1 
ATOM   9609  N NE2 . GLN D  1 177 ? 122.053 -67.820  11.494  1.00 34.82  ? 177 GLN D NE2 1 
ATOM   9610  N N   . LEU D  1 178 ? 119.176 -64.483  15.609  1.00 25.97  ? 178 LEU D N   1 
ATOM   9611  C CA  . LEU D  1 178 ? 118.452 -63.250  15.877  1.00 27.81  ? 178 LEU D CA  1 
ATOM   9612  C C   . LEU D  1 178 ? 118.252 -63.039  17.371  1.00 33.57  ? 178 LEU D C   1 
ATOM   9613  O O   . LEU D  1 178 ? 118.243 -61.895  17.842  1.00 35.53  ? 178 LEU D O   1 
ATOM   9614  C CB  . LEU D  1 178 ? 117.112 -63.291  15.151  1.00 26.72  ? 178 LEU D CB  1 
ATOM   9615  C CG  . LEU D  1 178 ? 117.265 -63.142  13.647  1.00 27.90  ? 178 LEU D CG  1 
ATOM   9616  C CD1 . LEU D  1 178 ? 115.963 -63.516  12.952  1.00 30.22  ? 178 LEU D CD1 1 
ATOM   9617  C CD2 . LEU D  1 178 ? 117.632 -61.716  13.366  1.00 30.81  ? 178 LEU D CD2 1 
ATOM   9618  N N   . ALA D  1 179 ? 118.103 -64.130  18.120  1.00 26.43  ? 179 ALA D N   1 
ATOM   9619  C CA  . ALA D  1 179 ? 117.985 -64.038  19.576  1.00 30.98  ? 179 ALA D CA  1 
ATOM   9620  C C   . ALA D  1 179 ? 119.297 -63.605  20.215  1.00 33.76  ? 179 ALA D C   1 
ATOM   9621  O O   . ALA D  1 179 ? 119.306 -62.800  21.156  1.00 33.49  ? 179 ALA D O   1 
ATOM   9622  C CB  . ALA D  1 179 ? 117.554 -65.385  20.141  1.00 27.71  ? 179 ALA D CB  1 
ATOM   9623  N N   . LYS D  1 180 ? 120.418 -64.138  19.738  1.00 34.12  ? 180 LYS D N   1 
ATOM   9624  C CA  . LYS D  1 180 ? 121.695 -63.708  20.296  1.00 36.79  ? 180 LYS D CA  1 
ATOM   9625  C C   . LYS D  1 180 ? 121.945 -62.238  19.988  1.00 37.97  ? 180 LYS D C   1 
ATOM   9626  O O   . LYS D  1 180 ? 122.366 -61.476  20.861  1.00 38.17  ? 180 LYS D O   1 
ATOM   9627  C CB  . LYS D  1 180 ? 122.822 -64.589  19.761  1.00 35.65  ? 180 LYS D CB  1 
ATOM   9628  C CG  . LYS D  1 180 ? 124.177 -64.340  20.421  1.00 40.86  ? 180 LYS D CG  1 
ATOM   9629  C CD  . LYS D  1 180 ? 124.056 -64.151  21.938  1.00 45.96  ? 180 LYS D CD  1 
ATOM   9630  C CE  . LYS D  1 180 ? 124.107 -65.469  22.712  1.00 44.94  ? 180 LYS D CE  1 
ATOM   9631  N NZ  . LYS D  1 180 ? 124.285 -65.258  24.219  1.00 45.55  ? 180 LYS D NZ  1 
ATOM   9632  N N   . ARG D  1 181 ? 121.649 -61.812  18.761  1.00 37.36  ? 181 ARG D N   1 
ATOM   9633  C CA  . ARG D  1 181 ? 121.814 -60.409  18.389  1.00 37.54  ? 181 ARG D CA  1 
ATOM   9634  C C   . ARG D  1 181 ? 120.955 -59.485  19.248  1.00 39.97  ? 181 ARG D C   1 
ATOM   9635  O O   . ARG D  1 181 ? 121.347 -58.339  19.517  1.00 35.39  ? 181 ARG D O   1 
ATOM   9636  C CB  . ARG D  1 181 ? 121.476 -60.243  16.905  1.00 42.07  ? 181 ARG D CB  1 
ATOM   9637  C CG  . ARG D  1 181 ? 121.647 -58.843  16.350  1.00 47.81  ? 181 ARG D CG  1 
ATOM   9638  C CD  . ARG D  1 181 ? 121.532 -58.827  14.819  1.00 52.84  ? 181 ARG D CD  1 
ATOM   9639  N NE  . ARG D  1 181 ? 121.336 -57.474  14.304  1.00 56.08  ? 181 ARG D NE  1 
ATOM   9640  C CZ  . ARG D  1 181 ? 122.318 -56.656  13.943  1.00 58.40  ? 181 ARG D CZ  1 
ATOM   9641  N NH1 . ARG D  1 181 ? 123.587 -57.029  14.005  1.00 53.63  ? 181 ARG D NH1 1 
ATOM   9642  N NH2 . ARG D  1 181 ? 122.018 -55.437  13.501  1.00 59.75  ? 181 ARG D NH2 1 
ATOM   9643  N N   . ALA D  1 182 ? 119.784 -59.952  19.683  1.00 34.99  ? 182 ALA D N   1 
ATOM   9644  C CA  . ALA D  1 182 ? 118.913 -59.153  20.531  1.00 36.85  ? 182 ALA D CA  1 
ATOM   9645  C C   . ALA D  1 182 ? 119.407 -59.060  21.973  1.00 36.87  ? 182 ALA D C   1 
ATOM   9646  O O   . ALA D  1 182 ? 118.747 -58.420  22.800  1.00 41.50  ? 182 ALA D O   1 
ATOM   9647  C CB  . ALA D  1 182 ? 117.490 -59.726  20.518  1.00 39.51  ? 182 ALA D CB  1 
ATOM   9648  N N   . GLY D  1 183 ? 120.537 -59.676  22.299  1.00 34.67  ? 183 GLY D N   1 
ATOM   9649  C CA  . GLY D  1 183 ? 121.091 -59.582  23.630  1.00 40.21  ? 183 GLY D CA  1 
ATOM   9650  C C   . GLY D  1 183 ? 120.731 -60.703  24.567  1.00 39.75  ? 183 GLY D C   1 
ATOM   9651  O O   . GLY D  1 183 ? 120.944 -60.560  25.771  1.00 42.04  ? 183 GLY D O   1 
ATOM   9652  N N   . ALA D  1 184 ? 120.212 -61.822  24.062  1.00 37.63  ? 184 ALA D N   1 
ATOM   9653  C CA  . ALA D  1 184 ? 119.777 -62.896  24.948  1.00 37.66  ? 184 ALA D CA  1 
ATOM   9654  C C   . ALA D  1 184 ? 120.912 -63.360  25.854  1.00 39.19  ? 184 ALA D C   1 
ATOM   9655  O O   . ALA D  1 184 ? 122.030 -63.615  25.395  1.00 36.40  ? 184 ALA D O   1 
ATOM   9656  C CB  . ALA D  1 184 ? 119.251 -64.074  24.138  1.00 37.80  ? 184 ALA D CB  1 
ATOM   9657  N N   . GLY D  1 185 ? 120.614 -63.477  27.146  1.00 36.23  ? 185 GLY D N   1 
ATOM   9658  C CA  . GLY D  1 185 ? 121.622 -63.935  28.089  1.00 32.48  ? 185 GLY D CA  1 
ATOM   9659  C C   . GLY D  1 185 ? 122.084 -65.354  27.812  1.00 39.34  ? 185 GLY D C   1 
ATOM   9660  O O   . GLY D  1 185 ? 123.257 -65.681  28.004  1.00 40.81  ? 185 GLY D O   1 
ATOM   9661  N N   . ARG D  1 186 ? 121.176 -66.214  27.343  1.00 36.24  ? 186 ARG D N   1 
ATOM   9662  C CA  . ARG D  1 186 ? 121.513 -67.605  27.063  1.00 36.65  ? 186 ARG D CA  1 
ATOM   9663  C C   . ARG D  1 186 ? 120.565 -68.175  26.013  1.00 36.89  ? 186 ARG D C   1 
ATOM   9664  O O   . ARG D  1 186 ? 119.343 -68.141  26.185  1.00 34.12  ? 186 ARG D O   1 
ATOM   9665  C CB  . ARG D  1 186 ? 121.450 -68.448  28.338  1.00 35.72  ? 186 ARG D CB  1 
ATOM   9666  C CG  . ARG D  1 186 ? 121.983 -69.852  28.174  1.00 39.46  ? 186 ARG D CG  1 
ATOM   9667  C CD  . ARG D  1 186 ? 122.279 -70.460  29.540  1.00 44.20  ? 186 ARG D CD  1 
ATOM   9668  N NE  . ARG D  1 186 ? 123.154 -71.626  29.468  1.00 46.19  ? 186 ARG D NE  1 
ATOM   9669  C CZ  . ARG D  1 186 ? 124.454 -71.576  29.210  1.00 49.08  ? 186 ARG D CZ  1 
ATOM   9670  N NH1 . ARG D  1 186 ? 125.063 -70.434  28.928  1.00 48.87  ? 186 ARG D NH1 1 
ATOM   9671  N NH2 . ARG D  1 186 ? 125.162 -72.698  29.234  1.00 53.55  ? 186 ARG D NH2 1 
ATOM   9672  N N   . VAL D  1 187 ? 121.133 -68.708  24.935  1.00 35.59  ? 187 VAL D N   1 
ATOM   9673  C CA  . VAL D  1 187 ? 120.370 -69.309  23.847  1.00 30.87  ? 187 VAL D CA  1 
ATOM   9674  C C   . VAL D  1 187 ? 120.647 -70.806  23.857  1.00 34.01  ? 187 VAL D C   1 
ATOM   9675  O O   . VAL D  1 187 ? 121.793 -71.233  23.672  1.00 35.98  ? 187 VAL D O   1 
ATOM   9676  C CB  . VAL D  1 187 ? 120.740 -68.682  22.496  1.00 32.06  ? 187 VAL D CB  1 
ATOM   9677  C CG1 . VAL D  1 187 ? 119.812 -69.198  21.397  1.00 33.08  ? 187 VAL D CG1 1 
ATOM   9678  C CG2 . VAL D  1 187 ? 120.665 -67.159  22.588  1.00 30.26  ? 187 VAL D CG2 1 
ATOM   9679  N N   . VAL D  1 188 ? 119.605 -71.601  24.083  1.00 31.31  ? 188 VAL D N   1 
ATOM   9680  C CA  . VAL D  1 188 ? 119.702 -73.053  24.187  1.00 32.13  ? 188 VAL D CA  1 
ATOM   9681  C C   . VAL D  1 188 ? 118.961 -73.651  23.002  1.00 32.79  ? 188 VAL D C   1 
ATOM   9682  O O   . VAL D  1 188 ? 117.852 -73.214  22.677  1.00 32.15  ? 188 VAL D O   1 
ATOM   9683  C CB  . VAL D  1 188 ? 119.110 -73.553  25.518  1.00 34.18  ? 188 VAL D CB  1 
ATOM   9684  C CG1 . VAL D  1 188 ? 119.023 -75.065  25.543  1.00 34.85  ? 188 VAL D CG1 1 
ATOM   9685  C CG2 . VAL D  1 188 ? 119.940 -73.045  26.683  1.00 36.86  ? 188 VAL D CG2 1 
ATOM   9686  N N   . GLY D  1 189 ? 119.569 -74.634  22.346  1.00 37.79  ? 189 GLY D N   1 
ATOM   9687  C CA  . GLY D  1 189 ? 118.973 -75.270  21.182  1.00 38.23  ? 189 GLY D CA  1 
ATOM   9688  C C   . GLY D  1 189 ? 118.857 -76.768  21.385  1.00 40.75  ? 189 GLY D C   1 
ATOM   9689  O O   . GLY D  1 189 ? 119.711 -77.390  22.016  1.00 38.33  ? 189 GLY D O   1 
ATOM   9690  N N   . THR D  1 190 ? 117.775 -77.347  20.871  1.00 34.98  ? 190 THR D N   1 
ATOM   9691  C CA  . THR D  1 190 ? 117.672 -78.796  20.852  1.00 37.36  ? 190 THR D CA  1 
ATOM   9692  C C   . THR D  1 190 ? 117.863 -79.312  19.435  1.00 42.35  ? 190 THR D C   1 
ATOM   9693  O O   . THR D  1 190 ? 117.557 -78.626  18.454  1.00 38.86  ? 190 THR D O   1 
ATOM   9694  C CB  . THR D  1 190 ? 116.340 -79.297  21.414  1.00 43.75  ? 190 THR D CB  1 
ATOM   9695  O OG1 . THR D  1 190 ? 115.304 -79.107  20.452  1.00 38.56  ? 190 THR D OG1 1 
ATOM   9696  C CG2 . THR D  1 190 ? 115.980 -78.568  22.712  1.00 34.39  ? 190 THR D CG2 1 
ATOM   9697  N N   . THR D  1 191 ? 118.407 -80.521  19.343  1.00 44.41  ? 191 THR D N   1 
ATOM   9698  C CA  . THR D  1 191 ? 118.579 -81.202  18.069  1.00 50.28  ? 191 THR D CA  1 
ATOM   9699  C C   . THR D  1 191 ? 118.702 -82.691  18.353  1.00 52.33  ? 191 THR D C   1 
ATOM   9700  O O   . THR D  1 191 ? 118.989 -83.102  19.482  1.00 57.57  ? 191 THR D O   1 
ATOM   9701  C CB  . THR D  1 191 ? 119.804 -80.682  17.304  1.00 50.41  ? 191 THR D CB  1 
ATOM   9702  O OG1 . THR D  1 191 ? 119.648 -80.941  15.898  1.00 56.80  ? 191 THR D OG1 1 
ATOM   9703  C CG2 . THR D  1 191 ? 121.072 -81.351  17.809  1.00 57.07  ? 191 THR D CG2 1 
ATOM   9704  N N   . GLY D  1 192 ? 118.474 -83.496  17.319  1.00 58.10  ? 192 GLY D N   1 
ATOM   9705  C CA  . GLY D  1 192 ? 118.545 -84.938  17.429  1.00 61.12  ? 192 GLY D CA  1 
ATOM   9706  C C   . GLY D  1 192 ? 119.872 -85.559  17.058  1.00 61.97  ? 192 GLY D C   1 
ATOM   9707  O O   . GLY D  1 192 ? 120.032 -86.773  17.211  1.00 61.58  ? 192 GLY D O   1 
ATOM   9708  N N   . SER D  1 193 ? 120.834 -84.766  16.596  1.00 61.29  ? 193 SER D N   1 
ATOM   9709  C CA  . SER D  1 193 ? 122.112 -85.275  16.100  1.00 60.99  ? 193 SER D CA  1 
ATOM   9710  C C   . SER D  1 193 ? 123.281 -84.707  16.894  1.00 61.52  ? 193 SER D C   1 
ATOM   9711  O O   . SER D  1 193 ? 123.536 -83.488  16.831  1.00 59.58  ? 193 SER D O   1 
ATOM   9712  C CB  . SER D  1 193 ? 122.262 -84.929  14.619  1.00 60.49  ? 193 SER D CB  1 
ATOM   9713  O OG  . SER D  1 193 ? 121.860 -83.590  14.382  1.00 63.86  ? 193 SER D OG  1 
ATOM   9714  N N   . PRO D  1 194 ? 124.027 -85.537  17.630  1.00 64.90  ? 194 PRO D N   1 
ATOM   9715  C CA  . PRO D  1 194 ? 125.207 -85.031  18.357  1.00 63.33  ? 194 PRO D CA  1 
ATOM   9716  C C   . PRO D  1 194 ? 126.270 -84.396  17.475  1.00 61.09  ? 194 PRO D C   1 
ATOM   9717  O O   . PRO D  1 194 ? 127.202 -83.788  18.016  1.00 62.34  ? 194 PRO D O   1 
ATOM   9718  C CB  . PRO D  1 194 ? 125.755 -86.284  19.055  1.00 65.45  ? 194 PRO D CB  1 
ATOM   9719  C CG  . PRO D  1 194 ? 125.079 -87.450  18.372  1.00 62.51  ? 194 PRO D CG  1 
ATOM   9720  C CD  . PRO D  1 194 ? 123.750 -86.948  17.945  1.00 60.70  ? 194 PRO D CD  1 
ATOM   9721  N N   . GLY D  1 195 ? 126.168 -84.512  16.154  1.00 63.35  ? 195 GLY D N   1 
ATOM   9722  C CA  . GLY D  1 195 ? 127.184 -84.003  15.259  1.00 60.37  ? 195 GLY D CA  1 
ATOM   9723  C C   . GLY D  1 195 ? 127.029 -82.564  14.843  1.00 61.81  ? 195 GLY D C   1 
ATOM   9724  O O   . GLY D  1 195 ? 127.917 -82.020  14.180  1.00 62.37  ? 195 GLY D O   1 
ATOM   9725  N N   . LYS D  1 196 ? 125.924 -81.917  15.196  1.00 63.97  ? 196 LYS D N   1 
ATOM   9726  C CA  . LYS D  1 196 ? 125.720 -80.517  14.856  1.00 60.67  ? 196 LYS D CA  1 
ATOM   9727  C C   . LYS D  1 196 ? 125.942 -79.584  16.040  1.00 60.03  ? 196 LYS D C   1 
ATOM   9728  O O   . LYS D  1 196 ? 125.805 -78.367  15.882  1.00 61.23  ? 196 LYS D O   1 
ATOM   9729  C CB  . LYS D  1 196 ? 124.311 -80.315  14.288  1.00 57.56  ? 196 LYS D CB  1 
ATOM   9730  C CG  . LYS D  1 196 ? 123.930 -81.321  13.204  1.00 56.60  ? 196 LYS D CG  1 
ATOM   9731  C CD  . LYS D  1 196 ? 122.735 -80.836  12.405  1.00 55.97  ? 196 LYS D CD  1 
ATOM   9732  C CE  . LYS D  1 196 ? 122.157 -81.923  11.520  1.00 54.14  ? 196 LYS D CE  1 
ATOM   9733  N NZ  . LYS D  1 196 ? 121.032 -81.391  10.707  1.00 53.13  ? 196 LYS D NZ  1 
ATOM   9734  N N   . ALA D  1 197 ? 126.299 -80.123  17.214  1.00 62.25  ? 197 ALA D N   1 
ATOM   9735  C CA  . ALA D  1 197 ? 126.458 -79.288  18.404  1.00 60.15  ? 197 ALA D CA  1 
ATOM   9736  C C   . ALA D  1 197 ? 127.504 -78.202  18.187  1.00 60.52  ? 197 ALA D C   1 
ATOM   9737  O O   . ALA D  1 197 ? 127.307 -77.050  18.595  1.00 61.15  ? 197 ALA D O   1 
ATOM   9738  C CB  . ALA D  1 197 ? 126.825 -80.152  19.613  1.00 62.24  ? 197 ALA D CB  1 
ATOM   9739  N N   . GLU D  1 198 ? 128.621 -78.544  17.540  1.00 63.93  ? 198 GLU D N   1 
ATOM   9740  C CA  . GLU D  1 198 ? 129.606 -77.523  17.196  1.00 61.44  ? 198 GLU D CA  1 
ATOM   9741  C C   . GLU D  1 198 ? 129.028 -76.518  16.212  1.00 57.29  ? 198 GLU D C   1 
ATOM   9742  O O   . GLU D  1 198 ? 129.225 -75.307  16.362  1.00 55.70  ? 198 GLU D O   1 
ATOM   9743  C CB  . GLU D  1 198 ? 130.867 -78.169  16.616  1.00 66.24  ? 198 GLU D CB  1 
ATOM   9744  C CG  . GLU D  1 198 ? 131.782 -78.807  17.651  1.00 68.63  ? 198 GLU D CG  1 
ATOM   9745  C CD  . GLU D  1 198 ? 133.165 -79.131  17.099  1.00 73.81  ? 198 GLU D CD  1 
ATOM   9746  O OE1 . GLU D  1 198 ? 133.517 -78.621  16.008  1.00 74.14  ? 198 GLU D OE1 1 
ATOM   9747  O OE2 . GLU D  1 198 ? 133.903 -79.896  17.760  1.00 74.77  ? 198 GLU D OE2 1 
ATOM   9748  N N   . TYR D  1 199 ? 128.307 -77.004  15.198  1.00 57.57  ? 199 TYR D N   1 
ATOM   9749  C CA  . TYR D  1 199 ? 127.723 -76.116  14.197  1.00 52.77  ? 199 TYR D CA  1 
ATOM   9750  C C   . TYR D  1 199 ? 126.774 -75.113  14.839  1.00 53.29  ? 199 TYR D C   1 
ATOM   9751  O O   . TYR D  1 199 ? 126.887 -73.902  14.619  1.00 53.00  ? 199 TYR D O   1 
ATOM   9752  C CB  . TYR D  1 199 ? 127.001 -76.949  13.140  1.00 54.58  ? 199 TYR D CB  1 
ATOM   9753  C CG  . TYR D  1 199 ? 126.127 -76.168  12.182  1.00 53.52  ? 199 TYR D CG  1 
ATOM   9754  C CD1 . TYR D  1 199 ? 126.681 -75.268  11.278  1.00 52.73  ? 199 TYR D CD1 1 
ATOM   9755  C CD2 . TYR D  1 199 ? 124.743 -76.352  12.165  1.00 53.81  ? 199 TYR D CD2 1 
ATOM   9756  C CE1 . TYR D  1 199 ? 125.881 -74.562  10.383  1.00 51.67  ? 199 TYR D CE1 1 
ATOM   9757  C CE2 . TYR D  1 199 ? 123.935 -75.651  11.281  1.00 55.94  ? 199 TYR D CE2 1 
ATOM   9758  C CZ  . TYR D  1 199 ? 124.508 -74.762  10.386  1.00 55.47  ? 199 TYR D CZ  1 
ATOM   9759  O OH  . TYR D  1 199 ? 123.704 -74.068  9.500   1.00 57.44  ? 199 TYR D OH  1 
ATOM   9760  N N   . LEU D  1 200 ? 125.833 -75.603  15.645  1.00 52.16  ? 200 LEU D N   1 
ATOM   9761  C CA  . LEU D  1 200 ? 124.933 -74.705  16.362  1.00 49.62  ? 200 LEU D CA  1 
ATOM   9762  C C   . LEU D  1 200 ? 125.706 -73.690  17.201  1.00 50.03  ? 200 LEU D C   1 
ATOM   9763  O O   . LEU D  1 200 ? 125.342 -72.508  17.249  1.00 48.04  ? 200 LEU D O   1 
ATOM   9764  C CB  . LEU D  1 200 ? 123.990 -75.519  17.242  1.00 50.69  ? 200 LEU D CB  1 
ATOM   9765  C CG  . LEU D  1 200 ? 123.027 -76.425  16.480  1.00 51.40  ? 200 LEU D CG  1 
ATOM   9766  C CD1 . LEU D  1 200 ? 122.116 -77.162  17.448  1.00 51.50  ? 200 LEU D CD1 1 
ATOM   9767  C CD2 . LEU D  1 200 ? 122.220 -75.596  15.518  1.00 45.97  ? 200 LEU D CD2 1 
ATOM   9768  N N   . ARG D  1 201 ? 126.783 -74.131  17.857  1.00 52.81  ? 201 ARG D N   1 
ATOM   9769  C CA  . ARG D  1 201 ? 127.538 -73.237  18.732  1.00 50.79  ? 201 ARG D CA  1 
ATOM   9770  C C   . ARG D  1 201 ? 128.096 -72.041  17.970  1.00 52.24  ? 201 ARG D C   1 
ATOM   9771  O O   . ARG D  1 201 ? 128.058 -70.910  18.468  1.00 49.73  ? 201 ARG D O   1 
ATOM   9772  C CB  . ARG D  1 201 ? 128.657 -74.012  19.429  1.00 56.63  ? 201 ARG D CB  1 
ATOM   9773  C CG  . ARG D  1 201 ? 128.252 -74.604  20.783  1.00 56.52  ? 201 ARG D CG  1 
ATOM   9774  C CD  . ARG D  1 201 ? 128.281 -73.547  21.885  1.00 58.86  ? 201 ARG D CD  1 
ATOM   9775  N NE  . ARG D  1 201 ? 129.602 -73.396  22.492  1.00 67.43  ? 201 ARG D NE  1 
ATOM   9776  C CZ  . ARG D  1 201 ? 129.994 -72.345  23.204  1.00 64.84  ? 201 ARG D CZ  1 
ATOM   9777  N NH1 . ARG D  1 201 ? 129.199 -71.304  23.402  1.00 56.61  ? 201 ARG D NH1 1 
ATOM   9778  N NH2 . ARG D  1 201 ? 131.221 -72.333  23.722  1.00 69.87  ? 201 ARG D NH2 1 
ATOM   9779  N N   . GLU D  1 202 ? 128.599 -72.260  16.749  1.00 53.85  ? 202 GLU D N   1 
ATOM   9780  C CA  . GLU D  1 202 ? 129.174 -71.158  15.982  1.00 51.50  ? 202 GLU D CA  1 
ATOM   9781  C C   . GLU D  1 202 ? 128.130 -70.138  15.560  1.00 50.35  ? 202 GLU D C   1 
ATOM   9782  O O   . GLU D  1 202 ? 128.489 -69.013  15.205  1.00 50.80  ? 202 GLU D O   1 
ATOM   9783  C CB  . GLU D  1 202 ? 129.877 -71.672  14.725  1.00 57.68  ? 202 GLU D CB  1 
ATOM   9784  C CG  . GLU D  1 202 ? 130.392 -73.088  14.809  1.00 58.69  ? 202 GLU D CG  1 
ATOM   9785  C CD  . GLU D  1 202 ? 131.176 -73.500  13.570  1.00 64.55  ? 202 GLU D CD  1 
ATOM   9786  O OE1 . GLU D  1 202 ? 130.620 -73.425  12.451  1.00 63.31  ? 202 GLU D OE1 1 
ATOM   9787  O OE2 . GLU D  1 202 ? 132.356 -73.890  13.715  1.00 71.64  ? 202 GLU D OE2 1 
ATOM   9788  N N   . LEU D  1 203 ? 126.852 -70.507  15.567  1.00 49.13  ? 203 LEU D N   1 
ATOM   9789  C CA  . LEU D  1 203 ? 125.814 -69.638  15.039  1.00 47.11  ? 203 LEU D CA  1 
ATOM   9790  C C   . LEU D  1 203 ? 125.123 -68.794  16.103  1.00 51.61  ? 203 LEU D C   1 
ATOM   9791  O O   . LEU D  1 203 ? 124.449 -67.824  15.749  1.00 52.89  ? 203 LEU D O   1 
ATOM   9792  C CB  . LEU D  1 203 ? 124.776 -70.468  14.278  1.00 44.29  ? 203 LEU D CB  1 
ATOM   9793  C CG  . LEU D  1 203 ? 125.211 -70.845  12.857  1.00 50.89  ? 203 LEU D CG  1 
ATOM   9794  C CD1 . LEU D  1 203 ? 124.541 -72.120  12.429  1.00 50.76  ? 203 LEU D CD1 1 
ATOM   9795  C CD2 . LEU D  1 203 ? 124.896 -69.718  11.878  1.00 50.26  ? 203 LEU D CD2 1 
ATOM   9796  N N   . GLY D  1 204 ? 125.281 -69.112  17.383  1.00 50.60  ? 204 GLY D N   1 
ATOM   9797  C CA  . GLY D  1 204 ? 124.667 -68.282  18.401  1.00 47.64  ? 204 GLY D CA  1 
ATOM   9798  C C   . GLY D  1 204 ? 124.119 -69.039  19.594  1.00 46.39  ? 204 GLY D C   1 
ATOM   9799  O O   . GLY D  1 204 ? 123.745 -68.430  20.606  1.00 46.98  ? 204 GLY D O   1 
ATOM   9800  N N   . PHE D  1 205 ? 124.064 -70.361  19.499  1.00 40.82  ? 205 PHE D N   1 
ATOM   9801  C CA  . PHE D  1 205 ? 123.532 -71.165  20.591  1.00 40.96  ? 205 PHE D CA  1 
ATOM   9802  C C   . PHE D  1 205 ? 124.612 -71.363  21.642  1.00 43.22  ? 205 PHE D C   1 
ATOM   9803  O O   . PHE D  1 205 ? 125.685 -71.895  21.344  1.00 48.90  ? 205 PHE D O   1 
ATOM   9804  C CB  . PHE D  1 205 ? 123.027 -72.505  20.070  1.00 38.05  ? 205 PHE D CB  1 
ATOM   9805  C CG  . PHE D  1 205 ? 121.788 -72.389  19.244  1.00 39.06  ? 205 PHE D CG  1 
ATOM   9806  C CD1 . PHE D  1 205 ? 120.553 -72.405  19.844  1.00 31.75  ? 205 PHE D CD1 1 
ATOM   9807  C CD2 . PHE D  1 205 ? 121.863 -72.245  17.868  1.00 38.49  ? 205 PHE D CD2 1 
ATOM   9808  C CE1 . PHE D  1 205 ? 119.397 -72.295  19.104  1.00 35.82  ? 205 PHE D CE1 1 
ATOM   9809  C CE2 . PHE D  1 205 ? 120.707 -72.140  17.109  1.00 34.61  ? 205 PHE D CE2 1 
ATOM   9810  C CZ  . PHE D  1 205 ? 119.469 -72.155  17.732  1.00 33.68  ? 205 PHE D CZ  1 
ATOM   9811  N N   . ASP D  1 206 ? 124.338 -70.930  22.867  1.00 41.59  ? 206 ASP D N   1 
ATOM   9812  C CA  . ASP D  1 206 ? 125.303 -71.120  23.941  1.00 44.09  ? 206 ASP D CA  1 
ATOM   9813  C C   . ASP D  1 206 ? 125.365 -72.566  24.409  1.00 44.35  ? 206 ASP D C   1 
ATOM   9814  O O   . ASP D  1 206 ? 126.376 -72.977  24.985  1.00 49.52  ? 206 ASP D O   1 
ATOM   9815  C CB  . ASP D  1 206 ? 124.964 -70.186  25.105  1.00 41.46  ? 206 ASP D CB  1 
ATOM   9816  C CG  . ASP D  1 206 ? 125.032 -68.717  24.707  1.00 41.20  ? 206 ASP D CG  1 
ATOM   9817  O OD1 . ASP D  1 206 ? 126.133 -68.239  24.358  1.00 44.59  ? 206 ASP D OD1 1 
ATOM   9818  O OD2 . ASP D  1 206 ? 123.979 -68.040  24.716  1.00 39.31  ? 206 ASP D OD2 1 
ATOM   9819  N N   . GLU D  1 207 ? 124.327 -73.353  24.149  1.00 36.84  ? 207 GLU D N   1 
ATOM   9820  C CA  . GLU D  1 207 ? 124.279 -74.733  24.604  1.00 43.16  ? 207 GLU D CA  1 
ATOM   9821  C C   . GLU D  1 207 ? 123.337 -75.517  23.713  1.00 45.33  ? 207 GLU D C   1 
ATOM   9822  O O   . GLU D  1 207 ? 122.331 -74.984  23.231  1.00 41.74  ? 207 GLU D O   1 
ATOM   9823  C CB  . GLU D  1 207 ? 123.802 -74.854  26.053  1.00 46.28  ? 207 GLU D CB  1 
ATOM   9824  C CG  . GLU D  1 207 ? 124.897 -74.739  27.083  1.00 56.65  ? 207 GLU D CG  1 
ATOM   9825  C CD  . GLU D  1 207 ? 125.338 -76.073  27.661  1.00 60.01  ? 207 GLU D CD  1 
ATOM   9826  O OE1 . GLU D  1 207 ? 126.566 -76.334  27.668  1.00 61.78  ? 207 GLU D OE1 1 
ATOM   9827  O OE2 . GLU D  1 207 ? 124.465 -76.850  28.113  1.00 58.40  ? 207 GLU D OE2 1 
ATOM   9828  N N   . VAL D  1 208 ? 123.669 -76.784  23.506  1.00 44.09  ? 208 VAL D N   1 
ATOM   9829  C CA  . VAL D  1 208 ? 122.864 -77.687  22.699  1.00 45.99  ? 208 VAL D CA  1 
ATOM   9830  C C   . VAL D  1 208 ? 122.425 -78.851  23.574  1.00 47.01  ? 208 VAL D C   1 
ATOM   9831  O O   . VAL D  1 208 ? 123.257 -79.486  24.229  1.00 49.07  ? 208 VAL D O   1 
ATOM   9832  C CB  . VAL D  1 208 ? 123.641 -78.191  21.470  1.00 50.10  ? 208 VAL D CB  1 
ATOM   9833  C CG1 . VAL D  1 208 ? 122.809 -79.214  20.718  1.00 50.08  ? 208 VAL D CG1 1 
ATOM   9834  C CG2 . VAL D  1 208 ? 124.028 -77.023  20.573  1.00 43.62  ? 208 VAL D CG2 1 
ATOM   9835  N N   . VAL D  1 209 ? 121.126 -79.136  23.574  1.00 42.50  ? 209 VAL D N   1 
ATOM   9836  C CA  . VAL D  1 209 ? 120.565 -80.274  24.291  1.00 44.66  ? 209 VAL D CA  1 
ATOM   9837  C C   . VAL D  1 209 ? 120.060 -81.274  23.266  1.00 50.71  ? 209 VAL D C   1 
ATOM   9838  O O   . VAL D  1 209 ? 119.345 -80.904  22.328  1.00 45.00  ? 209 VAL D O   1 
ATOM   9839  C CB  . VAL D  1 209 ? 119.443 -79.840  25.247  1.00 47.63  ? 209 VAL D CB  1 
ATOM   9840  C CG1 . VAL D  1 209 ? 118.663 -81.043  25.727  1.00 49.04  ? 209 VAL D CG1 1 
ATOM   9841  C CG2 . VAL D  1 209 ? 120.033 -79.090  26.433  1.00 45.52  ? 209 VAL D CG2 1 
ATOM   9842  N N   . LEU D  1 210 ? 120.437 -82.535  23.434  1.00 52.40  ? 210 LEU D N   1 
ATOM   9843  C CA  . LEU D  1 210 ? 120.075 -83.565  22.473  1.00 53.63  ? 210 LEU D CA  1 
ATOM   9844  C C   . LEU D  1 210 ? 118.751 -84.206  22.854  1.00 54.61  ? 210 LEU D C   1 
ATOM   9845  O O   . LEU D  1 210 ? 118.461 -84.416  24.037  1.00 53.22  ? 210 LEU D O   1 
ATOM   9846  C CB  . LEU D  1 210 ? 121.163 -84.629  22.379  1.00 56.10  ? 210 LEU D CB  1 
ATOM   9847  C CG  . LEU D  1 210 ? 122.471 -84.203  21.719  1.00 57.01  ? 210 LEU D CG  1 
ATOM   9848  C CD1 . LEU D  1 210 ? 123.422 -83.521  22.714  1.00 57.28  ? 210 LEU D CD1 1 
ATOM   9849  C CD2 . LEU D  1 210 ? 123.099 -85.432  21.132  1.00 57.28  ? 210 LEU D CD2 1 
ATOM   9850  N N   . TYR D  1 211 ? 117.950 -84.519  21.841  1.00 55.14  ? 211 TYR D N   1 
ATOM   9851  C CA  . TYR D  1 211 ? 116.592 -84.992  22.078  1.00 59.46  ? 211 TYR D CA  1 
ATOM   9852  C C   . TYR D  1 211 ? 116.069 -85.656  20.818  1.00 61.93  ? 211 TYR D C   1 
ATOM   9853  O O   . TYR D  1 211 ? 116.051 -85.034  19.751  1.00 61.39  ? 211 TYR D O   1 
ATOM   9854  C CB  . TYR D  1 211 ? 115.692 -83.832  22.496  1.00 57.87  ? 211 TYR D CB  1 
ATOM   9855  C CG  . TYR D  1 211 ? 114.221 -84.044  22.241  1.00 57.20  ? 211 TYR D CG  1 
ATOM   9856  C CD1 . TYR D  1 211 ? 113.469 -84.907  23.030  1.00 58.96  ? 211 TYR D CD1 1 
ATOM   9857  C CD2 . TYR D  1 211 ? 113.576 -83.358  21.219  1.00 59.72  ? 211 TYR D CD2 1 
ATOM   9858  C CE1 . TYR D  1 211 ? 112.111 -85.091  22.795  1.00 59.76  ? 211 TYR D CE1 1 
ATOM   9859  C CE2 . TYR D  1 211 ? 112.226 -83.535  20.973  1.00 57.58  ? 211 TYR D CE2 1 
ATOM   9860  C CZ  . TYR D  1 211 ? 111.498 -84.396  21.764  1.00 60.02  ? 211 TYR D CZ  1 
ATOM   9861  O OH  . TYR D  1 211 ? 110.155 -84.554  21.514  1.00 62.47  ? 211 TYR D OH  1 
ATOM   9862  N N   . THR D  1 212 ? 115.667 -86.917  20.940  1.00 67.40  ? 212 THR D N   1 
ATOM   9863  C CA  . THR D  1 212 ? 114.894 -87.629  19.934  1.00 71.10  ? 212 THR D CA  1 
ATOM   9864  C C   . THR D  1 212 ? 113.561 -87.997  20.566  1.00 70.95  ? 212 THR D C   1 
ATOM   9865  O O   . THR D  1 212 ? 113.502 -88.260  21.772  1.00 71.54  ? 212 THR D O   1 
ATOM   9866  C CB  . THR D  1 212 ? 115.634 -88.895  19.455  1.00 71.94  ? 212 THR D CB  1 
ATOM   9867  O OG1 . THR D  1 212 ? 116.790 -88.518  18.696  1.00 70.80  ? 212 THR D OG1 1 
ATOM   9868  C CG2 . THR D  1 212 ? 114.736 -89.782  18.602  1.00 72.10  ? 212 THR D CG2 1 
ATOM   9869  N N   . GLN D  1 213 ? 112.483 -87.981  19.783  1.00 70.12  ? 213 GLN D N   1 
ATOM   9870  C CA  . GLN D  1 213 ? 111.229 -88.497  20.315  1.00 71.84  ? 213 GLN D CA  1 
ATOM   9871  C C   . GLN D  1 213 ? 111.395 -89.972  20.652  1.00 73.28  ? 213 GLN D C   1 
ATOM   9872  O O   . GLN D  1 213 ? 111.938 -90.750  19.862  1.00 74.44  ? 213 GLN D O   1 
ATOM   9873  C CB  . GLN D  1 213 ? 110.068 -88.288  19.341  1.00 71.44  ? 213 GLN D CB  1 
ATOM   9874  C CG  . GLN D  1 213 ? 109.226 -87.034  19.622  1.00 69.49  ? 213 GLN D CG  1 
ATOM   9875  C CD  . GLN D  1 213 ? 108.559 -87.004  21.011  1.00 67.14  ? 213 GLN D CD  1 
ATOM   9876  O OE1 . GLN D  1 213 ? 108.972 -87.692  21.949  1.00 67.49  ? 213 GLN D OE1 1 
ATOM   9877  N NE2 . GLN D  1 213 ? 107.520 -86.185  21.137  1.00 60.32  ? 213 GLN D NE2 1 
ATOM   9878  N N   . GLY D  1 214 ? 110.944 -90.347  21.844  1.00 74.67  ? 214 GLY D N   1 
ATOM   9879  C CA  . GLY D  1 214 ? 111.304 -91.618  22.430  1.00 75.56  ? 214 GLY D CA  1 
ATOM   9880  C C   . GLY D  1 214 ? 112.328 -91.515  23.535  1.00 75.21  ? 214 GLY D C   1 
ATOM   9881  O O   . GLY D  1 214 ? 112.668 -92.541  24.137  1.00 77.16  ? 214 GLY D O   1 
ATOM   9882  N N   . ASP D  1 215 ? 112.856 -90.320  23.792  1.00 75.78  ? 215 ASP D N   1 
ATOM   9883  C CA  . ASP D  1 215 ? 113.600 -90.062  25.016  1.00 72.69  ? 215 ASP D CA  1 
ATOM   9884  C C   . ASP D  1 215 ? 112.614 -89.827  26.148  1.00 70.27  ? 215 ASP D C   1 
ATOM   9885  O O   . ASP D  1 215 ? 111.610 -89.128  25.978  1.00 68.37  ? 215 ASP D O   1 
ATOM   9886  C CB  . ASP D  1 215 ? 114.513 -88.845  24.860  1.00 70.39  ? 215 ASP D CB  1 
ATOM   9887  C CG  . ASP D  1 215 ? 115.543 -89.015  23.753  1.00 72.21  ? 215 ASP D CG  1 
ATOM   9888  O OD1 . ASP D  1 215 ? 115.663 -90.133  23.206  1.00 72.49  ? 215 ASP D OD1 1 
ATOM   9889  O OD2 . ASP D  1 215 ? 116.229 -88.022  23.422  1.00 68.08  ? 215 ASP D OD2 1 
ATOM   9890  N N   . ASP D  1 216 ? 112.890 -90.443  27.295  1.00 72.25  ? 216 ASP D N   1 
ATOM   9891  C CA  . ASP D  1 216 ? 112.043 -90.275  28.467  1.00 70.05  ? 216 ASP D CA  1 
ATOM   9892  C C   . ASP D  1 216 ? 111.907 -88.795  28.814  1.00 66.65  ? 216 ASP D C   1 
ATOM   9893  O O   . ASP D  1 216 ? 112.871 -88.029  28.734  1.00 65.86  ? 216 ASP D O   1 
ATOM   9894  C CB  . ASP D  1 216 ? 112.630 -91.063  29.642  1.00 69.94  ? 216 ASP D CB  1 
ATOM   9895  C CG  . ASP D  1 216 ? 111.759 -91.012  30.882  1.00 72.20  ? 216 ASP D CG  1 
ATOM   9896  O OD1 . ASP D  1 216 ? 111.648 -89.927  31.501  1.00 70.66  ? 216 ASP D OD1 1 
ATOM   9897  O OD2 . ASP D  1 216 ? 111.189 -92.066  31.242  1.00 76.55  ? 216 ASP D OD2 1 
ATOM   9898  N N   . ALA D  1 217 ? 110.690 -88.396  29.198  1.00 64.43  ? 217 ALA D N   1 
ATOM   9899  C CA  . ALA D  1 217 ? 110.390 -86.980  29.386  1.00 59.81  ? 217 ALA D CA  1 
ATOM   9900  C C   . ALA D  1 217 ? 111.060 -86.413  30.627  1.00 63.26  ? 217 ALA D C   1 
ATOM   9901  O O   . ALA D  1 217 ? 111.408 -85.224  30.660  1.00 58.16  ? 217 ALA D O   1 
ATOM   9902  C CB  . ALA D  1 217 ? 108.880 -86.773  29.468  1.00 59.92  ? 217 ALA D CB  1 
ATOM   9903  N N   . GLU D  1 218 ? 111.224 -87.230  31.665  1.00 64.39  ? 218 GLU D N   1 
ATOM   9904  C CA  . GLU D  1 218 ? 111.947 -86.760  32.835  1.00 62.77  ? 218 GLU D CA  1 
ATOM   9905  C C   . GLU D  1 218 ? 113.416 -86.532  32.510  1.00 60.47  ? 218 GLU D C   1 
ATOM   9906  O O   . GLU D  1 218 ? 114.052 -85.646  33.094  1.00 59.58  ? 218 GLU D O   1 
ATOM   9907  C CB  . GLU D  1 218 ? 111.779 -87.754  33.986  1.00 63.16  ? 218 GLU D CB  1 
ATOM   9908  C CG  . GLU D  1 218 ? 112.673 -87.486  35.179  1.00 63.98  ? 218 GLU D CG  1 
ATOM   9909  C CD  . GLU D  1 218 ? 112.571 -86.055  35.686  1.00 66.10  ? 218 GLU D CD  1 
ATOM   9910  O OE1 . GLU D  1 218 ? 111.466 -85.469  35.624  1.00 65.53  ? 218 GLU D OE1 1 
ATOM   9911  O OE2 . GLU D  1 218 ? 113.604 -85.517  36.148  1.00 65.33  ? 218 GLU D OE2 1 
ATOM   9912  N N   . LYS D  1 219 ? 113.964 -87.302  31.570  1.00 60.33  ? 219 LYS D N   1 
ATOM   9913  C CA  . LYS D  1 219 ? 115.345 -87.080  31.161  1.00 60.77  ? 219 LYS D CA  1 
ATOM   9914  C C   . LYS D  1 219 ? 115.497 -85.758  30.413  1.00 61.48  ? 219 LYS D C   1 
ATOM   9915  O O   . LYS D  1 219 ? 116.493 -85.048  30.602  1.00 58.40  ? 219 LYS D O   1 
ATOM   9916  C CB  . LYS D  1 219 ? 115.840 -88.243  30.301  1.00 64.86  ? 219 LYS D CB  1 
ATOM   9917  C CG  . LYS D  1 219 ? 117.177 -87.952  29.651  1.00 67.28  ? 219 LYS D CG  1 
ATOM   9918  C CD  . LYS D  1 219 ? 117.891 -89.197  29.159  1.00 67.67  ? 219 LYS D CD  1 
ATOM   9919  C CE  . LYS D  1 219 ? 119.324 -88.851  28.772  1.00 66.32  ? 219 LYS D CE  1 
ATOM   9920  N NZ  . LYS D  1 219 ? 119.552 -87.373  28.732  1.00 63.19  ? 219 LYS D NZ  1 
ATOM   9921  N N   . VAL D  1 220 ? 114.523 -85.408  29.562  1.00 58.07  ? 220 VAL D N   1 
ATOM   9922  C CA  . VAL D  1 220 ? 114.617 -84.152  28.819  1.00 55.84  ? 220 VAL D CA  1 
ATOM   9923  C C   . VAL D  1 220 ? 114.512 -82.961  29.766  1.00 49.54  ? 220 VAL D C   1 
ATOM   9924  O O   . VAL D  1 220 ? 115.252 -81.978  29.634  1.00 49.03  ? 220 VAL D O   1 
ATOM   9925  C CB  . VAL D  1 220 ? 113.547 -84.086  27.714  1.00 54.83  ? 220 VAL D CB  1 
ATOM   9926  C CG1 . VAL D  1 220 ? 113.838 -82.913  26.784  1.00 51.29  ? 220 VAL D CG1 1 
ATOM   9927  C CG2 . VAL D  1 220 ? 113.490 -85.395  26.932  1.00 52.06  ? 220 VAL D CG2 1 
ATOM   9928  N N   . ARG D  1 221 ? 113.582 -83.023  30.721  1.00 52.34  ? 221 ARG D N   1 
ATOM   9929  C CA  . ARG D  1 221 ? 113.497 -81.996  31.757  1.00 49.50  ? 221 ARG D CA  1 
ATOM   9930  C C   . ARG D  1 221 ? 114.841 -81.787  32.443  1.00 47.92  ? 221 ARG D C   1 
ATOM   9931  O O   . ARG D  1 221 ? 115.272 -80.648  32.661  1.00 44.99  ? 221 ARG D O   1 
ATOM   9932  C CB  . ARG D  1 221 ? 112.438 -82.392  32.784  1.00 48.08  ? 221 ARG D CB  1 
ATOM   9933  C CG  . ARG D  1 221 ? 112.019 -81.270  33.702  1.00 44.54  ? 221 ARG D CG  1 
ATOM   9934  C CD  . ARG D  1 221 ? 111.072 -81.774  34.770  1.00 50.54  ? 221 ARG D CD  1 
ATOM   9935  N NE  . ARG D  1 221 ? 111.802 -82.260  35.933  1.00 58.94  ? 221 ARG D NE  1 
ATOM   9936  C CZ  . ARG D  1 221 ? 112.266 -81.473  36.894  1.00 61.13  ? 221 ARG D CZ  1 
ATOM   9937  N NH1 . ARG D  1 221 ? 112.093 -80.159  36.853  1.00 62.27  ? 221 ARG D NH1 1 
ATOM   9938  N NH2 . ARG D  1 221 ? 112.919 -82.017  37.922  1.00 63.00  ? 221 ARG D NH2 1 
ATOM   9939  N N   . GLN D  1 222 ? 115.525 -82.884  32.772  1.00 53.50  ? 222 GLN D N   1 
ATOM   9940  C CA  . GLN D  1 222 ? 116.803 -82.803  33.471  1.00 56.39  ? 222 GLN D CA  1 
ATOM   9941  C C   . GLN D  1 222 ? 117.842 -82.054  32.651  1.00 50.56  ? 222 GLN D C   1 
ATOM   9942  O O   . GLN D  1 222 ? 118.490 -81.127  33.146  1.00 49.79  ? 222 GLN D O   1 
ATOM   9943  C CB  . GLN D  1 222 ? 117.292 -84.214  33.801  1.00 58.67  ? 222 GLN D CB  1 
ATOM   9944  C CG  . GLN D  1 222 ? 116.578 -84.821  34.976  1.00 56.57  ? 222 GLN D CG  1 
ATOM   9945  C CD  . GLN D  1 222 ? 116.647 -83.911  36.165  1.00 60.31  ? 222 GLN D CD  1 
ATOM   9946  O OE1 . GLN D  1 222 ? 117.681 -83.288  36.418  1.00 63.42  ? 222 GLN D OE1 1 
ATOM   9947  N NE2 . GLN D  1 222 ? 115.545 -83.801  36.896  1.00 61.67  ? 222 GLN D NE2 1 
ATOM   9948  N N   . ALA D  1 223 ? 118.020 -82.452  31.393  1.00 52.70  ? 223 ALA D N   1 
ATOM   9949  C CA  . ALA D  1 223 ? 119.007 -81.800  30.543  1.00 49.91  ? 223 ALA D CA  1 
ATOM   9950  C C   . ALA D  1 223 ? 118.722 -80.310  30.416  1.00 49.77  ? 223 ALA D C   1 
ATOM   9951  O O   . ALA D  1 223 ? 119.632 -79.483  30.545  1.00 54.24  ? 223 ALA D O   1 
ATOM   9952  C CB  . ALA D  1 223 ? 119.034 -82.470  29.170  1.00 50.98  ? 223 ALA D CB  1 
ATOM   9953  N N   . LEU D  1 224 ? 117.455 -79.944  30.191  1.00 47.20  ? 224 LEU D N   1 
ATOM   9954  C CA  . LEU D  1 224 ? 117.103 -78.530  30.077  1.00 45.27  ? 224 LEU D CA  1 
ATOM   9955  C C   . LEU D  1 224 ? 117.379 -77.772  31.372  1.00 44.93  ? 224 LEU D C   1 
ATOM   9956  O O   . LEU D  1 224 ? 117.805 -76.611  31.338  1.00 48.45  ? 224 LEU D O   1 
ATOM   9957  C CB  . LEU D  1 224 ? 115.638 -78.376  29.671  1.00 42.49  ? 224 LEU D CB  1 
ATOM   9958  C CG  . LEU D  1 224 ? 115.232 -78.841  28.271  1.00 42.83  ? 224 LEU D CG  1 
ATOM   9959  C CD1 . LEU D  1 224 ? 113.721 -78.812  28.153  1.00 43.90  ? 224 LEU D CD1 1 
ATOM   9960  C CD2 . LEU D  1 224 ? 115.864 -77.953  27.206  1.00 39.58  ? 224 LEU D CD2 1 
ATOM   9961  N N   . LEU D  1 225 ? 117.135 -78.397  32.529  1.00 49.09  ? 225 LEU D N   1 
ATOM   9962  C CA  . LEU D  1 225 ? 117.459 -77.730  33.789  1.00 44.21  ? 225 LEU D CA  1 
ATOM   9963  C C   . LEU D  1 225 ? 118.942 -77.385  33.867  1.00 43.17  ? 225 LEU D C   1 
ATOM   9964  O O   . LEU D  1 225 ? 119.310 -76.272  34.257  1.00 43.93  ? 225 LEU D O   1 
ATOM   9965  C CB  . LEU D  1 225 ? 117.058 -78.601  34.981  1.00 49.54  ? 225 LEU D CB  1 
ATOM   9966  C CG  . LEU D  1 225 ? 115.576 -78.917  35.167  1.00 51.76  ? 225 LEU D CG  1 
ATOM   9967  C CD1 . LEU D  1 225 ? 115.344 -79.750  36.413  1.00 51.47  ? 225 LEU D CD1 1 
ATOM   9968  C CD2 . LEU D  1 225 ? 114.770 -77.639  35.215  1.00 53.05  ? 225 LEU D CD2 1 
ATOM   9969  N N   . LEU D  1 226 ? 119.808 -78.327  33.494  1.00 47.17  ? 226 LEU D N   1 
ATOM   9970  C CA  . LEU D  1 226 ? 121.240 -78.057  33.444  1.00 47.51  ? 226 LEU D CA  1 
ATOM   9971  C C   . LEU D  1 226 ? 121.614 -77.057  32.355  1.00 46.83  ? 226 LEU D C   1 
ATOM   9972  O O   . LEU D  1 226 ? 122.635 -76.376  32.480  1.00 42.57  ? 226 LEU D O   1 
ATOM   9973  C CB  . LEU D  1 226 ? 121.991 -79.371  33.238  1.00 47.70  ? 226 LEU D CB  1 
ATOM   9974  C CG  . LEU D  1 226 ? 121.639 -80.366  34.347  1.00 52.49  ? 226 LEU D CG  1 
ATOM   9975  C CD1 . LEU D  1 226 ? 122.341 -81.709  34.174  1.00 56.12  ? 226 LEU D CD1 1 
ATOM   9976  C CD2 . LEU D  1 226 ? 121.958 -79.753  35.709  1.00 48.30  ? 226 LEU D CD2 1 
ATOM   9977  N N   . ALA D  1 227 ? 120.810 -76.933  31.305  1.00 44.07  ? 227 ALA D N   1 
ATOM   9978  C CA  . ALA D  1 227 ? 121.155 -76.030  30.216  1.00 42.81  ? 227 ALA D CA  1 
ATOM   9979  C C   . ALA D  1 227 ? 120.621 -74.621  30.413  1.00 40.23  ? 227 ALA D C   1 
ATOM   9980  O O   . ALA D  1 227 ? 121.251 -73.658  29.958  1.00 43.05  ? 227 ALA D O   1 
ATOM   9981  C CB  . ALA D  1 227 ? 120.636 -76.590  28.893  1.00 42.23  ? 227 ALA D CB  1 
ATOM   9982  N N   . ALA D  1 228 ? 119.473 -74.470  31.071  1.00 41.52  ? 228 ALA D N   1 
ATOM   9983  C CA  . ALA D  1 228 ? 118.857 -73.169  31.316  1.00 42.64  ? 228 ALA D CA  1 
ATOM   9984  C C   . ALA D  1 228 ? 118.681 -73.020  32.822  1.00 43.04  ? 228 ALA D C   1 
ATOM   9985  O O   . ALA D  1 228 ? 117.575 -73.205  33.348  1.00 46.43  ? 228 ALA D O   1 
ATOM   9986  C CB  . ALA D  1 228 ? 117.527 -73.033  30.575  1.00 39.51  ? 228 ALA D CB  1 
ATOM   9987  N N   . PRO D  1 229 ? 119.755 -72.685  33.547  1.00 48.62  ? 229 PRO D N   1 
ATOM   9988  C CA  . PRO D  1 229 ? 119.684 -72.696  35.023  1.00 45.38  ? 229 PRO D CA  1 
ATOM   9989  C C   . PRO D  1 229 ? 118.764 -71.648  35.617  1.00 45.72  ? 229 PRO D C   1 
ATOM   9990  O O   . PRO D  1 229 ? 118.231 -71.860  36.714  1.00 45.76  ? 229 PRO D O   1 
ATOM   9991  C CB  . PRO D  1 229 ? 121.138 -72.444  35.447  1.00 46.03  ? 229 PRO D CB  1 
ATOM   9992  C CG  . PRO D  1 229 ? 121.957 -72.851  34.292  1.00 50.57  ? 229 PRO D CG  1 
ATOM   9993  C CD  . PRO D  1 229 ? 121.137 -72.560  33.053  1.00 43.60  ? 229 PRO D CD  1 
ATOM   9994  N N   . ASP D  1 230 ? 118.603 -70.502  34.964  1.00 41.51  ? 230 ASP D N   1 
ATOM   9995  C CA  . ASP D  1 230 ? 117.760 -69.438  35.480  1.00 40.36  ? 230 ASP D CA  1 
ATOM   9996  C C   . ASP D  1 230 ? 116.346 -69.495  34.932  1.00 39.99  ? 230 ASP D C   1 
ATOM   9997  O O   . ASP D  1 230 ? 115.663 -68.466  34.912  1.00 40.48  ? 230 ASP D O   1 
ATOM   9998  C CB  . ASP D  1 230 ? 118.381 -68.080  35.167  1.00 41.97  ? 230 ASP D CB  1 
ATOM   9999  C CG  . ASP D  1 230 ? 119.798 -67.960  35.688  1.00 51.73  ? 230 ASP D CG  1 
ATOM   10000 O OD1 . ASP D  1 230 ? 120.119 -68.644  36.693  1.00 52.69  ? 230 ASP D OD1 1 
ATOM   10001 O OD2 . ASP D  1 230 ? 120.587 -67.192  35.091  1.00 50.83  ? 230 ASP D OD2 1 
ATOM   10002 N N   . GLY D  1 231 ? 115.897 -70.667  34.480  1.00 41.22  ? 231 GLY D N   1 
ATOM   10003 C CA  . GLY D  1 231 ? 114.564 -70.813  33.938  1.00 36.25  ? 231 GLY D CA  1 
ATOM   10004 C C   . GLY D  1 231 ? 114.487 -70.295  32.517  1.00 36.11  ? 231 GLY D C   1 
ATOM   10005 O O   . GLY D  1 231 ? 115.418 -69.708  31.977  1.00 33.43  ? 231 GLY D O   1 
ATOM   10006 N N   . VAL D  1 232 ? 113.340 -70.531  31.897  1.00 31.75  ? 232 VAL D N   1 
ATOM   10007 C CA  . VAL D  1 232 ? 113.142 -70.200  30.489  1.00 33.05  ? 232 VAL D CA  1 
ATOM   10008 C C   . VAL D  1 232 ? 112.275 -68.952  30.410  1.00 30.92  ? 232 VAL D C   1 
ATOM   10009 O O   . VAL D  1 232 ? 111.148 -68.937  30.919  1.00 28.12  ? 232 VAL D O   1 
ATOM   10010 C CB  . VAL D  1 232 ? 112.516 -71.374  29.721  1.00 31.62  ? 232 VAL D CB  1 
ATOM   10011 C CG1 . VAL D  1 232 ? 112.278 -70.990  28.253  1.00 26.19  ? 232 VAL D CG1 1 
ATOM   10012 C CG2 . VAL D  1 232 ? 113.410 -72.574  29.806  1.00 33.01  ? 232 VAL D CG2 1 
ATOM   10013 N N   . ASP D  1 233 ? 112.809 -67.901  29.788  1.00 27.77  ? 233 ASP D N   1 
ATOM   10014 C CA  . ASP D  1 233 ? 112.042 -66.690  29.531  1.00 25.77  ? 233 ASP D CA  1 
ATOM   10015 C C   . ASP D  1 233 ? 111.306 -66.731  28.202  1.00 25.36  ? 233 ASP D C   1 
ATOM   10016 O O   . ASP D  1 233 ? 110.210 -66.177  28.091  1.00 26.29  ? 233 ASP D O   1 
ATOM   10017 C CB  . ASP D  1 233 ? 112.963 -65.479  29.528  1.00 26.18  ? 233 ASP D CB  1 
ATOM   10018 C CG  . ASP D  1 233 ? 113.551 -65.220  30.879  1.00 36.40  ? 233 ASP D CG  1 
ATOM   10019 O OD1 . ASP D  1 233 ? 112.742 -65.015  31.816  1.00 30.23  ? 233 ASP D OD1 1 
ATOM   10020 O OD2 . ASP D  1 233 ? 114.803 -65.284  30.996  1.00 32.78  ? 233 ASP D OD2 1 
ATOM   10021 N N   . ARG D  1 234 ? 111.908 -67.334  27.183  1.00 24.09  ? 234 ARG D N   1 
ATOM   10022 C CA  . ARG D  1 234 ? 111.346 -67.313  25.835  1.00 22.64  ? 234 ARG D CA  1 
ATOM   10023 C C   . ARG D  1 234 ? 111.522 -68.684  25.221  1.00 22.06  ? 234 ARG D C   1 
ATOM   10024 O O   . ARG D  1 234 ? 112.564 -69.316  25.394  1.00 25.14  ? 234 ARG D O   1 
ATOM   10025 C CB  . ARG D  1 234 ? 112.013 -66.246  24.937  1.00 25.97  ? 234 ARG D CB  1 
ATOM   10026 C CG  . ARG D  1 234 ? 111.938 -64.788  25.490  1.00 28.85  ? 234 ARG D CG  1 
ATOM   10027 C CD  . ARG D  1 234 ? 110.509 -64.246  25.559  1.00 31.20  ? 234 ARG D CD  1 
ATOM   10028 N NE  . ARG D  1 234 ? 110.409 -62.834  25.954  1.00 31.55  ? 234 ARG D NE  1 
ATOM   10029 C CZ  . ARG D  1 234 ? 110.231 -62.399  27.198  1.00 32.98  ? 234 ARG D CZ  1 
ATOM   10030 N NH1 . ARG D  1 234 ? 110.171 -63.229  28.214  1.00 30.19  ? 234 ARG D NH1 1 
ATOM   10031 N NH2 . ARG D  1 234 ? 110.097 -61.092  27.422  1.00 35.63  ? 234 ARG D NH2 1 
ATOM   10032 N N   . TYR D  1 235 ? 110.490 -69.149  24.517  1.00 24.53  ? 235 TYR D N   1 
ATOM   10033 C CA  . TYR D  1 235 ? 110.500 -70.469  23.909  1.00 23.72  ? 235 TYR D CA  1 
ATOM   10034 C C   . TYR D  1 235 ? 109.994 -70.348  22.475  1.00 21.71  ? 235 TYR D C   1 
ATOM   10035 O O   . TYR D  1 235 ? 108.886 -69.847  22.235  1.00 24.01  ? 235 TYR D O   1 
ATOM   10036 C CB  . TYR D  1 235 ? 109.645 -71.451  24.719  1.00 25.92  ? 235 TYR D CB  1 
ATOM   10037 C CG  . TYR D  1 235 ? 109.645 -72.858  24.169  1.00 20.25  ? 235 TYR D CG  1 
ATOM   10038 C CD1 . TYR D  1 235 ? 110.795 -73.407  23.630  1.00 20.97  ? 235 TYR D CD1 1 
ATOM   10039 C CD2 . TYR D  1 235 ? 108.504 -73.641  24.211  1.00 23.39  ? 235 TYR D CD2 1 
ATOM   10040 C CE1 . TYR D  1 235 ? 110.799 -74.699  23.107  1.00 28.50  ? 235 TYR D CE1 1 
ATOM   10041 C CE2 . TYR D  1 235 ? 108.501 -74.950  23.710  1.00 25.90  ? 235 TYR D CE2 1 
ATOM   10042 C CZ  . TYR D  1 235 ? 109.650 -75.465  23.159  1.00 31.16  ? 235 TYR D CZ  1 
ATOM   10043 O OH  . TYR D  1 235 ? 109.653 -76.756  22.659  1.00 32.23  ? 235 TYR D OH  1 
ATOM   10044 N N   . PHE D  1 236 ? 110.806 -70.789  21.529  1.00 22.07  ? 236 PHE D N   1 
ATOM   10045 C CA  . PHE D  1 236 ? 110.419 -70.850  20.118  1.00 22.03  ? 236 PHE D CA  1 
ATOM   10046 C C   . PHE D  1 236 ? 110.291 -72.327  19.759  1.00 24.02  ? 236 PHE D C   1 
ATOM   10047 O O   . PHE D  1 236 ? 111.296 -73.047  19.695  1.00 21.97  ? 236 PHE D O   1 
ATOM   10048 C CB  . PHE D  1 236 ? 111.445 -70.136  19.245  1.00 24.44  ? 236 PHE D CB  1 
ATOM   10049 C CG  . PHE D  1 236 ? 111.043 -70.050  17.792  1.00 24.28  ? 236 PHE D CG  1 
ATOM   10050 C CD1 . PHE D  1 236 ? 111.192 -71.137  16.948  1.00 29.79  ? 236 PHE D CD1 1 
ATOM   10051 C CD2 . PHE D  1 236 ? 110.501 -68.885  17.289  1.00 27.89  ? 236 PHE D CD2 1 
ATOM   10052 C CE1 . PHE D  1 236 ? 110.815 -71.051  15.614  1.00 28.86  ? 236 PHE D CE1 1 
ATOM   10053 C CE2 . PHE D  1 236 ? 110.121 -68.795  15.959  1.00 26.75  ? 236 PHE D CE2 1 
ATOM   10054 C CZ  . PHE D  1 236 ? 110.282 -69.878  15.133  1.00 26.28  ? 236 PHE D CZ  1 
ATOM   10055 N N   . ASP D  1 237 ? 109.053 -72.790  19.584  1.00 22.96  ? 237 ASP D N   1 
ATOM   10056 C CA  . ASP D  1 237 ? 108.748 -74.217  19.464  1.00 25.25  ? 237 ASP D CA  1 
ATOM   10057 C C   . ASP D  1 237 ? 108.532 -74.590  17.992  1.00 30.54  ? 237 ASP D C   1 
ATOM   10058 O O   . ASP D  1 237 ? 107.517 -74.215  17.391  1.00 24.22  ? 237 ASP D O   1 
ATOM   10059 C CB  . ASP D  1 237 ? 107.507 -74.566  20.275  1.00 25.82  ? 237 ASP D CB  1 
ATOM   10060 C CG  . ASP D  1 237 ? 107.294 -76.056  20.398  1.00 31.32  ? 237 ASP D CG  1 
ATOM   10061 O OD1 . ASP D  1 237 ? 108.178 -76.833  19.946  1.00 30.61  ? 237 ASP D OD1 1 
ATOM   10062 O OD2 . ASP D  1 237 ? 106.244 -76.447  20.954  1.00 31.27  ? 237 ASP D OD2 1 
ATOM   10063 N N   . ASN D  1 238 ? 109.454 -75.380  17.441  1.00 26.44  ? 238 ASN D N   1 
ATOM   10064 C CA  . ASN D  1 238 ? 109.309 -75.916  16.092  1.00 36.35  ? 238 ASN D CA  1 
ATOM   10065 C C   . ASN D  1 238 ? 109.005 -77.404  16.067  1.00 37.08  ? 238 ASN D C   1 
ATOM   10066 O O   . ASN D  1 238 ? 108.856 -77.965  14.977  1.00 42.48  ? 238 ASN D O   1 
ATOM   10067 C CB  . ASN D  1 238 ? 110.584 -75.667  15.275  1.00 34.33  ? 238 ASN D CB  1 
ATOM   10068 C CG  . ASN D  1 238 ? 110.374 -74.687  14.160  1.00 42.57  ? 238 ASN D CG  1 
ATOM   10069 O OD1 . ASN D  1 238 ? 109.525 -74.874  13.274  1.00 45.35  ? 238 ASN D OD1 1 
ATOM   10070 N ND2 . ASN D  1 238 ? 111.157 -73.633  14.177  1.00 43.16  ? 238 ASN D ND2 1 
ATOM   10071 N N   . LEU D  1 239 ? 108.930 -78.059  17.221  1.00 33.41  ? 239 LEU D N   1 
ATOM   10072 C CA  . LEU D  1 239 ? 108.807 -79.509  17.294  1.00 36.23  ? 239 LEU D CA  1 
ATOM   10073 C C   . LEU D  1 239 ? 107.552 -79.983  17.995  1.00 39.21  ? 239 LEU D C   1 
ATOM   10074 O O   . LEU D  1 239 ? 106.910 -80.924  17.524  1.00 36.74  ? 239 LEU D O   1 
ATOM   10075 C CB  . LEU D  1 239 ? 110.015 -80.113  18.032  1.00 37.87  ? 239 LEU D CB  1 
ATOM   10076 C CG  . LEU D  1 239 ? 111.264 -80.409  17.214  1.00 42.47  ? 239 LEU D CG  1 
ATOM   10077 C CD1 . LEU D  1 239 ? 112.163 -81.325  18.015  1.00 45.03  ? 239 LEU D CD1 1 
ATOM   10078 C CD2 . LEU D  1 239 ? 110.871 -81.036  15.863  1.00 41.61  ? 239 LEU D CD2 1 
ATOM   10079 N N   . GLY D  1 240 ? 107.194 -79.370  19.119  1.00 31.39  ? 240 GLY D N   1 
ATOM   10080 C CA  . GLY D  1 240 ? 106.146 -79.904  19.960  1.00 36.02  ? 240 GLY D CA  1 
ATOM   10081 C C   . GLY D  1 240 ? 106.615 -81.152  20.692  1.00 38.15  ? 240 GLY D C   1 
ATOM   10082 O O   . GLY D  1 240 ? 107.717 -81.664  20.494  1.00 41.33  ? 240 GLY D O   1 
ATOM   10083 N N   . GLY D  1 241 ? 105.748 -81.632  21.570  1.00 41.72  ? 241 GLY D N   1 
ATOM   10084 C CA  . GLY D  1 241 ? 105.961 -82.917  22.195  1.00 41.07  ? 241 GLY D CA  1 
ATOM   10085 C C   . GLY D  1 241 ? 106.670 -82.851  23.527  1.00 41.72  ? 241 GLY D C   1 
ATOM   10086 O O   . GLY D  1 241 ? 106.551 -81.867  24.261  1.00 37.51  ? 241 GLY D O   1 
ATOM   10087 N N   . THR D  1 242 ? 107.434 -83.906  23.816  1.00 42.34  ? 242 THR D N   1 
ATOM   10088 C CA  . THR D  1 242 ? 108.098 -84.067  25.102  1.00 41.90  ? 242 THR D CA  1 
ATOM   10089 C C   . THR D  1 242 ? 108.924 -82.848  25.495  1.00 41.24  ? 242 THR D C   1 
ATOM   10090 O O   . THR D  1 242 ? 108.884 -82.412  26.655  1.00 36.20  ? 242 THR D O   1 
ATOM   10091 C CB  . THR D  1 242 ? 108.974 -85.319  25.047  1.00 48.42  ? 242 THR D CB  1 
ATOM   10092 O OG1 . THR D  1 242 ? 108.134 -86.482  25.067  1.00 51.18  ? 242 THR D OG1 1 
ATOM   10093 C CG2 . THR D  1 242 ? 109.942 -85.352  26.217  1.00 52.22  ? 242 THR D CG2 1 
ATOM   10094 N N   . VAL D  1 243 ? 109.704 -82.303  24.560  1.00 34.42  ? 243 VAL D N   1 
ATOM   10095 C CA  . VAL D  1 243 ? 110.559 -81.162  24.886  1.00 40.17  ? 243 VAL D CA  1 
ATOM   10096 C C   . VAL D  1 243 ? 109.719 -79.970  25.317  1.00 34.07  ? 243 VAL D C   1 
ATOM   10097 O O   . VAL D  1 243 ? 110.051 -79.279  26.287  1.00 37.64  ? 243 VAL D O   1 
ATOM   10098 C CB  . VAL D  1 243 ? 111.475 -80.811  23.699  1.00 43.37  ? 243 VAL D CB  1 
ATOM   10099 C CG1 . VAL D  1 243 ? 110.668 -80.692  22.432  1.00 41.05  ? 243 VAL D CG1 1 
ATOM   10100 C CG2 . VAL D  1 243 ? 112.219 -79.513  23.969  1.00 41.00  ? 243 VAL D CG2 1 
ATOM   10101 N N   . THR D  1 244 ? 108.606 -79.722  24.622  1.00 35.69  ? 244 THR D N   1 
ATOM   10102 C CA  . THR D  1 244 ? 107.716 -78.627  24.996  1.00 32.29  ? 244 THR D CA  1 
ATOM   10103 C C   . THR D  1 244 ? 107.059 -78.895  26.345  1.00 36.45  ? 244 THR D C   1 
ATOM   10104 O O   . THR D  1 244 ? 106.935 -77.989  27.181  1.00 31.40  ? 244 THR D O   1 
ATOM   10105 C CB  . THR D  1 244 ? 106.666 -78.424  23.905  1.00 31.67  ? 244 THR D CB  1 
ATOM   10106 O OG1 . THR D  1 244 ? 107.311 -77.978  22.709  1.00 29.59  ? 244 THR D OG1 1 
ATOM   10107 C CG2 . THR D  1 244 ? 105.637 -77.401  24.324  1.00 33.79  ? 244 THR D CG2 1 
ATOM   10108 N N   . ASP D  1 245 ? 106.646 -80.136  26.586  1.00 36.02  ? 245 ASP D N   1 
ATOM   10109 C CA  . ASP D  1 245 ? 106.123 -80.463  27.905  1.00 36.89  ? 245 ASP D CA  1 
ATOM   10110 C C   . ASP D  1 245 ? 107.167 -80.198  28.986  1.00 35.82  ? 245 ASP D C   1 
ATOM   10111 O O   . ASP D  1 245 ? 106.835 -79.711  30.073  1.00 36.17  ? 245 ASP D O   1 
ATOM   10112 C CB  . ASP D  1 245 ? 105.649 -81.917  27.932  1.00 40.28  ? 245 ASP D CB  1 
ATOM   10113 C CG  . ASP D  1 245 ? 104.436 -82.141  27.066  1.00 38.25  ? 245 ASP D CG  1 
ATOM   10114 O OD1 . ASP D  1 245 ? 103.632 -81.198  26.920  1.00 37.73  ? 245 ASP D OD1 1 
ATOM   10115 O OD2 . ASP D  1 245 ? 104.292 -83.252  26.512  1.00 40.20  ? 245 ASP D OD2 1 
ATOM   10116 N N   . ALA D  1 246 ? 108.441 -80.470  28.693  1.00 33.64  ? 246 ALA D N   1 
ATOM   10117 C CA  . ALA D  1 246 ? 109.487 -80.227  29.684  1.00 33.99  ? 246 ALA D CA  1 
ATOM   10118 C C   . ALA D  1 246 ? 109.697 -78.736  29.927  1.00 34.83  ? 246 ALA D C   1 
ATOM   10119 O O   . ALA D  1 246 ? 109.847 -78.301  31.086  1.00 29.52  ? 246 ALA D O   1 
ATOM   10120 C CB  . ALA D  1 246 ? 110.791 -80.887  29.241  1.00 34.76  ? 246 ALA D CB  1 
ATOM   10121 N N   . VAL D  1 247 ? 109.719 -77.940  28.849  1.00 27.52  ? 247 VAL D N   1 
ATOM   10122 C CA  . VAL D  1 247 ? 109.923 -76.498  28.967  1.00 31.11  ? 247 VAL D CA  1 
ATOM   10123 C C   . VAL D  1 247 ? 108.807 -75.866  29.784  1.00 28.42  ? 247 VAL D C   1 
ATOM   10124 O O   . VAL D  1 247 ? 109.032 -74.924  30.556  1.00 30.11  ? 247 VAL D O   1 
ATOM   10125 C CB  . VAL D  1 247 ? 110.015 -75.838  27.577  1.00 29.49  ? 247 VAL D CB  1 
ATOM   10126 C CG1 . VAL D  1 247 ? 109.903 -74.321  27.743  1.00 28.80  ? 247 VAL D CG1 1 
ATOM   10127 C CG2 . VAL D  1 247 ? 111.334 -76.198  26.885  1.00 28.31  ? 247 VAL D CG2 1 
ATOM   10128 N N   . PHE D  1 248 ? 107.577 -76.344  29.608  1.00 27.68  ? 248 PHE D N   1 
ATOM   10129 C CA  . PHE D  1 248 ? 106.500 -75.678  30.317  1.00 28.18  ? 248 PHE D CA  1 
ATOM   10130 C C   . PHE D  1 248 ? 106.543 -75.944  31.824  1.00 34.85  ? 248 PHE D C   1 
ATOM   10131 O O   . PHE D  1 248 ? 105.813 -75.290  32.567  1.00 37.29  ? 248 PHE D O   1 
ATOM   10132 C CB  . PHE D  1 248 ? 105.147 -76.074  29.716  1.00 30.49  ? 248 PHE D CB  1 
ATOM   10133 C CG  . PHE D  1 248 ? 104.649 -75.101  28.675  1.00 30.30  ? 248 PHE D CG  1 
ATOM   10134 C CD1 . PHE D  1 248 ? 105.154 -75.125  27.393  1.00 31.79  ? 248 PHE D CD1 1 
ATOM   10135 C CD2 . PHE D  1 248 ? 103.713 -74.131  29.001  1.00 31.48  ? 248 PHE D CD2 1 
ATOM   10136 C CE1 . PHE D  1 248 ? 104.714 -74.209  26.425  1.00 30.03  ? 248 PHE D CE1 1 
ATOM   10137 C CE2 . PHE D  1 248 ? 103.275 -73.215  28.054  1.00 26.11  ? 248 PHE D CE2 1 
ATOM   10138 C CZ  . PHE D  1 248 ? 103.780 -73.257  26.767  1.00 30.43  ? 248 PHE D CZ  1 
ATOM   10139 N N   . THR D  1 249 ? 107.391 -76.853  32.301  1.00 32.54  ? 249 THR D N   1 
ATOM   10140 C CA  . THR D  1 249 ? 107.577 -76.954  33.745  1.00 36.22  ? 249 THR D CA  1 
ATOM   10141 C C   . THR D  1 249 ? 108.595 -75.957  34.268  1.00 37.51  ? 249 THR D C   1 
ATOM   10142 O O   . THR D  1 249 ? 108.797 -75.898  35.480  1.00 39.67  ? 249 THR D O   1 
ATOM   10143 C CB  . THR D  1 249 ? 108.033 -78.356  34.162  1.00 35.56  ? 249 THR D CB  1 
ATOM   10144 O OG1 . THR D  1 249 ? 109.380 -78.575  33.723  1.00 36.22  ? 249 THR D OG1 1 
ATOM   10145 C CG2 . THR D  1 249 ? 107.140 -79.418  33.562  1.00 40.41  ? 249 THR D CG2 1 
ATOM   10146 N N   . MET D  1 250 ? 109.250 -75.183  33.399  1.00 36.47  ? 250 MET D N   1 
ATOM   10147 C CA  . MET D  1 250 ? 110.340 -74.334  33.862  1.00 36.33  ? 250 MET D CA  1 
ATOM   10148 C C   . MET D  1 250 ? 110.259 -72.935  33.274  1.00 36.06  ? 250 MET D C   1 
ATOM   10149 O O   . MET D  1 250 ? 111.277 -72.245  33.167  1.00 35.07  ? 250 MET D O   1 
ATOM   10150 C CB  . MET D  1 250 ? 111.695 -74.971  33.544  1.00 36.77  ? 250 MET D CB  1 
ATOM   10151 C CG  . MET D  1 250 ? 111.946 -75.200  32.064  1.00 34.36  ? 250 MET D CG  1 
ATOM   10152 S SD  . MET D  1 250 ? 113.431 -76.163  31.728  1.00 38.29  ? 250 MET D SD  1 
ATOM   10153 C CE  . MET D  1 250 ? 112.867 -77.801  32.169  1.00 41.07  ? 250 MET D CE  1 
ATOM   10154 N N   . LEU D  1 251 ? 109.062 -72.492  32.900  1.00 33.78  ? 251 LEU D N   1 
ATOM   10155 C CA  . LEU D  1 251 ? 108.916 -71.136  32.398  1.00 31.52  ? 251 LEU D CA  1 
ATOM   10156 C C   . LEU D  1 251 ? 109.043 -70.169  33.559  1.00 37.71  ? 251 LEU D C   1 
ATOM   10157 O O   . LEU D  1 251 ? 108.568 -70.444  34.659  1.00 37.72  ? 251 LEU D O   1 
ATOM   10158 C CB  . LEU D  1 251 ? 107.571 -70.950  31.696  1.00 32.26  ? 251 LEU D CB  1 
ATOM   10159 C CG  . LEU D  1 251 ? 107.370 -71.734  30.399  1.00 34.42  ? 251 LEU D CG  1 
ATOM   10160 C CD1 . LEU D  1 251 ? 105.952 -71.548  29.898  1.00 39.32  ? 251 LEU D CD1 1 
ATOM   10161 C CD2 . LEU D  1 251 ? 108.371 -71.252  29.358  1.00 30.80  ? 251 LEU D CD2 1 
ATOM   10162 N N   . ASN D  1 252 ? 109.726 -69.053  33.323  1.00 32.65  ? 252 ASN D N   1 
ATOM   10163 C CA  . ASN D  1 252 ? 109.785 -67.988  34.308  1.00 37.55  ? 252 ASN D CA  1 
ATOM   10164 C C   . ASN D  1 252 ? 108.496 -67.178  34.266  1.00 35.69  ? 252 ASN D C   1 
ATOM   10165 O O   . ASN D  1 252 ? 107.679 -67.314  33.351  1.00 32.10  ? 252 ASN D O   1 
ATOM   10166 C CB  . ASN D  1 252 ? 111.007 -67.104  34.050  1.00 31.67  ? 252 ASN D CB  1 
ATOM   10167 C CG  . ASN D  1 252 ? 112.303 -67.774  34.496  1.00 35.54  ? 252 ASN D CG  1 
ATOM   10168 O OD1 . ASN D  1 252 ? 112.272 -68.734  35.268  1.00 38.73  ? 252 ASN D OD1 1 
ATOM   10169 N ND2 . ASN D  1 252 ? 113.441 -67.266  34.030  1.00 31.38  ? 252 ASN D ND2 1 
ATOM   10170 N N   . VAL D  1 253 ? 108.314 -66.321  35.275  1.00 30.04  ? 253 VAL D N   1 
ATOM   10171 C CA  . VAL D  1 253 ? 107.162 -65.426  35.283  1.00 30.46  ? 253 VAL D CA  1 
ATOM   10172 C C   . VAL D  1 253 ? 107.162 -64.551  34.037  1.00 31.72  ? 253 VAL D C   1 
ATOM   10173 O O   . VAL D  1 253 ? 108.204 -64.032  33.613  1.00 28.38  ? 253 VAL D O   1 
ATOM   10174 C CB  . VAL D  1 253 ? 107.158 -64.561  36.555  1.00 34.14  ? 253 VAL D CB  1 
ATOM   10175 C CG1 . VAL D  1 253 ? 106.075 -63.485  36.477  1.00 32.53  ? 253 VAL D CG1 1 
ATOM   10176 C CG2 . VAL D  1 253 ? 106.945 -65.424  37.766  1.00 31.32  ? 253 VAL D CG2 1 
ATOM   10177 N N   . ASP D  1 254 ? 105.971 -64.384  33.452  1.00 29.40  ? 254 ASP D N   1 
ATOM   10178 C CA  . ASP D  1 254 ? 105.732 -63.573  32.257  1.00 33.24  ? 254 ASP D CA  1 
ATOM   10179 C C   . ASP D  1 254 ? 106.597 -64.011  31.069  1.00 30.80  ? 254 ASP D C   1 
ATOM   10180 O O   . ASP D  1 254 ? 107.111 -63.178  30.310  1.00 25.94  ? 254 ASP D O   1 
ATOM   10181 C CB  . ASP D  1 254 ? 105.914 -62.083  32.555  1.00 31.00  ? 254 ASP D CB  1 
ATOM   10182 C CG  . ASP D  1 254 ? 104.868 -61.550  33.560  1.00 37.93  ? 254 ASP D CG  1 
ATOM   10183 O OD1 . ASP D  1 254 ? 103.790 -62.185  33.727  1.00 36.26  ? 254 ASP D OD1 1 
ATOM   10184 O OD2 . ASP D  1 254 ? 105.152 -60.506  34.205  1.00 40.41  ? 254 ASP D OD2 1 
ATOM   10185 N N   . SER D  1 255 ? 106.745 -65.323  30.901  1.00 25.75  ? 255 SER D N   1 
ATOM   10186 C CA  . SER D  1 255 ? 107.422 -65.865  29.725  1.00 26.34  ? 255 SER D CA  1 
ATOM   10187 C C   . SER D  1 255 ? 106.567 -65.664  28.470  1.00 26.23  ? 255 SER D C   1 
ATOM   10188 O O   . SER D  1 255 ? 105.378 -65.338  28.537  1.00 24.66  ? 255 SER D O   1 
ATOM   10189 C CB  . SER D  1 255 ? 107.715 -67.346  29.918  1.00 27.08  ? 255 SER D CB  1 
ATOM   10190 O OG  . SER D  1 255 ? 106.506 -68.043  30.137  1.00 33.79  ? 255 SER D OG  1 
ATOM   10191 N N   . ARG D  1 256 ? 107.189 -65.888  27.306  1.00 27.26  ? 256 ARG D N   1 
ATOM   10192 C CA  . ARG D  1 256 ? 106.529 -65.743  26.014  1.00 25.11  ? 256 ARG D CA  1 
ATOM   10193 C C   . ARG D  1 256 ? 106.909 -66.938  25.151  1.00 24.49  ? 256 ARG D C   1 
ATOM   10194 O O   . ARG D  1 256 ? 108.083 -67.308  25.111  1.00 22.03  ? 256 ARG D O   1 
ATOM   10195 C CB  . ARG D  1 256 ? 106.932 -64.432  25.330  1.00 26.10  ? 256 ARG D CB  1 
ATOM   10196 C CG  . ARG D  1 256 ? 106.452 -63.185  26.095  1.00 30.93  ? 256 ARG D CG  1 
ATOM   10197 C CD  . ARG D  1 256 ? 106.923 -61.881  25.475  1.00 29.59  ? 256 ARG D CD  1 
ATOM   10198 N NE  . ARG D  1 256 ? 106.207 -61.516  24.247  1.00 24.03  ? 256 ARG D NE  1 
ATOM   10199 C CZ  . ARG D  1 256 ? 104.983 -61.004  24.240  1.00 26.81  ? 256 ARG D CZ  1 
ATOM   10200 N NH1 . ARG D  1 256 ? 104.282 -60.881  25.359  1.00 28.46  ? 256 ARG D NH1 1 
ATOM   10201 N NH2 . ARG D  1 256 ? 104.458 -60.577  23.090  1.00 27.36  ? 256 ARG D NH2 1 
ATOM   10202 N N   . VAL D  1 257 ? 105.924 -67.561  24.494  1.00 23.52  ? 257 VAL D N   1 
ATOM   10203 C CA  . VAL D  1 257 ? 106.119 -68.836  23.794  1.00 23.77  ? 257 VAL D CA  1 
ATOM   10204 C C   . VAL D  1 257 ? 105.521 -68.722  22.396  1.00 23.05  ? 257 VAL D C   1 
ATOM   10205 O O   . VAL D  1 257 ? 104.323 -68.447  22.252  1.00 23.03  ? 257 VAL D O   1 
ATOM   10206 C CB  . VAL D  1 257 ? 105.480 -70.020  24.547  1.00 26.80  ? 257 VAL D CB  1 
ATOM   10207 C CG1 . VAL D  1 257 ? 105.637 -71.301  23.742  1.00 23.89  ? 257 VAL D CG1 1 
ATOM   10208 C CG2 . VAL D  1 257 ? 106.093 -70.193  25.952  1.00 26.76  ? 257 VAL D CG2 1 
ATOM   10209 N N   . ALA D  1 258 ? 106.343 -68.960  21.372  1.00 22.26  ? 258 ALA D N   1 
ATOM   10210 C CA  . ALA D  1 258 ? 105.887 -69.025  19.991  1.00 23.51  ? 258 ALA D CA  1 
ATOM   10211 C C   . ALA D  1 258 ? 105.823 -70.490  19.572  1.00 23.98  ? 258 ALA D C   1 
ATOM   10212 O O   . ALA D  1 258 ? 106.782 -71.242  19.777  1.00 25.94  ? 258 ALA D O   1 
ATOM   10213 C CB  . ALA D  1 258 ? 106.822 -68.228  19.067  1.00 22.53  ? 258 ALA D CB  1 
ATOM   10214 N N   . VAL D  1 259 ? 104.684 -70.907  19.028  1.00 23.43  ? 259 VAL D N   1 
ATOM   10215 C CA  . VAL D  1 259 ? 104.484 -72.283  18.563  1.00 21.50  ? 259 VAL D CA  1 
ATOM   10216 C C   . VAL D  1 259 ? 104.238 -72.235  17.057  1.00 23.62  ? 259 VAL D C   1 
ATOM   10217 O O   . VAL D  1 259 ? 103.298 -71.575  16.604  1.00 23.35  ? 259 VAL D O   1 
ATOM   10218 C CB  . VAL D  1 259 ? 103.295 -72.960  19.264  1.00 22.31  ? 259 VAL D CB  1 
ATOM   10219 C CG1 . VAL D  1 259 ? 103.181 -74.402  18.819  1.00 26.23  ? 259 VAL D CG1 1 
ATOM   10220 C CG2 . VAL D  1 259 ? 103.427 -72.868  20.778  1.00 22.81  ? 259 VAL D CG2 1 
ATOM   10221 N N   . CYS D  1 260 ? 105.042 -72.962  16.281  1.00 22.61  ? 260 CYS D N   1 
ATOM   10222 C CA  . CYS D  1 260 ? 104.965 -72.846  14.813  1.00 24.25  ? 260 CYS D CA  1 
ATOM   10223 C C   . CYS D  1 260 ? 103.917 -73.777  14.221  1.00 23.93  ? 260 CYS D C   1 
ATOM   10224 O O   . CYS D  1 260 ? 103.931 -74.984  14.488  1.00 26.19  ? 260 CYS D O   1 
ATOM   10225 C CB  . CYS D  1 260 ? 106.308 -73.163  14.162  1.00 27.22  ? 260 CYS D CB  1 
ATOM   10226 S SG  . CYS D  1 260 ? 107.509 -71.894  14.416  1.00 33.90  ? 260 CYS D SG  1 
ATOM   10227 N N   . TRP D  1 261 ? 103.021 -73.212  13.413  1.00 22.58  ? 261 TRP D N   1 
ATOM   10228 C CA  . TRP D  1 261 ? 102.134 -74.019  12.586  1.00 29.17  ? 261 TRP D CA  1 
ATOM   10229 C C   . TRP D  1 261 ? 102.961 -74.911  11.677  1.00 26.34  ? 261 TRP D C   1 
ATOM   10230 O O   . TRP D  1 261 ? 103.996 -74.484  11.153  1.00 29.79  ? 261 TRP D O   1 
ATOM   10231 C CB  . TRP D  1 261 ? 101.240 -73.112  11.727  1.00 24.97  ? 261 TRP D CB  1 
ATOM   10232 C CG  . TRP D  1 261 ? 100.314 -73.826  10.815  1.00 25.45  ? 261 TRP D CG  1 
ATOM   10233 C CD1 . TRP D  1 261 ? 99.008  -74.146  11.045  1.00 25.63  ? 261 TRP D CD1 1 
ATOM   10234 C CD2 . TRP D  1 261 ? 100.617 -74.297  9.482   1.00 28.98  ? 261 TRP D CD2 1 
ATOM   10235 N NE1 . TRP D  1 261 ? 98.482  -74.800  9.941   1.00 29.69  ? 261 TRP D NE1 1 
ATOM   10236 C CE2 . TRP D  1 261 ? 99.450  -74.900  8.974   1.00 26.79  ? 261 TRP D CE2 1 
ATOM   10237 C CE3 . TRP D  1 261 ? 101.761 -74.262  8.685   1.00 30.08  ? 261 TRP D CE3 1 
ATOM   10238 C CZ2 . TRP D  1 261 ? 99.398  -75.477  7.700   1.00 30.45  ? 261 TRP D CZ2 1 
ATOM   10239 C CZ3 . TRP D  1 261 ? 101.705 -74.833  7.402   1.00 29.77  ? 261 TRP D CZ3 1 
ATOM   10240 C CH2 . TRP D  1 261 ? 100.536 -75.432  6.938   1.00 29.91  ? 261 TRP D CH2 1 
ATOM   10241 N N   . GLN D  1 262 ? 102.474 -76.129  11.440  1.00 26.23  ? 262 GLN D N   1 
ATOM   10242 C CA  . GLN D  1 262 ? 103.087 -77.018  10.463  1.00 33.23  ? 262 GLN D CA  1 
ATOM   10243 C C   . GLN D  1 262 ? 102.013 -77.859  9.791   1.00 31.86  ? 262 GLN D C   1 
ATOM   10244 O O   . GLN D  1 262 ? 100.981 -78.146  10.394  1.00 31.71  ? 262 GLN D O   1 
ATOM   10245 C CB  . GLN D  1 262 ? 104.134 -77.916  11.118  1.00 34.28  ? 262 GLN D CB  1 
ATOM   10246 C CG  . GLN D  1 262 ? 105.438 -77.187  11.409  1.00 39.36  ? 262 GLN D CG  1 
ATOM   10247 C CD  . GLN D  1 262 ? 106.303 -77.907  12.408  1.00 43.39  ? 262 GLN D CD  1 
ATOM   10248 O OE1 . GLN D  1 262 ? 106.070 -79.076  12.727  1.00 40.89  ? 262 GLN D OE1 1 
ATOM   10249 N NE2 . GLN D  1 262 ? 107.316 -77.211  12.914  1.00 46.60  ? 262 GLN D NE2 1 
ATOM   10250 N N   . TRP D  1 263 ? 102.271 -78.256  8.539   1.00 32.08  ? 263 TRP D N   1 
ATOM   10251 C CA  . TRP D  1 263 ? 101.348 -79.124  7.803   1.00 33.57  ? 263 TRP D CA  1 
ATOM   10252 C C   . TRP D  1 263 ? 100.895 -80.300  8.653   1.00 38.17  ? 263 TRP D C   1 
ATOM   10253 O O   . TRP D  1 263 ? 101.714 -81.037  9.206   1.00 39.20  ? 263 TRP D O   1 
ATOM   10254 C CB  . TRP D  1 263 ? 101.999 -79.663  6.529   1.00 40.40  ? 263 TRP D CB  1 
ATOM   10255 C CG  . TRP D  1 263 ? 102.107 -78.684  5.439   1.00 34.92  ? 263 TRP D CG  1 
ATOM   10256 C CD1 . TRP D  1 263 ? 103.064 -77.723  5.304   1.00 37.28  ? 263 TRP D CD1 1 
ATOM   10257 C CD2 . TRP D  1 263 ? 101.249 -78.566  4.294   1.00 32.98  ? 263 TRP D CD2 1 
ATOM   10258 N NE1 . TRP D  1 263 ? 102.851 -77.002  4.152   1.00 35.99  ? 263 TRP D NE1 1 
ATOM   10259 C CE2 . TRP D  1 263 ? 101.745 -77.499  3.513   1.00 32.38  ? 263 TRP D CE2 1 
ATOM   10260 C CE3 . TRP D  1 263 ? 100.116 -79.256  3.855   1.00 35.14  ? 263 TRP D CE3 1 
ATOM   10261 C CZ2 . TRP D  1 263 ? 101.157 -77.111  2.310   1.00 33.44  ? 263 TRP D CZ2 1 
ATOM   10262 C CZ3 . TRP D  1 263 ? 99.526  -78.862  2.653   1.00 37.11  ? 263 TRP D CZ3 1 
ATOM   10263 C CH2 . TRP D  1 263 ? 100.046 -77.790  1.905   1.00 33.47  ? 263 TRP D CH2 1 
ATOM   10264 N N   . ALA D  1 264 ? 99.579  -80.474  8.747   1.00 40.44  ? 264 ALA D N   1 
ATOM   10265 C CA  . ALA D  1 264 ? 99.003  -81.513  9.597   1.00 48.55  ? 264 ALA D CA  1 
ATOM   10266 C C   . ALA D  1 264 ? 99.306  -82.873  8.988   1.00 57.55  ? 264 ALA D C   1 
ATOM   10267 O O   . ALA D  1 264 ? 98.760  -83.233  7.937   1.00 54.55  ? 264 ALA D O   1 
ATOM   10268 C CB  . ALA D  1 264 ? 97.502  -81.306  9.758   1.00 46.73  ? 264 ALA D CB  1 
ATOM   10269 N N   . THR D  1 265 ? 100.204 -83.615  9.633   1.00 60.64  ? 265 THR D N   1 
ATOM   10270 C CA  . THR D  1 265 ? 100.593 -84.961  9.212   1.00 69.35  ? 265 THR D CA  1 
ATOM   10271 C C   . THR D  1 265 ? 100.450 -85.864  10.434  1.00 77.50  ? 265 THR D C   1 
ATOM   10272 O O   . THR D  1 265 ? 101.429 -86.169  11.121  1.00 81.49  ? 265 THR D O   1 
ATOM   10273 C CB  . THR D  1 265 ? 102.016 -84.986  8.641   1.00 66.66  ? 265 THR D CB  1 
ATOM   10274 O OG1 . THR D  1 265 ? 102.892 -84.252  9.509   1.00 68.07  ? 265 THR D OG1 1 
ATOM   10275 C CG2 . THR D  1 265 ? 102.049 -84.383  7.235   1.00 60.73  ? 265 THR D CG2 1 
ATOM   10276 N N   . THR D  1 266 ? 99.210  -86.258  10.721  1.00 80.53  ? 266 THR D N   1 
ATOM   10277 C CA  . THR D  1 266 ? 98.913  -87.299  11.696  1.00 87.14  ? 266 THR D CA  1 
ATOM   10278 C C   . THR D  1 266 ? 98.981  -88.688  11.070  1.00 89.66  ? 266 THR D C   1 
ATOM   10279 O O   . THR D  1 266 ? 98.676  -89.681  11.742  1.00 91.08  ? 266 THR D O   1 
ATOM   10280 C CB  . THR D  1 266 ? 97.523  -87.065  12.317  1.00 88.40  ? 266 THR D CB  1 
ATOM   10281 O OG1 . THR D  1 266 ? 97.266  -85.657  12.435  1.00 82.49  ? 266 THR D OG1 1 
ATOM   10282 C CG2 . THR D  1 266 ? 97.422  -87.703  13.707  1.00 89.95  ? 266 THR D CG2 1 
ATOM   10283 N N   . VAL D  1 267 ? 99.395  -88.771  9.800   1.00 86.60  ? 267 VAL D N   1 
ATOM   10284 C CA  . VAL D  1 267 ? 99.281  -90.008  9.030   1.00 92.00  ? 267 VAL D CA  1 
ATOM   10285 C C   . VAL D  1 267 ? 100.067 -91.148  9.673   1.00 95.76  ? 267 VAL D C   1 
ATOM   10286 O O   . VAL D  1 267 ? 99.623  -92.305  9.648   1.00 96.89  ? 267 VAL D O   1 
ATOM   10287 C CB  . VAL D  1 267 ? 99.711  -89.761  7.565   1.00 88.10  ? 267 VAL D CB  1 
ATOM   10288 C CG1 . VAL D  1 267 ? 98.725  -88.827  6.862   1.00 78.58  ? 267 VAL D CG1 1 
ATOM   10289 C CG2 . VAL D  1 267 ? 101.126 -89.184  7.491   1.00 85.73  ? 267 VAL D CG2 1 
ATOM   10290 N N   . ASN D  1 268 ? 101.218 -90.853  10.279  1.00 97.10  ? 268 ASN D N   1 
ATOM   10291 C CA  . ASN D  1 268 ? 102.067 -91.888  10.856  1.00 97.25  ? 268 ASN D CA  1 
ATOM   10292 C C   . ASN D  1 268 ? 102.568 -91.446  12.223  1.00 97.46  ? 268 ASN D C   1 
ATOM   10293 O O   . ASN D  1 268 ? 102.982 -90.296  12.398  1.00 97.99  ? 268 ASN D O   1 
ATOM   10294 C CB  . ASN D  1 268 ? 103.258 -92.206  9.938   1.00 96.69  ? 268 ASN D CB  1 
ATOM   10295 C CG  . ASN D  1 268 ? 103.965 -93.500  10.316  1.00 96.54  ? 268 ASN D CG  1 
ATOM   10296 O OD1 . ASN D  1 268 ? 103.860 -93.978  11.448  1.00 98.77  ? 268 ASN D OD1 1 
ATOM   10297 N ND2 . ASN D  1 268 ? 104.694 -94.071  9.364   1.00 93.10  ? 268 ASN D ND2 1 
ATOM   10298 N N   . GLY D  1 269 ? 102.539 -92.372  13.183  1.00 96.56  ? 269 GLY D N   1 
ATOM   10299 C CA  . GLY D  1 269 ? 102.992 -92.081  14.532  1.00 95.99  ? 269 GLY D CA  1 
ATOM   10300 C C   . GLY D  1 269 ? 102.267 -90.939  15.204  1.00 97.00  ? 269 GLY D C   1 
ATOM   10301 O O   . GLY D  1 269 ? 102.833 -90.301  16.097  1.00 96.14  ? 269 GLY D O   1 
ATOM   10302 N N   . GLU D  1 270 ? 101.023 -90.666  14.789  1.00 98.50  ? 270 GLU D N   1 
ATOM   10303 C CA  . GLU D  1 270 ? 100.194 -89.553  15.254  1.00 94.81  ? 270 GLU D CA  1 
ATOM   10304 C C   . GLU D  1 270 ? 100.719 -88.201  14.771  1.00 90.72  ? 270 GLU D C   1 
ATOM   10305 O O   . GLU D  1 270 ? 101.601 -88.133  13.905  1.00 90.30  ? 270 GLU D O   1 
ATOM   10306 C CB  . GLU D  1 270 ? 100.064 -89.556  16.786  1.00 94.48  ? 270 GLU D CB  1 
ATOM   10307 C CG  . GLU D  1 270 ? 99.253  -90.715  17.366  1.00 97.31  ? 270 GLU D CG  1 
ATOM   10308 C CD  . GLU D  1 270 ? 100.119 -91.872  17.850  1.00 97.49  ? 270 GLU D CD  1 
ATOM   10309 O OE1 . GLU D  1 270 ? 101.273 -91.626  18.267  1.00 94.96  ? 270 GLU D OE1 1 
ATOM   10310 O OE2 . GLU D  1 270 ? 99.641  -93.027  17.814  1.00 95.65  ? 270 GLU D OE2 1 
ATOM   10311 N N   . LEU D  1 271 ? 100.164 -87.124  15.313  1.00 86.22  ? 271 LEU D N   1 
ATOM   10312 C CA  . LEU D  1 271 ? 100.598 -85.761  15.027  1.00 81.39  ? 271 LEU D CA  1 
ATOM   10313 C C   . LEU D  1 271 ? 101.147 -85.162  16.315  1.00 77.55  ? 271 LEU D C   1 
ATOM   10314 O O   . LEU D  1 271 ? 100.545 -84.260  16.907  1.00 77.25  ? 271 LEU D O   1 
ATOM   10315 C CB  . LEU D  1 271 ? 99.435  -84.923  14.463  1.00 80.49  ? 271 LEU D CB  1 
ATOM   10316 C CG  . LEU D  1 271 ? 99.673  -83.491  13.970  1.00 78.57  ? 271 LEU D CG  1 
ATOM   10317 C CD1 . LEU D  1 271 ? 100.726 -83.448  12.874  1.00 71.61  ? 271 LEU D CD1 1 
ATOM   10318 C CD2 . LEU D  1 271 ? 98.361  -82.858  13.491  1.00 73.04  ? 271 LEU D CD2 1 
ATOM   10319 N N   . THR D  1 272 ? 102.293 -85.679  16.766  1.00 75.07  ? 272 THR D N   1 
ATOM   10320 C CA  . THR D  1 272 ? 102.947 -85.099  17.930  1.00 68.47  ? 272 THR D CA  1 
ATOM   10321 C C   . THR D  1 272 ? 103.799 -83.876  17.564  1.00 61.46  ? 272 THR D C   1 
ATOM   10322 O O   . THR D  1 272 ? 104.741 -83.531  18.290  1.00 60.09  ? 272 THR D O   1 
ATOM   10323 C CB  . THR D  1 272 ? 103.773 -86.168  18.666  1.00 72.19  ? 272 THR D CB  1 
ATOM   10324 O OG1 . THR D  1 272 ? 104.084 -85.714  19.995  1.00 64.59  ? 272 THR D OG1 1 
ATOM   10325 C CG2 . THR D  1 272 ? 105.067 -86.521  17.912  1.00 71.20  ? 272 THR D CG2 1 
ATOM   10326 N N   . GLY D  1 273 ? 103.471 -83.212  16.452  1.00 54.40  ? 273 GLY D N   1 
ATOM   10327 C CA  . GLY D  1 273 ? 104.050 -81.936  16.112  1.00 46.15  ? 273 GLY D CA  1 
ATOM   10328 C C   . GLY D  1 273 ? 103.546 -80.864  17.056  1.00 39.43  ? 273 GLY D C   1 
ATOM   10329 O O   . GLY D  1 273 ? 102.918 -81.156  18.074  1.00 41.85  ? 273 GLY D O   1 
ATOM   10330 N N   . PRO D  1 274 ? 103.791 -79.603  16.727  1.00 33.57  ? 274 PRO D N   1 
ATOM   10331 C CA  . PRO D  1 274 ? 103.450 -78.519  17.659  1.00 33.96  ? 274 PRO D CA  1 
ATOM   10332 C C   . PRO D  1 274 ? 101.973 -78.524  18.037  1.00 30.11  ? 274 PRO D C   1 
ATOM   10333 O O   . PRO D  1 274 ? 101.103 -78.845  17.229  1.00 28.79  ? 274 PRO D O   1 
ATOM   10334 C CB  . PRO D  1 274 ? 103.828 -77.255  16.878  1.00 29.95  ? 274 PRO D CB  1 
ATOM   10335 C CG  . PRO D  1 274 ? 104.870 -77.724  15.907  1.00 34.61  ? 274 PRO D CG  1 
ATOM   10336 C CD  . PRO D  1 274 ? 104.431 -79.098  15.502  1.00 39.22  ? 274 PRO D CD  1 
ATOM   10337 N N   . ARG D  1 275 ? 101.711 -78.193  19.299  1.00 30.96  ? 275 ARG D N   1 
ATOM   10338 C CA  . ARG D  1 275 ? 100.371 -77.991  19.830  1.00 28.26  ? 275 ARG D CA  1 
ATOM   10339 C C   . ARG D  1 275 ? 100.348 -76.660  20.574  1.00 27.94  ? 275 ARG D C   1 
ATOM   10340 O O   . ARG D  1 275 ? 101.360 -76.236  21.129  1.00 27.06  ? 275 ARG D O   1 
ATOM   10341 C CB  . ARG D  1 275 ? 99.955  -79.134  20.780  1.00 34.82  ? 275 ARG D CB  1 
ATOM   10342 C CG  . ARG D  1 275 ? 99.959  -80.530  20.145  1.00 35.03  ? 275 ARG D CG  1 
ATOM   10343 C CD  . ARG D  1 275 ? 98.813  -80.718  19.194  1.00 35.16  ? 275 ARG D CD  1 
ATOM   10344 N NE  . ARG D  1 275 ? 97.525  -80.525  19.844  1.00 34.34  ? 275 ARG D NE  1 
ATOM   10345 C CZ  . ARG D  1 275 ? 96.850  -81.483  20.463  1.00 41.58  ? 275 ARG D CZ  1 
ATOM   10346 N NH1 . ARG D  1 275 ? 97.312  -82.719  20.529  1.00 45.37  ? 275 ARG D NH1 1 
ATOM   10347 N NH2 . ARG D  1 275 ? 95.682  -81.191  21.032  1.00 39.68  ? 275 ARG D NH2 1 
ATOM   10348 N N   . LEU D  1 276 ? 99.197  -75.985  20.547  1.00 23.61  ? 276 LEU D N   1 
ATOM   10349 C CA  . LEU D  1 276 ? 99.026  -74.703  21.216  1.00 25.82  ? 276 LEU D CA  1 
ATOM   10350 C C   . LEU D  1 276 ? 97.939  -74.773  22.275  1.00 27.50  ? 276 LEU D C   1 
ATOM   10351 O O   . LEU D  1 276 ? 98.217  -74.495  23.441  1.00 28.80  ? 276 LEU D O   1 
ATOM   10352 C CB  . LEU D  1 276 ? 98.694  -73.600  20.205  1.00 24.95  ? 276 LEU D CB  1 
ATOM   10353 C CG  . LEU D  1 276 ? 98.898  -72.117  20.562  1.00 31.12  ? 276 LEU D CG  1 
ATOM   10354 C CD1 . LEU D  1 276 ? 98.573  -71.281  19.333  1.00 26.59  ? 276 LEU D CD1 1 
ATOM   10355 C CD2 . LEU D  1 276 ? 98.028  -71.649  21.691  1.00 31.06  ? 276 LEU D CD2 1 
ATOM   10356 N N   . LEU D  1 277 ? 96.707  -75.114  21.901  1.00 22.70  ? 277 LEU D N   1 
ATOM   10357 C CA  . LEU D  1 277 ? 95.579  -74.934  22.817  1.00 26.21  ? 277 LEU D CA  1 
ATOM   10358 C C   . LEU D  1 277 ? 95.753  -75.561  24.201  1.00 28.38  ? 277 LEU D C   1 
ATOM   10359 O O   . LEU D  1 277 ? 95.336  -74.922  25.179  1.00 30.76  ? 277 LEU D O   1 
ATOM   10360 C CB  . LEU D  1 277 ? 94.286  -75.453  22.181  1.00 26.38  ? 277 LEU D CB  1 
ATOM   10361 C CG  . LEU D  1 277 ? 93.016  -75.082  22.953  1.00 24.05  ? 277 LEU D CG  1 
ATOM   10362 C CD1 . LEU D  1 277 ? 92.808  -73.582  23.048  1.00 24.03  ? 277 LEU D CD1 1 
ATOM   10363 C CD2 . LEU D  1 277 ? 91.799  -75.740  22.320  1.00 27.30  ? 277 LEU D CD2 1 
ATOM   10364 N N   . PRO D  1 278 ? 96.331  -76.755  24.374  1.00 28.21  ? 278 PRO D N   1 
ATOM   10365 C CA  . PRO D  1 278 ? 96.450  -77.306  25.739  1.00 29.21  ? 278 PRO D CA  1 
ATOM   10366 C C   . PRO D  1 278 ? 97.260  -76.438  26.686  1.00 31.48  ? 278 PRO D C   1 
ATOM   10367 O O   . PRO D  1 278 ? 97.055  -76.517  27.908  1.00 33.57  ? 278 PRO D O   1 
ATOM   10368 C CB  . PRO D  1 278 ? 97.133  -78.663  25.515  1.00 30.30  ? 278 PRO D CB  1 
ATOM   10369 C CG  . PRO D  1 278 ? 96.824  -79.021  24.102  1.00 30.77  ? 278 PRO D CG  1 
ATOM   10370 C CD  . PRO D  1 278 ? 96.773  -77.729  23.351  1.00 28.92  ? 278 PRO D CD  1 
ATOM   10371 N N   . TYR D  1 279 ? 98.164  -75.607  26.172  1.00 28.64  ? 279 TYR D N   1 
ATOM   10372 C CA  . TYR D  1 279 ? 99.065  -74.845  27.032  1.00 32.36  ? 279 TYR D CA  1 
ATOM   10373 C C   . TYR D  1 279 ? 98.541  -73.465  27.413  1.00 32.92  ? 279 TYR D C   1 
ATOM   10374 O O   . TYR D  1 279 ? 99.088  -72.856  28.334  1.00 29.53  ? 279 TYR D O   1 
ATOM   10375 C CB  . TYR D  1 279 ? 100.439 -74.688  26.361  1.00 30.56  ? 279 TYR D CB  1 
ATOM   10376 C CG  . TYR D  1 279 ? 101.078 -76.015  25.991  1.00 28.94  ? 279 TYR D CG  1 
ATOM   10377 C CD1 . TYR D  1 279 ? 101.753 -76.773  26.937  1.00 29.98  ? 279 TYR D CD1 1 
ATOM   10378 C CD2 . TYR D  1 279 ? 100.990 -76.510  24.695  1.00 30.80  ? 279 TYR D CD2 1 
ATOM   10379 C CE1 . TYR D  1 279 ? 102.327 -77.973  26.609  1.00 30.62  ? 279 TYR D CE1 1 
ATOM   10380 C CE2 . TYR D  1 279 ? 101.563 -77.717  24.358  1.00 30.65  ? 279 TYR D CE2 1 
ATOM   10381 C CZ  . TYR D  1 279 ? 102.228 -78.436  25.315  1.00 31.02  ? 279 TYR D CZ  1 
ATOM   10382 O OH  . TYR D  1 279 ? 102.789 -79.635  24.988  1.00 36.48  ? 279 TYR D OH  1 
ATOM   10383 N N   . ILE D  1 280 ? 97.502  -72.943  26.754  1.00 30.48  ? 280 ILE D N   1 
ATOM   10384 C CA  . ILE D  1 280 ? 97.074  -71.589  27.104  1.00 33.52  ? 280 ILE D CA  1 
ATOM   10385 C C   . ILE D  1 280 ? 96.504  -71.510  28.505  1.00 32.41  ? 280 ILE D C   1 
ATOM   10386 O O   . ILE D  1 280 ? 96.255  -70.413  29.011  1.00 34.73  ? 280 ILE D O   1 
ATOM   10387 C CB  . ILE D  1 280 ? 96.008  -71.003  26.161  1.00 30.66  ? 280 ILE D CB  1 
ATOM   10388 C CG1 . ILE D  1 280 ? 94.850  -71.970  26.024  1.00 33.43  ? 280 ILE D CG1 1 
ATOM   10389 C CG2 . ILE D  1 280 ? 96.625  -70.593  24.826  1.00 37.31  ? 280 ILE D CG2 1 
ATOM   10390 C CD1 . ILE D  1 280 ? 93.546  -71.292  25.846  1.00 31.38  ? 280 ILE D CD1 1 
ATOM   10391 N N   . MET D  1 281 ? 96.289  -72.637  29.150  1.00 30.61  ? 281 MET D N   1 
ATOM   10392 C CA  . MET D  1 281 ? 95.795  -72.566  30.510  1.00 36.64  ? 281 MET D CA  1 
ATOM   10393 C C   . MET D  1 281 ? 96.872  -72.174  31.513  1.00 36.25  ? 281 MET D C   1 
ATOM   10394 O O   . MET D  1 281 ? 96.527  -71.832  32.653  1.00 37.34  ? 281 MET D O   1 
ATOM   10395 C CB  . MET D  1 281 ? 95.171  -73.903  30.879  1.00 34.15  ? 281 MET D CB  1 
ATOM   10396 C CG  . MET D  1 281 ? 96.163  -75.035  30.952  1.00 38.63  ? 281 MET D CG  1 
ATOM   10397 S SD  . MET D  1 281 ? 96.521  -75.265  32.683  1.00 39.24  ? 281 MET D SD  1 
ATOM   10398 C CE  . MET D  1 281 ? 94.854  -75.396  33.310  1.00 39.26  ? 281 MET D CE  1 
ATOM   10399 N N   . PHE D  1 282 ? 98.157  -72.215  31.136  1.00 32.89  ? 282 PHE D N   1 
ATOM   10400 C CA  . PHE D  1 282 ? 99.219  -71.912  32.098  1.00 31.42  ? 282 PHE D CA  1 
ATOM   10401 C C   . PHE D  1 282 ? 99.210  -70.425  32.433  1.00 30.95  ? 282 PHE D C   1 
ATOM   10402 O O   . PHE D  1 282 ? 99.094  -69.593  31.536  1.00 25.74  ? 282 PHE D O   1 
ATOM   10403 C CB  . PHE D  1 282 ? 100.591 -72.277  31.549  1.00 31.25  ? 282 PHE D CB  1 
ATOM   10404 C CG  . PHE D  1 282 ? 100.923 -73.735  31.621  1.00 32.62  ? 282 PHE D CG  1 
ATOM   10405 C CD1 . PHE D  1 282 ? 100.288 -74.653  30.794  1.00 31.19  ? 282 PHE D CD1 1 
ATOM   10406 C CD2 . PHE D  1 282 ? 101.919 -74.179  32.464  1.00 28.40  ? 282 PHE D CD2 1 
ATOM   10407 C CE1 . PHE D  1 282 ? 100.606 -75.989  30.846  1.00 32.96  ? 282 PHE D CE1 1 
ATOM   10408 C CE2 . PHE D  1 282 ? 102.250 -75.519  32.523  1.00 30.06  ? 282 PHE D CE2 1 
ATOM   10409 C CZ  . PHE D  1 282 ? 101.599 -76.430  31.692  1.00 32.67  ? 282 PHE D CZ  1 
ATOM   10410 N N   . PRO D  1 283 ? 99.354  -70.052  33.708  1.00 25.64  ? 283 PRO D N   1 
ATOM   10411 C CA  . PRO D  1 283 ? 99.262  -68.637  34.069  1.00 24.32  ? 283 PRO D CA  1 
ATOM   10412 C C   . PRO D  1 283 ? 100.570 -67.894  33.824  1.00 22.28  ? 283 PRO D C   1 
ATOM   10413 O O   . PRO D  1 283 ? 101.647 -68.480  33.749  1.00 27.59  ? 283 PRO D O   1 
ATOM   10414 C CB  . PRO D  1 283 ? 98.916  -68.674  35.568  1.00 26.47  ? 283 PRO D CB  1 
ATOM   10415 C CG  . PRO D  1 283 ? 99.552  -69.960  36.055  1.00 28.67  ? 283 PRO D CG  1 
ATOM   10416 C CD  . PRO D  1 283 ? 99.451  -70.934  34.887  1.00 28.55  ? 283 PRO D CD  1 
ATOM   10417 N N   . ARG D  1 284 ? 100.448 -66.573  33.683  1.00 22.30  ? 284 ARG D N   1 
ATOM   10418 C CA  . ARG D  1 284 ? 101.599 -65.658  33.558  1.00 28.08  ? 284 ARG D CA  1 
ATOM   10419 C C   . ARG D  1 284 ? 102.503 -66.045  32.387  1.00 29.30  ? 284 ARG D C   1 
ATOM   10420 O O   . ARG D  1 284 ? 103.732 -66.065  32.504  1.00 25.05  ? 284 ARG D O   1 
ATOM   10421 C CB  . ARG D  1 284 ? 102.415 -65.581  34.855  1.00 29.37  ? 284 ARG D CB  1 
ATOM   10422 C CG  . ARG D  1 284 ? 101.602 -65.144  36.109  1.00 28.95  ? 284 ARG D CG  1 
ATOM   10423 C CD  . ARG D  1 284 ? 102.413 -65.344  37.398  1.00 27.38  ? 284 ARG D CD  1 
ATOM   10424 N NE  . ARG D  1 284 ? 102.882 -66.713  37.560  1.00 28.24  ? 284 ARG D NE  1 
ATOM   10425 C CZ  . ARG D  1 284 ? 102.157 -67.720  38.032  1.00 29.27  ? 284 ARG D CZ  1 
ATOM   10426 N NH1 . ARG D  1 284 ? 100.907 -67.546  38.438  1.00 27.00  ? 284 ARG D NH1 1 
ATOM   10427 N NH2 . ARG D  1 284 ? 102.694 -68.936  38.082  1.00 27.31  ? 284 ARG D NH2 1 
ATOM   10428 N N   . THR D  1 285 ? 101.888 -66.381  31.259  1.00 29.45  ? 285 THR D N   1 
ATOM   10429 C CA  . THR D  1 285 ? 102.618 -66.647  30.024  1.00 27.63  ? 285 THR D CA  1 
ATOM   10430 C C   . THR D  1 285 ? 101.791 -66.109  28.874  1.00 30.59  ? 285 THR D C   1 
ATOM   10431 O O   . THR D  1 285 ? 100.576 -65.954  28.994  1.00 29.25  ? 285 THR D O   1 
ATOM   10432 C CB  . THR D  1 285 ? 102.905 -68.152  29.797  1.00 32.52  ? 285 THR D CB  1 
ATOM   10433 O OG1 . THR D  1 285 ? 103.774 -68.302  28.656  1.00 40.00  ? 285 THR D OG1 1 
ATOM   10434 C CG2 . THR D  1 285 ? 101.613 -68.921  29.526  1.00 31.20  ? 285 THR D CG2 1 
ATOM   10435 N N   . THR D  1 286 ? 102.463 -65.790  27.771  1.00 26.05  ? 286 THR D N   1 
ATOM   10436 C CA  . THR D  1 286 ? 101.803 -65.374  26.544  1.00 27.91  ? 286 THR D CA  1 
ATOM   10437 C C   . THR D  1 286 ? 102.221 -66.353  25.464  1.00 25.55  ? 286 THR D C   1 
ATOM   10438 O O   . THR D  1 286 ? 103.412 -66.635  25.327  1.00 26.78  ? 286 THR D O   1 
ATOM   10439 C CB  . THR D  1 286 ? 102.201 -63.940  26.175  1.00 31.66  ? 286 THR D CB  1 
ATOM   10440 O OG1 . THR D  1 286 ? 101.968 -63.096  27.299  1.00 27.77  ? 286 THR D OG1 1 
ATOM   10441 C CG2 . THR D  1 286 ? 101.395 -63.408  24.970  1.00 26.34  ? 286 THR D CG2 1 
ATOM   10442 N N   . ILE D  1 287 ? 101.253 -66.938  24.760  1.00 24.52  ? 287 ILE D N   1 
ATOM   10443 C CA  . ILE D  1 287 ? 101.550 -67.932  23.737  1.00 23.07  ? 287 ILE D CA  1 
ATOM   10444 C C   . ILE D  1 287 ? 100.917 -67.470  22.438  1.00 25.15  ? 287 ILE D C   1 
ATOM   10445 O O   . ILE D  1 287 ? 99.766  -67.014  22.428  1.00 21.72  ? 287 ILE D O   1 
ATOM   10446 C CB  . ILE D  1 287 ? 101.042 -69.340  24.101  1.00 28.79  ? 287 ILE D CB  1 
ATOM   10447 C CG1 . ILE D  1 287 ? 101.375 -69.705  25.539  1.00 29.58  ? 287 ILE D CG1 1 
ATOM   10448 C CG2 . ILE D  1 287 ? 101.665 -70.385  23.199  1.00 25.58  ? 287 ILE D CG2 1 
ATOM   10449 C CD1 . ILE D  1 287 ? 100.747 -71.024  25.968  1.00 33.42  ? 287 ILE D CD1 1 
ATOM   10450 N N   . ARG D  1 288 ? 101.667 -67.599  21.343  1.00 24.42  ? 288 ARG D N   1 
ATOM   10451 C CA  . ARG D  1 288 ? 101.167 -67.214  20.036  1.00 24.62  ? 288 ARG D CA  1 
ATOM   10452 C C   . ARG D  1 288 ? 101.528 -68.281  19.014  1.00 24.36  ? 288 ARG D C   1 
ATOM   10453 O O   . ARG D  1 288 ? 102.660 -68.768  18.991  1.00 23.05  ? 288 ARG D O   1 
ATOM   10454 C CB  . ARG D  1 288 ? 101.739 -65.858  19.611  1.00 23.94  ? 288 ARG D CB  1 
ATOM   10455 C CG  . ARG D  1 288 ? 101.330 -65.450  18.197  1.00 23.86  ? 288 ARG D CG  1 
ATOM   10456 C CD  . ARG D  1 288 ? 101.636 -63.989  17.947  1.00 27.82  ? 288 ARG D CD  1 
ATOM   10457 N NE  . ARG D  1 288 ? 101.074 -63.551  16.676  1.00 30.87  ? 288 ARG D NE  1 
ATOM   10458 C CZ  . ARG D  1 288 ? 101.153 -62.314  16.205  1.00 29.89  ? 288 ARG D CZ  1 
ATOM   10459 N NH1 . ARG D  1 288 ? 101.748 -61.350  16.891  1.00 34.69  ? 288 ARG D NH1 1 
ATOM   10460 N NH2 . ARG D  1 288 ? 100.606 -62.035  15.030  1.00 30.04  ? 288 ARG D NH2 1 
ATOM   10461 N N   . GLY D  1 289 ? 100.568 -68.636  18.165  1.00 21.98  ? 289 GLY D N   1 
ATOM   10462 C CA  . GLY D  1 289 ? 100.835 -69.554  17.069  1.00 24.73  ? 289 GLY D CA  1 
ATOM   10463 C C   . GLY D  1 289 ? 101.367 -68.772  15.882  1.00 24.21  ? 289 GLY D C   1 
ATOM   10464 O O   . GLY D  1 289 ? 100.901 -67.675  15.593  1.00 25.08  ? 289 GLY D O   1 
ATOM   10465 N N   . ILE D  1 290 ? 102.374 -69.337  15.217  1.00 22.43  ? 290 ILE D N   1 
ATOM   10466 C CA  . ILE D  1 290 ? 103.157 -68.605  14.226  1.00 21.48  ? 290 ILE D CA  1 
ATOM   10467 C C   . ILE D  1 290 ? 102.846 -69.167  12.847  1.00 22.91  ? 290 ILE D C   1 
ATOM   10468 O O   . ILE D  1 290 ? 102.932 -70.386  12.643  1.00 22.89  ? 290 ILE D O   1 
ATOM   10469 C CB  . ILE D  1 290 ? 104.663 -68.693  14.513  1.00 24.43  ? 290 ILE D CB  1 
ATOM   10470 C CG1 . ILE D  1 290 ? 105.003 -68.158  15.917  1.00 25.49  ? 290 ILE D CG1 1 
ATOM   10471 C CG2 . ILE D  1 290 ? 105.438 -67.947  13.405  1.00 26.41  ? 290 ILE D CG2 1 
ATOM   10472 C CD1 . ILE D  1 290 ? 104.584 -66.718  16.146  1.00 24.68  ? 290 ILE D CD1 1 
ATOM   10473 N N   . PHE D  1 291 ? 102.499 -68.286  11.905  1.00 25.95  ? 291 PHE D N   1 
ATOM   10474 C CA  . PHE D  1 291 ? 102.359 -68.662  10.492  1.00 25.03  ? 291 PHE D CA  1 
ATOM   10475 C C   . PHE D  1 291 ? 102.831 -67.491  9.634   1.00 25.93  ? 291 PHE D C   1 
ATOM   10476 O O   . PHE D  1 291 ? 102.190 -66.436  9.614   1.00 26.24  ? 291 PHE D O   1 
ATOM   10477 C CB  . PHE D  1 291 ? 100.922 -69.038  10.145  1.00 24.43  ? 291 PHE D CB  1 
ATOM   10478 C CG  . PHE D  1 291 ? 100.739 -69.508  8.694   1.00 27.88  ? 291 PHE D CG  1 
ATOM   10479 C CD1 . PHE D  1 291 ? 101.223 -70.745  8.279   1.00 25.66  ? 291 PHE D CD1 1 
ATOM   10480 C CD2 . PHE D  1 291 ? 100.079 -68.716  7.774   1.00 29.90  ? 291 PHE D CD2 1 
ATOM   10481 C CE1 . PHE D  1 291 ? 101.042 -71.185  6.932   1.00 30.69  ? 291 PHE D CE1 1 
ATOM   10482 C CE2 . PHE D  1 291 ? 99.898  -69.156  6.451   1.00 28.09  ? 291 PHE D CE2 1 
ATOM   10483 C CZ  . PHE D  1 291 ? 100.392 -70.389  6.048   1.00 28.24  ? 291 PHE D CZ  1 
ATOM   10484 N N   . ALA D  1 292 ? 103.934 -67.685  8.902   1.00 26.10  ? 292 ALA D N   1 
ATOM   10485 C CA  . ALA D  1 292 ? 104.672 -66.545  8.353   1.00 27.15  ? 292 ALA D CA  1 
ATOM   10486 C C   . ALA D  1 292 ? 103.805 -65.681  7.450   1.00 29.80  ? 292 ALA D C   1 
ATOM   10487 O O   . ALA D  1 292 ? 103.910 -64.443  7.478   1.00 28.81  ? 292 ALA D O   1 
ATOM   10488 C CB  . ALA D  1 292 ? 105.904 -67.026  7.580   1.00 28.96  ? 292 ALA D CB  1 
ATOM   10489 N N   . GLN D  1 293 ? 102.928 -66.305  6.661   1.00 22.98  ? 293 GLN D N   1 
ATOM   10490 C CA  . GLN D  1 293 ? 102.171 -65.520  5.699   1.00 28.87  ? 293 GLN D CA  1 
ATOM   10491 C C   . GLN D  1 293 ? 101.257 -64.522  6.363   1.00 30.49  ? 293 GLN D C   1 
ATOM   10492 O O   . GLN D  1 293 ? 100.770 -63.610  5.694   1.00 26.54  ? 293 GLN D O   1 
ATOM   10493 C CB  . GLN D  1 293 ? 101.359 -66.427  4.786   1.00 32.78  ? 293 GLN D CB  1 
ATOM   10494 C CG  . GLN D  1 293 ? 102.139 -66.942  3.630   1.00 29.26  ? 293 GLN D CG  1 
ATOM   10495 C CD  . GLN D  1 293 ? 103.005 -68.136  3.955   1.00 32.02  ? 293 GLN D CD  1 
ATOM   10496 O OE1 . GLN D  1 293 ? 103.260 -68.464  5.127   1.00 29.52  ? 293 GLN D OE1 1 
ATOM   10497 N NE2 . GLN D  1 293 ? 103.482 -68.803  2.902   1.00 30.51  ? 293 GLN D NE2 1 
ATOM   10498 N N   . GLU D  1 294 ? 101.069 -64.601  7.658   1.00 25.58  ? 294 GLU D N   1 
ATOM   10499 C CA  . GLU D  1 294 ? 100.290 -63.600  8.336   1.00 21.49  ? 294 GLU D CA  1 
ATOM   10500 C C   . GLU D  1 294 ? 100.956 -62.255  8.205   1.00 26.20  ? 294 GLU D C   1 
ATOM   10501 O O   . GLU D  1 294 ? 100.288 -61.245  8.182   1.00 26.29  ? 294 GLU D O   1 
ATOM   10502 C CB  . GLU D  1 294 ? 100.157 -63.968  9.807   1.00 28.67  ? 294 GLU D CB  1 
ATOM   10503 C CG  . GLU D  1 294 ? 99.104  -63.208  10.581  1.00 32.67  ? 294 GLU D CG  1 
ATOM   10504 C CD  . GLU D  1 294 ? 99.174  -63.493  12.070  1.00 30.86  ? 294 GLU D CD  1 
ATOM   10505 O OE1 . GLU D  1 294 ? 99.623  -64.588  12.448  1.00 32.40  ? 294 GLU D OE1 1 
ATOM   10506 O OE2 . GLU D  1 294 ? 98.786  -62.619  12.862  1.00 35.65  ? 294 GLU D OE2 1 
ATOM   10507 N N   . TRP D  1 295 ? 102.276 -62.250  8.108   1.00 25.67  ? 295 TRP D N   1 
ATOM   10508 C CA  . TRP D  1 295 ? 103.034 -61.016  8.049   1.00 25.59  ? 295 TRP D CA  1 
ATOM   10509 C C   . TRP D  1 295 ? 103.460 -60.670  6.626   1.00 30.60  ? 295 TRP D C   1 
ATOM   10510 O O   . TRP D  1 295 ? 104.403 -59.893  6.439   1.00 29.97  ? 295 TRP D O   1 
ATOM   10511 C CB  . TRP D  1 295 ? 104.263 -61.110  8.949   1.00 26.21  ? 295 TRP D CB  1 
ATOM   10512 C CG  . TRP D  1 295 ? 103.946 -61.214  10.420  1.00 27.68  ? 295 TRP D CG  1 
ATOM   10513 C CD1 . TRP D  1 295 ? 103.185 -60.352  11.157  1.00 31.75  ? 295 TRP D CD1 1 
ATOM   10514 C CD2 . TRP D  1 295 ? 104.413 -62.218  11.337  1.00 27.77  ? 295 TRP D CD2 1 
ATOM   10515 N NE1 . TRP D  1 295 ? 103.138 -60.768  12.472  1.00 30.21  ? 295 TRP D NE1 1 
ATOM   10516 C CE2 . TRP D  1 295 ? 103.889 -61.903  12.608  1.00 28.44  ? 295 TRP D CE2 1 
ATOM   10517 C CE3 . TRP D  1 295 ? 105.225 -63.351  11.207  1.00 28.20  ? 295 TRP D CE3 1 
ATOM   10518 C CZ2 . TRP D  1 295 ? 104.149 -62.683  13.745  1.00 28.89  ? 295 TRP D CZ2 1 
ATOM   10519 C CZ3 . TRP D  1 295 ? 105.487 -64.115  12.338  1.00 26.62  ? 295 TRP D CZ3 1 
ATOM   10520 C CH2 . TRP D  1 295 ? 104.939 -63.784  13.586  1.00 26.85  ? 295 TRP D CH2 1 
ATOM   10521 N N   . PHE D  1 296 ? 102.799 -61.243  5.627   1.00 28.60  ? 296 PHE D N   1 
ATOM   10522 C CA  . PHE D  1 296 ? 103.119 -60.959  4.229   1.00 30.63  ? 296 PHE D CA  1 
ATOM   10523 C C   . PHE D  1 296 ? 102.370 -59.711  3.752   1.00 32.79  ? 296 PHE D C   1 
ATOM   10524 O O   . PHE D  1 296 ? 101.621 -59.734  2.778   1.00 37.06  ? 296 PHE D O   1 
ATOM   10525 C CB  . PHE D  1 296 ? 102.790 -62.170  3.362   1.00 27.58  ? 296 PHE D CB  1 
ATOM   10526 C CG  . PHE D  1 296 ? 103.922 -63.150  3.220   1.00 29.54  ? 296 PHE D CG  1 
ATOM   10527 C CD1 . PHE D  1 296 ? 104.997 -63.119  4.073   1.00 31.79  ? 296 PHE D CD1 1 
ATOM   10528 C CD2 . PHE D  1 296 ? 103.913 -64.094  2.205   1.00 31.37  ? 296 PHE D CD2 1 
ATOM   10529 C CE1 . PHE D  1 296 ? 106.049 -64.026  3.942   1.00 28.88  ? 296 PHE D CE1 1 
ATOM   10530 C CE2 . PHE D  1 296 ? 104.957 -64.996  2.060   1.00 33.47  ? 296 PHE D CE2 1 
ATOM   10531 C CZ  . PHE D  1 296 ? 106.029 -64.967  2.963   1.00 27.96  ? 296 PHE D CZ  1 
ATOM   10532 N N   . THR D  1 297 ? 102.560 -58.619  4.477   1.00 35.48  ? 297 THR D N   1 
ATOM   10533 C CA  . THR D  1 297 ? 102.094 -57.306  4.057   1.00 41.26  ? 297 THR D CA  1 
ATOM   10534 C C   . THR D  1 297 ? 103.246 -56.550  3.414   1.00 41.12  ? 297 THR D C   1 
ATOM   10535 O O   . THR D  1 297 ? 104.415 -56.886  3.603   1.00 37.00  ? 297 THR D O   1 
ATOM   10536 C CB  . THR D  1 297 ? 101.563 -56.495  5.237   1.00 40.19  ? 297 THR D CB  1 
ATOM   10537 O OG1 . THR D  1 297 ? 102.648 -56.196  6.131   1.00 43.23  ? 297 THR D OG1 1 
ATOM   10538 C CG2 . THR D  1 297 ? 100.482 -57.273  5.981   1.00 40.82  ? 297 THR D CG2 1 
ATOM   10539 N N   . GLU D  1 298 ? 102.899 -55.520  2.645   1.00 45.43  ? 298 GLU D N   1 
ATOM   10540 C CA  . GLU D  1 298 ? 103.936 -54.743  1.971   1.00 44.17  ? 298 GLU D CA  1 
ATOM   10541 C C   . GLU D  1 298 ? 104.904 -54.103  2.954   1.00 39.88  ? 298 GLU D C   1 
ATOM   10542 O O   . GLU D  1 298 ? 106.121 -54.297  2.796   1.00 40.90  ? 298 GLU D O   1 
ATOM   10543 C CB  . GLU D  1 298 ? 103.288 -53.711  1.039   1.00 53.78  ? 298 GLU D CB  1 
ATOM   10544 C CG  . GLU D  1 298 ? 102.324 -54.307  0.017   1.00 53.15  ? 298 GLU D CG  1 
ATOM   10545 C CD  . GLU D  1 298 ? 103.023 -55.076  -1.098  1.00 60.49  ? 298 GLU D CD  1 
ATOM   10546 O OE1 . GLU D  1 298 ? 102.322 -55.526  -2.041  1.00 60.05  ? 298 GLU D OE1 1 
ATOM   10547 O OE2 . GLU D  1 298 ? 104.267 -55.220  -1.049  1.00 58.39  ? 298 GLU D OE2 1 
ATOM   10548 N N   . PRO D  1 299 ? 104.465 -53.386  3.993   1.00 44.86  ? 299 PRO D N   1 
ATOM   10549 C CA  . PRO D  1 299 ? 105.444 -52.861  4.960   1.00 45.49  ? 299 PRO D CA  1 
ATOM   10550 C C   . PRO D  1 299 ? 106.357 -53.923  5.550   1.00 40.71  ? 299 PRO D C   1 
ATOM   10551 O O   . PRO D  1 299 ? 107.566 -53.688  5.678   1.00 36.94  ? 299 PRO D O   1 
ATOM   10552 C CB  . PRO D  1 299 ? 104.557 -52.232  6.039   1.00 47.70  ? 299 PRO D CB  1 
ATOM   10553 C CG  . PRO D  1 299 ? 103.293 -51.906  5.323   1.00 50.20  ? 299 PRO D CG  1 
ATOM   10554 C CD  . PRO D  1 299 ? 103.086 -53.037  4.385   1.00 44.91  ? 299 PRO D CD  1 
ATOM   10555 N N   . LEU D  1 300 ? 105.823 -55.097  5.891   1.00 37.24  ? 300 LEU D N   1 
ATOM   10556 C CA  . LEU D  1 300 ? 106.626 -56.045  6.660   1.00 37.80  ? 300 LEU D CA  1 
ATOM   10557 C C   . LEU D  1 300 ? 107.579 -56.833  5.774   1.00 36.79  ? 300 LEU D C   1 
ATOM   10558 O O   . LEU D  1 300 ? 108.706 -57.125  6.184   1.00 36.12  ? 300 LEU D O   1 
ATOM   10559 C CB  . LEU D  1 300 ? 105.723 -56.994  7.439   1.00 35.81  ? 300 LEU D CB  1 
ATOM   10560 C CG  . LEU D  1 300 ? 105.062 -56.408  8.686   1.00 36.17  ? 300 LEU D CG  1 
ATOM   10561 C CD1 . LEU D  1 300 ? 104.038 -57.386  9.196   1.00 38.56  ? 300 LEU D CD1 1 
ATOM   10562 C CD2 . LEU D  1 300 ? 106.073 -56.072  9.777   1.00 36.21  ? 300 LEU D CD2 1 
ATOM   10563 N N   . LEU D  1 301 ? 107.138 -57.223  4.575   1.00 32.52  ? 301 LEU D N   1 
ATOM   10564 C CA  . LEU D  1 301 ? 108.071 -57.802  3.613   1.00 34.18  ? 301 LEU D CA  1 
ATOM   10565 C C   . LEU D  1 301 ? 109.168 -56.801  3.242   1.00 38.25  ? 301 LEU D C   1 
ATOM   10566 O O   . LEU D  1 301 ? 110.340 -57.176  3.096   1.00 32.77  ? 301 LEU D O   1 
ATOM   10567 C CB  . LEU D  1 301 ? 107.310 -58.276  2.373   1.00 36.25  ? 301 LEU D CB  1 
ATOM   10568 C CG  . LEU D  1 301 ? 106.585 -59.617  2.528   1.00 33.95  ? 301 LEU D CG  1 
ATOM   10569 C CD1 . LEU D  1 301 ? 105.604 -59.890  1.389   1.00 37.56  ? 301 LEU D CD1 1 
ATOM   10570 C CD2 . LEU D  1 301 ? 107.616 -60.737  2.607   1.00 30.22  ? 301 LEU D CD2 1 
ATOM   10571 N N   . ALA D  1 302 ? 108.816 -55.514  3.124   1.00 41.19  ? 302 ALA D N   1 
ATOM   10572 C CA  . ALA D  1 302 ? 109.817 -54.479  2.858   1.00 40.48  ? 302 ALA D CA  1 
ATOM   10573 C C   . ALA D  1 302 ? 110.808 -54.365  4.005   1.00 39.14  ? 302 ALA D C   1 
ATOM   10574 O O   . ALA D  1 302 ? 112.028 -54.285  3.794   1.00 33.96  ? 302 ALA D O   1 
ATOM   10575 C CB  . ALA D  1 302 ? 109.129 -53.134  2.627   1.00 46.00  ? 302 ALA D CB  1 
ATOM   10576 N N   . GLN D  1 303 ? 110.295 -54.332  5.234   1.00 35.43  ? 303 GLN D N   1 
ATOM   10577 C CA  . GLN D  1 303 ? 111.174 -54.226  6.385   1.00 36.32  ? 303 GLN D CA  1 
ATOM   10578 C C   . GLN D  1 303 ? 112.107 -55.423  6.461   1.00 35.99  ? 303 GLN D C   1 
ATOM   10579 O O   . GLN D  1 303 ? 113.303 -55.265  6.724   1.00 38.27  ? 303 GLN D O   1 
ATOM   10580 C CB  . GLN D  1 303 ? 110.347 -54.091  7.668   1.00 39.07  ? 303 GLN D CB  1 
ATOM   10581 C CG  . GLN D  1 303 ? 111.163 -53.726  8.902   1.00 42.04  ? 303 GLN D CG  1 
ATOM   10582 C CD  . GLN D  1 303 ? 110.314 -53.720  10.159  1.00 45.21  ? 303 GLN D CD  1 
ATOM   10583 O OE1 . GLN D  1 303 ? 109.084 -53.783  10.087  1.00 49.95  ? 303 GLN D OE1 1 
ATOM   10584 N NE2 . GLN D  1 303 ? 110.962 -53.655  11.319  1.00 46.01  ? 303 GLN D NE2 1 
ATOM   10585 N N   . MET D  1 304 ? 111.583 -56.631  6.223   1.00 34.19  ? 304 MET D N   1 
ATOM   10586 C CA  . MET D  1 304 ? 112.419 -57.829  6.312   1.00 36.95  ? 304 MET D CA  1 
ATOM   10587 C C   . MET D  1 304 ? 113.501 -57.838  5.239   1.00 34.64  ? 304 MET D C   1 
ATOM   10588 O O   . MET D  1 304 ? 114.656 -58.176  5.514   1.00 33.68  ? 304 MET D O   1 
ATOM   10589 C CB  . MET D  1 304 ? 111.573 -59.098  6.197   1.00 35.21  ? 304 MET D CB  1 
ATOM   10590 C CG  . MET D  1 304 ? 112.375 -60.365  6.491   1.00 34.81  ? 304 MET D CG  1 
ATOM   10591 S SD  . MET D  1 304 ? 111.461 -61.885  6.275   1.00 33.82  ? 304 MET D SD  1 
ATOM   10592 C CE  . MET D  1 304 ? 111.344 -61.944  4.476   1.00 25.74  ? 304 MET D CE  1 
ATOM   10593 N N   . HIS D  1 305 ? 113.145 -57.506  3.995   1.00 35.84  ? 305 HIS D N   1 
ATOM   10594 C CA  . HIS D  1 305 ? 114.161 -57.499  2.944   1.00 36.67  ? 305 HIS D CA  1 
ATOM   10595 C C   . HIS D  1 305 ? 115.243 -56.474  3.238   1.00 38.58  ? 305 HIS D C   1 
ATOM   10596 O O   . HIS D  1 305 ? 116.438 -56.743  3.066   1.00 36.99  ? 305 HIS D O   1 
ATOM   10597 C CB  . HIS D  1 305 ? 113.523 -57.214  1.594   1.00 36.99  ? 305 HIS D CB  1 
ATOM   10598 C CG  . HIS D  1 305 ? 112.974 -58.431  0.925   1.00 37.34  ? 305 HIS D CG  1 
ATOM   10599 N ND1 . HIS D  1 305 ? 111.659 -58.820  1.049   1.00 36.61  ? 305 HIS D ND1 1 
ATOM   10600 C CD2 . HIS D  1 305 ? 113.567 -59.347  0.125   1.00 36.67  ? 305 HIS D CD2 1 
ATOM   10601 C CE1 . HIS D  1 305 ? 111.465 -59.926  0.352   1.00 34.30  ? 305 HIS D CE1 1 
ATOM   10602 N NE2 . HIS D  1 305 ? 112.605 -60.264  -0.221  1.00 37.69  ? 305 HIS D NE2 1 
ATOM   10603 N N   . GLN D  1 306 ? 114.838 -55.301  3.711   1.00 38.05  ? 306 GLN D N   1 
ATOM   10604 C CA  . GLN D  1 306 ? 115.787 -54.235  3.989   1.00 41.70  ? 306 GLN D CA  1 
ATOM   10605 C C   . GLN D  1 306 ? 116.639 -54.560  5.209   1.00 42.11  ? 306 GLN D C   1 
ATOM   10606 O O   . GLN D  1 306 ? 117.874 -54.516  5.150   1.00 42.26  ? 306 GLN D O   1 
ATOM   10607 C CB  . GLN D  1 306 ? 115.006 -52.936  4.164   1.00 44.15  ? 306 GLN D CB  1 
ATOM   10608 C CG  . GLN D  1 306 ? 115.592 -51.900  5.069   1.00 51.75  ? 306 GLN D CG  1 
ATOM   10609 C CD  . GLN D  1 306 ? 114.562 -50.826  5.357   1.00 60.55  ? 306 GLN D CD  1 
ATOM   10610 O OE1 . GLN D  1 306 ? 114.465 -50.319  6.478   1.00 61.59  ? 306 GLN D OE1 1 
ATOM   10611 N NE2 . GLN D  1 306 ? 113.752 -50.497  4.339   1.00 61.21  ? 306 GLN D NE2 1 
ATOM   10612 N N   . GLU D  1 307 ? 115.997 -54.955  6.308   1.00 39.76  ? 307 GLU D N   1 
ATOM   10613 C CA  . GLU D  1 307 ? 116.707 -55.158  7.560   1.00 40.92  ? 307 GLU D CA  1 
ATOM   10614 C C   . GLU D  1 307 ? 117.381 -56.525  7.616   1.00 41.70  ? 307 GLU D C   1 
ATOM   10615 O O   . GLU D  1 307 ? 118.571 -56.625  7.928   1.00 44.04  ? 307 GLU D O   1 
ATOM   10616 C CB  . GLU D  1 307 ? 115.738 -54.987  8.720   1.00 41.52  ? 307 GLU D CB  1 
ATOM   10617 C CG  . GLU D  1 307 ? 116.406 -54.755  10.036  1.00 46.28  ? 307 GLU D CG  1 
ATOM   10618 C CD  . GLU D  1 307 ? 115.435 -54.947  11.175  1.00 50.18  ? 307 GLU D CD  1 
ATOM   10619 O OE1 . GLU D  1 307 ? 114.517 -54.104  11.312  1.00 51.11  ? 307 GLU D OE1 1 
ATOM   10620 O OE2 . GLU D  1 307 ? 115.571 -55.962  11.906  1.00 48.42  ? 307 GLU D OE2 1 
ATOM   10621 N N   . LEU D  1 308 ? 116.639 -57.595  7.320   1.00 37.21  ? 308 LEU D N   1 
ATOM   10622 C CA  . LEU D  1 308 ? 117.248 -58.916  7.389   1.00 35.61  ? 308 LEU D CA  1 
ATOM   10623 C C   . LEU D  1 308 ? 118.118 -59.179  6.168   1.00 41.84  ? 308 LEU D C   1 
ATOM   10624 O O   . LEU D  1 308 ? 119.205 -59.749  6.293   1.00 41.68  ? 308 LEU D O   1 
ATOM   10625 C CB  . LEU D  1 308 ? 116.176 -59.996  7.517   1.00 36.81  ? 308 LEU D CB  1 
ATOM   10626 C CG  . LEU D  1 308 ? 116.714 -61.424  7.452   1.00 36.27  ? 308 LEU D CG  1 
ATOM   10627 C CD1 . LEU D  1 308 ? 117.676 -61.685  8.614   1.00 35.49  ? 308 LEU D CD1 1 
ATOM   10628 C CD2 . LEU D  1 308 ? 115.570 -62.419  7.442   1.00 31.29  ? 308 LEU D CD2 1 
ATOM   10629 N N   . GLY D  1 309 ? 117.649 -58.785  4.984   1.00 36.58  ? 309 GLY D N   1 
ATOM   10630 C CA  . GLY D  1 309 ? 118.498 -58.864  3.801   1.00 43.08  ? 309 GLY D CA  1 
ATOM   10631 C C   . GLY D  1 309 ? 119.793 -58.094  3.971   1.00 43.92  ? 309 GLY D C   1 
ATOM   10632 O O   . GLY D  1 309 ? 120.870 -58.583  3.622   1.00 43.35  ? 309 GLY D O   1 
ATOM   10633 N N   . GLY D  1 310 ? 119.708 -56.884  4.521   1.00 44.74  ? 310 GLY D N   1 
ATOM   10634 C CA  . GLY D  1 310 ? 120.891 -56.148  4.918   1.00 47.84  ? 310 GLY D CA  1 
ATOM   10635 C C   . GLY D  1 310 ? 121.857 -57.000  5.714   1.00 48.03  ? 310 GLY D C   1 
ATOM   10636 O O   . GLY D  1 310 ? 123.027 -57.115  5.340   1.00 48.19  ? 310 GLY D O   1 
ATOM   10637 N N   . LEU D  1 311 ? 121.369 -57.631  6.790   1.00 44.94  ? 311 LEU D N   1 
ATOM   10638 C CA  . LEU D  1 311 ? 122.236 -58.443  7.644   1.00 46.67  ? 311 LEU D CA  1 
ATOM   10639 C C   . LEU D  1 311 ? 122.849 -59.616  6.891   1.00 46.51  ? 311 LEU D C   1 
ATOM   10640 O O   . LEU D  1 311 ? 123.958 -60.051  7.226   1.00 47.03  ? 311 LEU D O   1 
ATOM   10641 C CB  . LEU D  1 311 ? 121.458 -58.973  8.849   1.00 46.02  ? 311 LEU D CB  1 
ATOM   10642 C CG  . LEU D  1 311 ? 120.948 -57.974  9.885   1.00 47.29  ? 311 LEU D CG  1 
ATOM   10643 C CD1 . LEU D  1 311 ? 120.052 -58.682  10.874  1.00 45.68  ? 311 LEU D CD1 1 
ATOM   10644 C CD2 . LEU D  1 311 ? 122.099 -57.294  10.607  1.00 53.79  ? 311 LEU D CD2 1 
ATOM   10645 N N   . VAL D  1 312 ? 122.134 -60.165  5.901   1.00 38.61  ? 312 VAL D N   1 
ATOM   10646 C CA  . VAL D  1 312 ? 122.671 -61.292  5.146   1.00 44.01  ? 312 VAL D CA  1 
ATOM   10647 C C   . VAL D  1 312 ? 123.767 -60.822  4.193   1.00 51.38  ? 312 VAL D C   1 
ATOM   10648 O O   . VAL D  1 312 ? 124.812 -61.469  4.054   1.00 52.74  ? 312 VAL D O   1 
ATOM   10649 C CB  . VAL D  1 312 ? 121.544 -62.017  4.388   1.00 46.90  ? 312 VAL D CB  1 
ATOM   10650 C CG1 . VAL D  1 312 ? 122.127 -63.104  3.520   1.00 47.89  ? 312 VAL D CG1 1 
ATOM   10651 C CG2 . VAL D  1 312 ? 120.514 -62.600  5.360   1.00 42.29  ? 312 VAL D CG2 1 
ATOM   10652 N N   . ARG D  1 313 ? 123.545 -59.690  3.522   1.00 52.25  ? 313 ARG D N   1 
ATOM   10653 C CA  . ARG D  1 313 ? 124.548 -59.163  2.599   1.00 55.60  ? 313 ARG D CA  1 
ATOM   10654 C C   . ARG D  1 313 ? 125.807 -58.702  3.329   1.00 56.10  ? 313 ARG D C   1 
ATOM   10655 O O   . ARG D  1 313 ? 126.914 -58.834  2.791   1.00 56.44  ? 313 ARG D O   1 
ATOM   10656 C CB  . ARG D  1 313 ? 123.950 -58.019  1.773   1.00 51.78  ? 313 ARG D CB  1 
ATOM   10657 C CG  . ARG D  1 313 ? 123.096 -58.485  0.585   1.00 57.53  ? 313 ARG D CG  1 
ATOM   10658 C CD  . ARG D  1 313 ? 122.606 -57.314  -0.260  1.00 56.12  ? 313 ARG D CD  1 
ATOM   10659 N NE  . ARG D  1 313 ? 121.656 -56.499  0.485   1.00 56.18  ? 313 ARG D NE  1 
ATOM   10660 C CZ  . ARG D  1 313 ? 120.362 -56.413  0.208   1.00 59.35  ? 313 ARG D CZ  1 
ATOM   10661 N NH1 . ARG D  1 313 ? 119.846 -57.002  -0.860  1.00 45.97  ? 313 ARG D NH1 1 
ATOM   10662 N NH2 . ARG D  1 313 ? 119.566 -55.722  1.027   1.00 57.03  ? 313 ARG D NH2 1 
ATOM   10663 N N   . ASP D  1 314 ? 125.663 -58.185  4.554   1.00 52.15  ? 314 ASP D N   1 
ATOM   10664 C CA  . ASP D  1 314 ? 126.822 -57.773  5.338   1.00 56.84  ? 314 ASP D CA  1 
ATOM   10665 C C   . ASP D  1 314 ? 127.627 -58.957  5.849   1.00 57.71  ? 314 ASP D C   1 
ATOM   10666 O O   . ASP D  1 314 ? 128.815 -58.799  6.140   1.00 61.95  ? 314 ASP D O   1 
ATOM   10667 C CB  . ASP D  1 314 ? 126.390 -56.922  6.534   1.00 54.14  ? 314 ASP D CB  1 
ATOM   10668 C CG  . ASP D  1 314 ? 125.788 -55.589  6.128   1.00 58.33  ? 314 ASP D CG  1 
ATOM   10669 O OD1 . ASP D  1 314 ? 125.691 -55.312  4.910   1.00 58.67  ? 314 ASP D OD1 1 
ATOM   10670 O OD2 . ASP D  1 314 ? 125.409 -54.819  7.042   1.00 57.97  ? 314 ASP D OD2 1 
ATOM   10671 N N   . GLY D  1 315 ? 127.010 -60.130  5.973   1.00 57.19  ? 315 GLY D N   1 
ATOM   10672 C CA  . GLY D  1 315 ? 127.633 -61.264  6.622   1.00 55.24  ? 315 GLY D CA  1 
ATOM   10673 C C   . GLY D  1 315 ? 127.266 -61.429  8.082   1.00 50.85  ? 315 GLY D C   1 
ATOM   10674 O O   . GLY D  1 315 ? 127.784 -62.342  8.733   1.00 52.55  ? 315 GLY D O   1 
ATOM   10675 N N   . GLU D  1 316 ? 126.377 -60.582  8.605   1.00 51.21  ? 316 GLU D N   1 
ATOM   10676 C CA  . GLU D  1 316 ? 126.005 -60.636  10.017  1.00 51.74  ? 316 GLU D CA  1 
ATOM   10677 C C   . GLU D  1 316 ? 125.159 -61.863  10.329  1.00 48.56  ? 316 GLU D C   1 
ATOM   10678 O O   . GLU D  1 316 ? 125.260 -62.440  11.417  1.00 52.50  ? 316 GLU D O   1 
ATOM   10679 C CB  . GLU D  1 316 ? 125.241 -59.370  10.388  1.00 54.86  ? 316 GLU D CB  1 
ATOM   10680 C CG  . GLU D  1 316 ? 126.073 -58.114  10.368  1.00 57.94  ? 316 GLU D CG  1 
ATOM   10681 C CD  . GLU D  1 316 ? 126.377 -57.637  11.766  1.00 61.57  ? 316 GLU D CD  1 
ATOM   10682 O OE1 . GLU D  1 316 ? 126.128 -56.446  12.058  1.00 67.46  ? 316 GLU D OE1 1 
ATOM   10683 O OE2 . GLU D  1 316 ? 126.819 -58.477  12.581  1.00 60.13  ? 316 GLU D OE2 1 
ATOM   10684 N N   . ILE D  1 317 ? 124.292 -62.247  9.402   1.00 47.65  ? 317 ILE D N   1 
ATOM   10685 C CA  . ILE D  1 317 ? 123.410 -63.395  9.547   1.00 45.39  ? 317 ILE D CA  1 
ATOM   10686 C C   . ILE D  1 317 ? 123.761 -64.373  8.438   1.00 46.69  ? 317 ILE D C   1 
ATOM   10687 O O   . ILE D  1 317 ? 123.854 -63.980  7.267   1.00 41.93  ? 317 ILE D O   1 
ATOM   10688 C CB  . ILE D  1 317 ? 121.929 -62.974  9.472   1.00 43.11  ? 317 ILE D CB  1 
ATOM   10689 C CG1 . ILE D  1 317 ? 121.540 -62.194  10.723  1.00 43.81  ? 317 ILE D CG1 1 
ATOM   10690 C CG2 . ILE D  1 317 ? 121.027 -64.181  9.281   1.00 41.08  ? 317 ILE D CG2 1 
ATOM   10691 C CD1 . ILE D  1 317 ? 121.619 -63.023  11.971  1.00 37.52  ? 317 ILE D CD1 1 
ATOM   10692 N N   . ARG D  1 318 ? 123.965 -65.636  8.802   1.00 43.88  ? 318 ARG D N   1 
ATOM   10693 C CA  . ARG D  1 318 ? 124.407 -66.658  7.860   1.00 44.26  ? 318 ARG D CA  1 
ATOM   10694 C C   . ARG D  1 318 ? 123.268 -67.627  7.573   1.00 47.72  ? 318 ARG D C   1 
ATOM   10695 O O   . ARG D  1 318 ? 122.481 -67.958  8.465   1.00 40.35  ? 318 ARG D O   1 
ATOM   10696 C CB  . ARG D  1 318 ? 125.618 -67.421  8.415   1.00 50.26  ? 318 ARG D CB  1 
ATOM   10697 C CG  . ARG D  1 318 ? 126.730 -66.513  8.964   1.00 51.55  ? 318 ARG D CG  1 
ATOM   10698 C CD  . ARG D  1 318 ? 128.043 -67.274  9.218   1.00 60.94  ? 318 ARG D CD  1 
ATOM   10699 N NE  . ARG D  1 318 ? 127.822 -68.656  9.637   1.00 62.41  ? 318 ARG D NE  1 
ATOM   10700 C CZ  . ARG D  1 318 ? 128.068 -69.722  8.882   1.00 65.44  ? 318 ARG D CZ  1 
ATOM   10701 N NH1 . ARG D  1 318 ? 128.613 -69.608  7.680   1.00 64.05  ? 318 ARG D NH1 1 
ATOM   10702 N NH2 . ARG D  1 318 ? 127.760 -70.933  9.345   1.00 63.09  ? 318 ARG D NH2 1 
ATOM   10703 N N   . TYR D  1 319 ? 123.176 -68.082  6.327   1.00 41.38  ? 319 TYR D N   1 
ATOM   10704 C CA  . TYR D  1 319 ? 122.158 -69.054  5.962   1.00 45.16  ? 319 TYR D CA  1 
ATOM   10705 C C   . TYR D  1 319 ? 122.722 -69.983  4.901   1.00 45.85  ? 319 TYR D C   1 
ATOM   10706 O O   . TYR D  1 319 ? 123.779 -69.719  4.314   1.00 46.30  ? 319 TYR D O   1 
ATOM   10707 C CB  . TYR D  1 319 ? 120.891 -68.381  5.438   1.00 43.78  ? 319 TYR D CB  1 
ATOM   10708 C CG  . TYR D  1 319 ? 121.026 -67.965  3.990   1.00 44.98  ? 319 TYR D CG  1 
ATOM   10709 C CD1 . TYR D  1 319 ? 121.701 -66.802  3.650   1.00 45.32  ? 319 TYR D CD1 1 
ATOM   10710 C CD2 . TYR D  1 319 ? 120.494 -68.741  2.967   1.00 43.97  ? 319 TYR D CD2 1 
ATOM   10711 C CE1 . TYR D  1 319 ? 121.829 -66.410  2.338   1.00 45.55  ? 319 TYR D CE1 1 
ATOM   10712 C CE2 . TYR D  1 319 ? 120.619 -68.361  1.649   1.00 39.57  ? 319 TYR D CE2 1 
ATOM   10713 C CZ  . TYR D  1 319 ? 121.294 -67.192  1.342   1.00 46.78  ? 319 TYR D CZ  1 
ATOM   10714 O OH  . TYR D  1 319 ? 121.437 -66.787  0.032   1.00 46.49  ? 319 TYR D OH  1 
ATOM   10715 N N   . HIS D  1 320 ? 122.000 -71.073  4.642   1.00 39.49  ? 320 HIS D N   1 
ATOM   10716 C CA  . HIS D  1 320 ? 122.388 -71.971  3.561   1.00 45.67  ? 320 HIS D CA  1 
ATOM   10717 C C   . HIS D  1 320 ? 121.155 -72.570  2.906   1.00 45.36  ? 320 HIS D C   1 
ATOM   10718 O O   . HIS D  1 320 ? 120.195 -72.931  3.588   1.00 40.26  ? 320 HIS D O   1 
ATOM   10719 C CB  . HIS D  1 320 ? 123.297 -73.102  4.053   1.00 41.97  ? 320 HIS D CB  1 
ATOM   10720 C CG  . HIS D  1 320 ? 123.608 -74.113  2.998   1.00 41.83  ? 320 HIS D CG  1 
ATOM   10721 N ND1 . HIS D  1 320 ? 124.598 -73.928  2.055   1.00 45.07  ? 320 HIS D ND1 1 
ATOM   10722 C CD2 . HIS D  1 320 ? 123.034 -75.304  2.712   1.00 42.40  ? 320 HIS D CD2 1 
ATOM   10723 C CE1 . HIS D  1 320 ? 124.626 -74.969  1.243   1.00 46.98  ? 320 HIS D CE1 1 
ATOM   10724 N NE2 . HIS D  1 320 ? 123.690 -75.821  1.623   1.00 44.30  ? 320 HIS D NE2 1 
ATOM   10725 N N   . GLN D  1 321 ? 121.187 -72.674  1.580   1.00 39.62  ? 321 GLN D N   1 
ATOM   10726 C CA  . GLN D  1 321 ? 120.206 -73.467  0.857   1.00 37.79  ? 321 GLN D CA  1 
ATOM   10727 C C   . GLN D  1 321 ? 120.925 -74.275  -0.207  1.00 36.95  ? 321 GLN D C   1 
ATOM   10728 O O   . GLN D  1 321 ? 121.916 -73.814  -0.779  1.00 38.47  ? 321 GLN D O   1 
ATOM   10729 C CB  . GLN D  1 321 ? 119.116 -72.598  0.222   1.00 38.44  ? 321 GLN D CB  1 
ATOM   10730 C CG  . GLN D  1 321 ? 119.617 -71.339  -0.452  1.00 40.63  ? 321 GLN D CG  1 
ATOM   10731 C CD  . GLN D  1 321 ? 118.487 -70.529  -1.060  1.00 41.98  ? 321 GLN D CD  1 
ATOM   10732 O OE1 . GLN D  1 321 ? 117.464 -70.267  -0.406  1.00 34.02  ? 321 GLN D OE1 1 
ATOM   10733 N NE2 . GLN D  1 321 ? 118.653 -70.141  -2.326  1.00 36.45  ? 321 GLN D NE2 1 
ATOM   10734 N N   . THR D  1 322 ? 120.447 -75.490  -0.444  1.00 31.30  ? 322 THR D N   1 
ATOM   10735 C CA  . THR D  1 322 ? 121.000 -76.361  -1.472  1.00 35.99  ? 322 THR D CA  1 
ATOM   10736 C C   . THR D  1 322 ? 120.128 -76.252  -2.723  1.00 36.01  ? 322 THR D C   1 
ATOM   10737 O O   . THR D  1 322 ? 118.919 -76.501  -2.667  1.00 37.80  ? 322 THR D O   1 
ATOM   10738 C CB  . THR D  1 322 ? 121.067 -77.802  -0.965  1.00 41.72  ? 322 THR D CB  1 
ATOM   10739 O OG1 . THR D  1 322 ? 121.861 -77.858  0.241   1.00 40.26  ? 322 THR D OG1 1 
ATOM   10740 C CG2 . THR D  1 322 ? 121.677 -78.712  -2.019  1.00 42.62  ? 322 THR D CG2 1 
ATOM   10741 N N   . VAL D  1 323 ? 120.727 -75.891  -3.852  1.00 38.53  ? 323 VAL D N   1 
ATOM   10742 C CA  . VAL D  1 323 ? 119.969 -75.689  -5.080  1.00 33.46  ? 323 VAL D CA  1 
ATOM   10743 C C   . VAL D  1 323 ? 120.383 -76.747  -6.101  1.00 38.62  ? 323 VAL D C   1 
ATOM   10744 O O   . VAL D  1 323 ? 121.547 -76.802  -6.524  1.00 37.69  ? 323 VAL D O   1 
ATOM   10745 C CB  . VAL D  1 323 ? 120.143 -74.263  -5.619  1.00 36.99  ? 323 VAL D CB  1 
ATOM   10746 C CG1 . VAL D  1 323 ? 119.469 -73.276  -4.689  1.00 33.14  ? 323 VAL D CG1 1 
ATOM   10747 C CG2 . VAL D  1 323 ? 121.617 -73.907  -5.752  1.00 44.73  ? 323 VAL D CG2 1 
ATOM   10748 N N   . HIS D  1 324 ? 119.434 -77.605  -6.467  1.00 34.29  ? 324 HIS D N   1 
ATOM   10749 C CA  . HIS D  1 324 ? 119.618 -78.585  -7.530  1.00 31.84  ? 324 HIS D CA  1 
ATOM   10750 C C   . HIS D  1 324 ? 119.158 -77.987  -8.859  1.00 33.54  ? 324 HIS D C   1 
ATOM   10751 O O   . HIS D  1 324 ? 118.462 -76.969  -8.905  1.00 33.18  ? 324 HIS D O   1 
ATOM   10752 C CB  . HIS D  1 324 ? 118.845 -79.873  -7.238  1.00 31.57  ? 324 HIS D CB  1 
ATOM   10753 C CG  . HIS D  1 324 ? 119.219 -80.532  -5.947  1.00 36.62  ? 324 HIS D CG  1 
ATOM   10754 N ND1 . HIS D  1 324 ? 119.948 -81.699  -5.894  1.00 33.36  ? 324 HIS D ND1 1 
ATOM   10755 C CD2 . HIS D  1 324 ? 118.935 -80.207  -4.664  1.00 36.68  ? 324 HIS D CD2 1 
ATOM   10756 C CE1 . HIS D  1 324 ? 120.121 -82.053  -4.631  1.00 44.04  ? 324 HIS D CE1 1 
ATOM   10757 N NE2 . HIS D  1 324 ? 119.511 -81.167  -3.864  1.00 37.99  ? 324 HIS D NE2 1 
ATOM   10758 N N   . LYS D  1 325 ? 119.557 -78.623  -9.960  1.00 36.27  ? 325 LYS D N   1 
ATOM   10759 C CA  . LYS D  1 325 ? 119.290 -78.070  -11.288 1.00 32.90  ? 325 LYS D CA  1 
ATOM   10760 C C   . LYS D  1 325 ? 118.609 -79.111  -12.165 1.00 38.12  ? 325 LYS D C   1 
ATOM   10761 O O   . LYS D  1 325 ? 119.123 -80.222  -12.331 1.00 41.94  ? 325 LYS D O   1 
ATOM   10762 C CB  . LYS D  1 325 ? 120.582 -77.566  -11.931 1.00 32.11  ? 325 LYS D CB  1 
ATOM   10763 C CG  . LYS D  1 325 ? 121.063 -76.289  -11.280 1.00 32.42  ? 325 LYS D CG  1 
ATOM   10764 C CD  . LYS D  1 325 ? 122.337 -75.774  -11.883 1.00 37.97  ? 325 LYS D CD  1 
ATOM   10765 C CE  . LYS D  1 325 ? 122.666 -74.414  -11.298 1.00 40.37  ? 325 LYS D CE  1 
ATOM   10766 N NZ  . LYS D  1 325 ? 123.606 -73.653  -12.164 1.00 48.99  ? 325 LYS D NZ  1 
ATOM   10767 N N   . GLY D  1 326 ? 117.449 -78.755  -12.713 1.00 37.41  ? 326 GLY D N   1 
ATOM   10768 C CA  . GLY D  1 326 ? 116.767 -79.616  -13.656 1.00 37.29  ? 326 GLY D CA  1 
ATOM   10769 C C   . GLY D  1 326 ? 115.457 -80.177  -13.151 1.00 40.62  ? 326 GLY D C   1 
ATOM   10770 O O   . GLY D  1 326 ? 115.413 -80.823  -12.097 1.00 39.31  ? 326 GLY D O   1 
ATOM   10771 N N   . PHE D  1 327 ? 114.389 -79.944  -13.920 1.00 38.61  ? 327 PHE D N   1 
ATOM   10772 C CA  . PHE D  1 327 ? 113.067 -80.446  -13.564 1.00 38.84  ? 327 PHE D CA  1 
ATOM   10773 C C   . PHE D  1 327 ? 113.101 -81.937  -13.269 1.00 43.52  ? 327 PHE D C   1 
ATOM   10774 O O   . PHE D  1 327 ? 112.404 -82.420  -12.369 1.00 42.05  ? 327 PHE D O   1 
ATOM   10775 C CB  . PHE D  1 327 ? 112.082 -80.136  -14.691 1.00 34.76  ? 327 PHE D CB  1 
ATOM   10776 C CG  . PHE D  1 327 ? 110.638 -80.359  -14.328 1.00 40.27  ? 327 PHE D CG  1 
ATOM   10777 C CD1 . PHE D  1 327 ? 109.959 -79.442  -13.538 1.00 34.40  ? 327 PHE D CD1 1 
ATOM   10778 C CD2 . PHE D  1 327 ? 109.957 -81.481  -14.778 1.00 39.27  ? 327 PHE D CD2 1 
ATOM   10779 C CE1 . PHE D  1 327 ? 108.635 -79.645  -13.200 1.00 33.62  ? 327 PHE D CE1 1 
ATOM   10780 C CE2 . PHE D  1 327 ? 108.630 -81.685  -14.441 1.00 38.93  ? 327 PHE D CE2 1 
ATOM   10781 C CZ  . PHE D  1 327 ? 107.966 -80.764  -13.657 1.00 37.11  ? 327 PHE D CZ  1 
ATOM   10782 N N   . ASP D  1 328 ? 113.949 -82.665  -13.961 1.00 42.75  ? 328 ASP D N   1 
ATOM   10783 C CA  . ASP D  1 328 ? 114.015 -84.094  -13.764 1.00 41.39  ? 328 ASP D CA  1 
ATOM   10784 C C   . ASP D  1 328 ? 114.780 -84.475  -12.505 1.00 42.94  ? 328 ASP D C   1 
ATOM   10785 O O   . ASP D  1 328 ? 114.778 -85.625  -12.115 1.00 46.66  ? 328 ASP D O   1 
ATOM   10786 C CB  . ASP D  1 328 ? 114.620 -84.743  -15.000 1.00 49.50  ? 328 ASP D CB  1 
ATOM   10787 C CG  . ASP D  1 328 ? 113.991 -84.248  -16.276 1.00 48.50  ? 328 ASP D CG  1 
ATOM   10788 O OD1 . ASP D  1 328 ? 112.777 -84.435  -16.446 1.00 50.26  ? 328 ASP D OD1 1 
ATOM   10789 O OD2 . ASP D  1 328 ? 114.705 -83.663  -17.107 1.00 54.14  ? 328 ASP D OD2 1 
ATOM   10790 N N   . GLU D  1 329 ? 115.427 -83.515  -11.865 1.00 43.42  ? 329 GLU D N   1 
ATOM   10791 C CA  . GLU D  1 329 ? 116.102 -83.784  -10.600 1.00 42.24  ? 329 GLU D CA  1 
ATOM   10792 C C   . GLU D  1 329 ? 115.181 -83.696  -9.390  1.00 39.49  ? 329 GLU D C   1 
ATOM   10793 O O   . GLU D  1 329 ? 115.614 -84.053  -8.291  1.00 44.03  ? 329 GLU D O   1 
ATOM   10794 C CB  . GLU D  1 329 ? 117.276 -82.825  -10.394 1.00 41.63  ? 329 GLU D CB  1 
ATOM   10795 C CG  . GLU D  1 329 ? 118.495 -83.177  -11.210 1.00 49.59  ? 329 GLU D CG  1 
ATOM   10796 C CD  . GLU D  1 329 ? 118.646 -84.685  -11.372 1.00 58.02  ? 329 GLU D CD  1 
ATOM   10797 O OE1 . GLU D  1 329 ? 119.082 -85.356  -10.404 1.00 55.37  ? 329 GLU D OE1 1 
ATOM   10798 O OE2 . GLU D  1 329 ? 118.289 -85.197  -12.462 1.00 54.98  ? 329 GLU D OE2 1 
ATOM   10799 N N   . ILE D  1 330 ? 113.938 -83.249  -9.566  1.00 42.02  ? 330 ILE D N   1 
ATOM   10800 C CA  . ILE D  1 330 ? 113.082 -82.965  -8.413  1.00 39.48  ? 330 ILE D CA  1 
ATOM   10801 C C   . ILE D  1 330 ? 112.915 -84.178  -7.503  1.00 43.64  ? 330 ILE D C   1 
ATOM   10802 O O   . ILE D  1 330 ? 113.190 -84.056  -6.299  1.00 45.73  ? 330 ILE D O   1 
ATOM   10803 C CB  . ILE D  1 330 ? 111.744 -82.368  -8.877  1.00 39.12  ? 330 ILE D CB  1 
ATOM   10804 C CG1 . ILE D  1 330 ? 111.970 -80.985  -9.487  1.00 36.00  ? 330 ILE D CG1 1 
ATOM   10805 C CG2 . ILE D  1 330 ? 110.795 -82.283  -7.701  1.00 37.84  ? 330 ILE D CG2 1 
ATOM   10806 C CD1 . ILE D  1 330 ? 110.744 -80.359  -10.135 1.00 34.19  ? 330 ILE D CD1 1 
ATOM   10807 N N   . PRO D  1 331 ? 112.506 -85.358  -7.989  1.00 45.19  ? 331 PRO D N   1 
ATOM   10808 C CA  . PRO D  1 331 ? 112.466 -86.520  -7.085  1.00 47.48  ? 331 PRO D CA  1 
ATOM   10809 C C   . PRO D  1 331 ? 113.792 -86.797  -6.405  1.00 51.42  ? 331 PRO D C   1 
ATOM   10810 O O   . PRO D  1 331 ? 113.807 -87.142  -5.214  1.00 48.42  ? 331 PRO D O   1 
ATOM   10811 C CB  . PRO D  1 331 ? 112.045 -87.671  -8.012  1.00 49.61  ? 331 PRO D CB  1 
ATOM   10812 C CG  . PRO D  1 331 ? 111.240 -87.006  -9.058  1.00 45.49  ? 331 PRO D CG  1 
ATOM   10813 C CD  . PRO D  1 331 ? 111.970 -85.705  -9.319  1.00 45.26  ? 331 PRO D CD  1 
ATOM   10814 N N   . ALA D  1 332 ? 114.912 -86.630  -7.113  1.00 46.46  ? 332 ALA D N   1 
ATOM   10815 C CA  . ALA D  1 332 ? 116.213 -86.836  -6.482  1.00 45.45  ? 332 ALA D CA  1 
ATOM   10816 C C   . ALA D  1 332 ? 116.433 -85.847  -5.344  1.00 47.55  ? 332 ALA D C   1 
ATOM   10817 O O   . ALA D  1 332 ? 116.822 -86.231  -4.233  1.00 44.12  ? 332 ALA D O   1 
ATOM   10818 C CB  . ALA D  1 332 ? 117.327 -86.713  -7.521  1.00 51.76  ? 332 ALA D CB  1 
ATOM   10819 N N   . ALA D  1 333 ? 116.191 -84.560  -5.607  1.00 40.53  ? 333 ALA D N   1 
ATOM   10820 C CA  . ALA D  1 333 ? 116.318 -83.564  -4.551  1.00 45.09  ? 333 ALA D CA  1 
ATOM   10821 C C   . ALA D  1 333 ? 115.408 -83.902  -3.375  1.00 43.84  ? 333 ALA D C   1 
ATOM   10822 O O   . ALA D  1 333 ? 115.784 -83.706  -2.216  1.00 48.01  ? 333 ALA D O   1 
ATOM   10823 C CB  . ALA D  1 333 ? 116.007 -82.171  -5.100  1.00 37.74  ? 333 ALA D CB  1 
ATOM   10824 N N   . TYR D  1 334 ? 114.214 -84.436  -3.652  1.00 44.68  ? 334 TYR D N   1 
ATOM   10825 C CA  . TYR D  1 334 ? 113.333 -84.849  -2.564  1.00 48.72  ? 334 TYR D CA  1 
ATOM   10826 C C   . TYR D  1 334 ? 113.912 -86.021  -1.794  1.00 53.08  ? 334 TYR D C   1 
ATOM   10827 O O   . TYR D  1 334 ? 113.804 -86.076  -0.561  1.00 50.68  ? 334 TYR D O   1 
ATOM   10828 C CB  . TYR D  1 334 ? 111.952 -85.194  -3.100  1.00 45.66  ? 334 TYR D CB  1 
ATOM   10829 C CG  . TYR D  1 334 ? 110.965 -85.600  -2.031  1.00 48.82  ? 334 TYR D CG  1 
ATOM   10830 C CD1 . TYR D  1 334 ? 110.425 -84.668  -1.154  1.00 46.98  ? 334 TYR D CD1 1 
ATOM   10831 C CD2 . TYR D  1 334 ? 110.558 -86.918  -1.919  1.00 52.19  ? 334 TYR D CD2 1 
ATOM   10832 C CE1 . TYR D  1 334 ? 109.518 -85.049  -0.184  1.00 47.46  ? 334 TYR D CE1 1 
ATOM   10833 C CE2 . TYR D  1 334 ? 109.663 -87.302  -0.971  1.00 53.47  ? 334 TYR D CE2 1 
ATOM   10834 C CZ  . TYR D  1 334 ? 109.146 -86.373  -0.107  1.00 49.46  ? 334 TYR D CZ  1 
ATOM   10835 O OH  . TYR D  1 334 ? 108.248 -86.797  0.828   1.00 57.22  ? 334 TYR D OH  1 
ATOM   10836 N N   . ARG D  1 335 ? 114.530 -86.967  -2.501  1.00 50.78  ? 335 ARG D N   1 
ATOM   10837 C CA  . ARG D  1 335 ? 115.159 -88.092  -1.824  1.00 49.94  ? 335 ARG D CA  1 
ATOM   10838 C C   . ARG D  1 335 ? 116.212 -87.614  -0.833  1.00 51.93  ? 335 ARG D C   1 
ATOM   10839 O O   . ARG D  1 335 ? 116.360 -88.186  0.253   1.00 55.73  ? 335 ARG D O   1 
ATOM   10840 C CB  . ARG D  1 335 ? 115.776 -89.039  -2.857  1.00 53.36  ? 335 ARG D CB  1 
ATOM   10841 C CG  . ARG D  1 335 ? 115.928 -90.478  -2.380  1.00 57.66  ? 335 ARG D CG  1 
ATOM   10842 C CD  . ARG D  1 335 ? 116.855 -91.297  -3.281  1.00 61.91  ? 335 ARG D CD  1 
ATOM   10843 N NE  . ARG D  1 335 ? 116.373 -91.399  -4.654  1.00 68.07  ? 335 ARG D NE  1 
ATOM   10844 C CZ  . ARG D  1 335 ? 117.041 -90.982  -5.723  1.00 64.84  ? 335 ARG D CZ  1 
ATOM   10845 N NH1 . ARG D  1 335 ? 118.244 -90.435  -5.618  1.00 60.22  ? 335 ARG D NH1 1 
ATOM   10846 N NH2 . ARG D  1 335 ? 116.492 -91.127  -6.927  1.00 59.50  ? 335 ARG D NH2 1 
ATOM   10847 N N   . SER D  1 336 ? 116.934 -86.542  -1.177  1.00 48.51  ? 336 SER D N   1 
ATOM   10848 C CA  . SER D  1 336 ? 118.085 -86.134  -0.379  1.00 52.84  ? 336 SER D CA  1 
ATOM   10849 C C   . SER D  1 336 ? 117.674 -85.539  0.960   1.00 56.79  ? 336 SER D C   1 
ATOM   10850 O O   . SER D  1 336 ? 118.403 -85.688  1.946   1.00 59.63  ? 336 SER D O   1 
ATOM   10851 C CB  . SER D  1 336 ? 118.927 -85.127  -1.147  1.00 47.82  ? 336 SER D CB  1 
ATOM   10852 O OG  . SER D  1 336 ? 118.308 -83.856  -1.114  1.00 49.44  ? 336 SER D OG  1 
ATOM   10853 N N   . LEU D  1 337 ? 116.539 -84.841  1.017   1.00 55.00  ? 337 LEU D N   1 
ATOM   10854 C CA  . LEU D  1 337 ? 116.068 -84.392  2.319   1.00 60.05  ? 337 LEU D CA  1 
ATOM   10855 C C   . LEU D  1 337 ? 115.571 -85.565  3.145   1.00 64.90  ? 337 LEU D C   1 
ATOM   10856 O O   . LEU D  1 337 ? 115.691 -85.550  4.373   1.00 69.28  ? 337 LEU D O   1 
ATOM   10857 C CB  . LEU D  1 337 ? 114.991 -83.312  2.172   1.00 57.26  ? 337 LEU D CB  1 
ATOM   10858 C CG  . LEU D  1 337 ? 113.693 -83.485  1.393   1.00 48.80  ? 337 LEU D CG  1 
ATOM   10859 C CD1 . LEU D  1 337 ? 112.769 -84.471  2.032   1.00 55.77  ? 337 LEU D CD1 1 
ATOM   10860 C CD2 . LEU D  1 337 ? 113.024 -82.142  1.308   1.00 45.67  ? 337 LEU D CD2 1 
ATOM   10861 N N   . TYR D  1 338 ? 115.039 -86.600  2.498   1.00 67.69  ? 338 TYR D N   1 
ATOM   10862 C CA  . TYR D  1 338 ? 114.614 -87.786  3.239   1.00 69.31  ? 338 TYR D CA  1 
ATOM   10863 C C   . TYR D  1 338 ? 115.754 -88.762  3.478   1.00 71.93  ? 338 TYR D C   1 
ATOM   10864 O O   . TYR D  1 338 ? 115.589 -89.982  3.387   1.00 76.66  ? 338 TYR D O   1 
ATOM   10865 C CB  . TYR D  1 338 ? 113.429 -88.452  2.541   1.00 67.03  ? 338 TYR D CB  1 
ATOM   10866 C CG  . TYR D  1 338 ? 112.140 -87.991  3.185   1.00 68.00  ? 338 TYR D CG  1 
ATOM   10867 C CD1 . TYR D  1 338 ? 111.899 -88.245  4.534   1.00 67.46  ? 338 TYR D CD1 1 
ATOM   10868 C CD2 . TYR D  1 338 ? 111.186 -87.274  2.473   1.00 61.00  ? 338 TYR D CD2 1 
ATOM   10869 C CE1 . TYR D  1 338 ? 110.732 -87.811  5.156   1.00 65.04  ? 338 TYR D CE1 1 
ATOM   10870 C CE2 . TYR D  1 338 ? 110.024 -86.815  3.095   1.00 57.80  ? 338 TYR D CE2 1 
ATOM   10871 C CZ  . TYR D  1 338 ? 109.794 -87.099  4.433   1.00 63.12  ? 338 TYR D CZ  1 
ATOM   10872 O OH  . TYR D  1 338 ? 108.635 -86.669  5.062   1.00 59.87  ? 338 TYR D OH  1 
ATOM   10873 N N   . LEU D  1 339 ? 116.929 -88.212  3.770   1.00 73.18  ? 339 LEU D N   1 
ATOM   10874 C CA  . LEU D  1 339 ? 117.973 -88.877  4.546   1.00 76.22  ? 339 LEU D CA  1 
ATOM   10875 C C   . LEU D  1 339 ? 117.740 -88.642  6.037   1.00 81.21  ? 339 LEU D C   1 
ATOM   10876 O O   . LEU D  1 339 ? 118.633 -88.195  6.758   1.00 85.10  ? 339 LEU D O   1 
ATOM   10877 C CB  . LEU D  1 339 ? 119.345 -88.367  4.124   1.00 73.15  ? 339 LEU D CB  1 
ATOM   10878 C CG  . LEU D  1 339 ? 119.737 -88.414  2.647   1.00 70.22  ? 339 LEU D CG  1 
ATOM   10879 C CD1 . LEU D  1 339 ? 121.116 -87.792  2.471   1.00 67.86  ? 339 LEU D CD1 1 
ATOM   10880 C CD2 . LEU D  1 339 ? 119.704 -89.836  2.110   1.00 69.57  ? 339 LEU D CD2 1 
ATOM   10881 N N   . ASP D  1 340 ? 116.502 -88.897  6.481   1.00 83.39  ? 340 ASP D N   1 
ATOM   10882 C CA  . ASP D  1 340 ? 116.063 -88.731  7.868   1.00 86.06  ? 340 ASP D CA  1 
ATOM   10883 C C   . ASP D  1 340 ? 116.072 -87.274  8.319   1.00 83.58  ? 340 ASP D C   1 
ATOM   10884 O O   . ASP D  1 340 ? 116.817 -86.912  9.237   1.00 83.36  ? 340 ASP D O   1 
ATOM   10885 C CB  . ASP D  1 340 ? 116.924 -89.566  8.823   1.00 87.82  ? 340 ASP D CB  1 
ATOM   10886 C CG  . ASP D  1 340 ? 116.665 -91.052  8.700   1.00 92.77  ? 340 ASP D CG  1 
ATOM   10887 O OD1 . ASP D  1 340 ? 115.761 -91.448  7.930   1.00 95.48  ? 340 ASP D OD1 1 
ATOM   10888 O OD2 . ASP D  1 340 ? 117.372 -91.825  9.380   1.00 96.50  ? 340 ASP D OD2 1 
ATOM   10889 N N   . ARG D  1 341 ? 115.244 -86.434  7.695   1.00 80.24  ? 341 ARG D N   1 
ATOM   10890 C CA  . ARG D  1 341 ? 115.088 -85.039  8.103   1.00 75.96  ? 341 ARG D CA  1 
ATOM   10891 C C   . ARG D  1 341 ? 113.601 -84.721  8.169   1.00 72.13  ? 341 ARG D C   1 
ATOM   10892 O O   . ARG D  1 341 ? 112.923 -84.683  7.139   1.00 70.97  ? 341 ARG D O   1 
ATOM   10893 C CB  . ARG D  1 341 ? 115.807 -84.083  7.147   1.00 74.13  ? 341 ARG D CB  1 
ATOM   10894 C CG  . ARG D  1 341 ? 117.326 -84.073  7.283   1.00 74.22  ? 341 ARG D CG  1 
ATOM   10895 C CD  . ARG D  1 341 ? 117.974 -83.470  6.052   1.00 73.47  ? 341 ARG D CD  1 
ATOM   10896 N NE  . ARG D  1 341 ? 119.428 -83.599  6.041   1.00 73.72  ? 341 ARG D NE  1 
ATOM   10897 C CZ  . ARG D  1 341 ? 120.204 -83.208  5.036   1.00 75.55  ? 341 ARG D CZ  1 
ATOM   10898 N NH1 . ARG D  1 341 ? 119.695 -82.661  3.940   1.00 69.79  ? 341 ARG D NH1 1 
ATOM   10899 N NH2 . ARG D  1 341 ? 121.522 -83.372  5.129   1.00 66.55  ? 341 ARG D NH2 1 
ATOM   10900 N N   . GLU D  1 342 ? 113.094 -84.494  9.380   1.00 76.16  ? 342 GLU D N   1 
ATOM   10901 C CA  . GLU D  1 342 ? 111.707 -84.077  9.533   1.00 72.41  ? 342 GLU D CA  1 
ATOM   10902 C C   . GLU D  1 342 ? 111.557 -82.613  9.140   1.00 68.77  ? 342 GLU D C   1 
ATOM   10903 O O   . GLU D  1 342 ? 112.432 -82.046  8.477   1.00 71.02  ? 342 GLU D O   1 
ATOM   10904 C CB  . GLU D  1 342 ? 111.218 -84.307  10.963  1.00 71.28  ? 342 GLU D CB  1 
ATOM   10905 C CG  . GLU D  1 342 ? 110.135 -85.365  11.068  1.00 74.03  ? 342 GLU D CG  1 
ATOM   10906 C CD  . GLU D  1 342 ? 108.922 -84.877  11.836  1.00 75.58  ? 342 GLU D CD  1 
ATOM   10907 O OE1 . GLU D  1 342 ? 108.134 -84.080  11.277  1.00 71.95  ? 342 GLU D OE1 1 
ATOM   10908 O OE2 . GLU D  1 342 ? 108.767 -85.283  13.008  1.00 84.77  ? 342 GLU D OE2 1 
ATOM   10909 N N   . HIS D  1 343 ? 110.467 -81.983  9.560   1.00 66.60  ? 343 HIS D N   1 
ATOM   10910 C CA  . HIS D  1 343 ? 110.068 -80.694  9.004   1.00 61.23  ? 343 HIS D CA  1 
ATOM   10911 C C   . HIS D  1 343 ? 110.580 -79.549  9.877   1.00 66.98  ? 343 HIS D C   1 
ATOM   10912 O O   . HIS D  1 343 ? 109.919 -79.125  10.827  1.00 64.89  ? 343 HIS D O   1 
ATOM   10913 C CB  . HIS D  1 343 ? 108.557 -80.644  8.845   1.00 58.91  ? 343 HIS D CB  1 
ATOM   10914 C CG  . HIS D  1 343 ? 108.126 -79.857  7.653   1.00 59.03  ? 343 HIS D CG  1 
ATOM   10915 N ND1 . HIS D  1 343 ? 108.691 -80.041  6.409   1.00 43.80  ? 343 HIS D ND1 1 
ATOM   10916 C CD2 . HIS D  1 343 ? 107.216 -78.864  7.515   1.00 49.15  ? 343 HIS D CD2 1 
ATOM   10917 C CE1 . HIS D  1 343 ? 108.143 -79.199  5.554   1.00 48.03  ? 343 HIS D CE1 1 
ATOM   10918 N NE2 . HIS D  1 343 ? 107.243 -78.475  6.197   1.00 55.21  ? 343 HIS D NE2 1 
ATOM   10919 N N   . ASN D  1 344 ? 111.764 -79.027  9.529   1.00 67.04  ? 344 ASN D N   1 
ATOM   10920 C CA  . ASN D  1 344 ? 112.325 -77.839  10.174  1.00 62.04  ? 344 ASN D CA  1 
ATOM   10921 C C   . ASN D  1 344 ? 112.813 -76.768  9.194   1.00 60.37  ? 344 ASN D C   1 
ATOM   10922 O O   . ASN D  1 344 ? 112.854 -75.585  9.571   1.00 55.77  ? 344 ASN D O   1 
ATOM   10923 C CB  . ASN D  1 344 ? 113.500 -78.224  11.098  1.00 60.00  ? 344 ASN D CB  1 
ATOM   10924 C CG  . ASN D  1 344 ? 113.054 -78.917  12.395  1.00 58.76  ? 344 ASN D CG  1 
ATOM   10925 O OD1 . ASN D  1 344 ? 111.896 -78.811  12.809  1.00 58.31  ? 344 ASN D OD1 1 
ATOM   10926 N ND2 . ASN D  1 344 ? 113.986 -79.611  13.047  1.00 53.83  ? 344 ASN D ND2 1 
ATOM   10927 N N   . ARG D  1 345 ? 113.165 -77.126  7.956   1.00 61.46  ? 345 ARG D N   1 
ATOM   10928 C CA  . ARG D  1 345 ? 113.891 -76.228  7.064   1.00 57.79  ? 345 ARG D CA  1 
ATOM   10929 C C   . ARG D  1 345 ? 113.296 -76.262  5.664   1.00 56.67  ? 345 ARG D C   1 
ATOM   10930 O O   . ARG D  1 345 ? 113.038 -77.342  5.122   1.00 64.77  ? 345 ARG D O   1 
ATOM   10931 C CB  . ARG D  1 345 ? 115.376 -76.615  7.015   1.00 51.21  ? 345 ARG D CB  1 
ATOM   10932 C CG  . ARG D  1 345 ? 115.692 -77.824  7.880   1.00 56.23  ? 345 ARG D CG  1 
ATOM   10933 C CD  . ARG D  1 345 ? 117.144 -78.290  7.793   1.00 58.14  ? 345 ARG D CD  1 
ATOM   10934 N NE  . ARG D  1 345 ? 117.631 -78.932  9.017   1.00 63.41  ? 345 ARG D NE  1 
ATOM   10935 C CZ  . ARG D  1 345 ? 117.116 -80.018  9.589   1.00 62.74  ? 345 ARG D CZ  1 
ATOM   10936 N NH1 . ARG D  1 345 ? 116.041 -80.621  9.103   1.00 68.16  ? 345 ARG D NH1 1 
ATOM   10937 N NH2 . ARG D  1 345 ? 117.691 -80.508  10.684  1.00 63.59  ? 345 ARG D NH2 1 
ATOM   10938 N N   . GLY D  1 346 ? 113.074 -75.082  5.088   1.00 51.33  ? 346 GLY D N   1 
ATOM   10939 C CA  . GLY D  1 346 ? 112.834 -74.961  3.663   1.00 49.73  ? 346 GLY D CA  1 
ATOM   10940 C C   . GLY D  1 346 ? 114.155 -74.699  2.960   1.00 49.79  ? 346 GLY D C   1 
ATOM   10941 O O   . GLY D  1 346 ? 114.394 -73.608  2.431   1.00 51.79  ? 346 GLY D O   1 
ATOM   10942 N N   . LYS D  1 347 ? 115.027 -75.706  2.956   1.00 49.17  ? 347 LYS D N   1 
ATOM   10943 C CA  . LYS D  1 347 ? 116.445 -75.523  2.687   1.00 43.55  ? 347 LYS D CA  1 
ATOM   10944 C C   . LYS D  1 347 ? 116.931 -76.210  1.416   1.00 40.89  ? 347 LYS D C   1 
ATOM   10945 O O   . LYS D  1 347 ? 118.134 -76.159  1.136   1.00 39.06  ? 347 LYS D O   1 
ATOM   10946 C CB  . LYS D  1 347 ? 117.267 -76.060  3.862   1.00 45.22  ? 347 LYS D CB  1 
ATOM   10947 C CG  . LYS D  1 347 ? 117.098 -77.566  4.035   1.00 46.51  ? 347 LYS D CG  1 
ATOM   10948 C CD  . LYS D  1 347 ? 118.398 -78.225  4.443   1.00 56.13  ? 347 LYS D CD  1 
ATOM   10949 C CE  . LYS D  1 347 ? 118.300 -79.743  4.377   1.00 61.14  ? 347 LYS D CE  1 
ATOM   10950 N NZ  . LYS D  1 347 ? 118.003 -80.351  5.696   1.00 61.27  ? 347 LYS D NZ  1 
ATOM   10951 N N   . VAL D  1 348 ? 116.061 -76.891  0.675   1.00 35.49  ? 348 VAL D N   1 
ATOM   10952 C CA  . VAL D  1 348 ? 116.428 -77.525  -0.590  1.00 31.19  ? 348 VAL D CA  1 
ATOM   10953 C C   . VAL D  1 348 ? 115.497 -77.008  -1.671  1.00 32.32  ? 348 VAL D C   1 
ATOM   10954 O O   . VAL D  1 348 ? 114.272 -77.029  -1.505  1.00 29.09  ? 348 VAL D O   1 
ATOM   10955 C CB  . VAL D  1 348 ? 116.357 -79.060  -0.527  1.00 29.74  ? 348 VAL D CB  1 
ATOM   10956 C CG1 . VAL D  1 348 ? 116.719 -79.659  -1.885  1.00 36.01  ? 348 VAL D CG1 1 
ATOM   10957 C CG2 . VAL D  1 348 ? 117.281 -79.614  0.564   1.00 40.92  ? 348 VAL D CG2 1 
ATOM   10958 N N   . LEU D  1 349 ? 116.073 -76.584  -2.792  1.00 29.67  ? 349 LEU D N   1 
ATOM   10959 C CA  . LEU D  1 349 ? 115.298 -76.066  -3.917  1.00 27.19  ? 349 LEU D CA  1 
ATOM   10960 C C   . LEU D  1 349 ? 115.778 -76.724  -5.206  1.00 28.98  ? 349 LEU D C   1 
ATOM   10961 O O   . LEU D  1 349 ? 116.807 -77.400  -5.241  1.00 28.69  ? 349 LEU D O   1 
ATOM   10962 C CB  . LEU D  1 349 ? 115.428 -74.541  -4.053  1.00 24.22  ? 349 LEU D CB  1 
ATOM   10963 C CG  . LEU D  1 349 ? 115.425 -73.661  -2.811  1.00 41.42  ? 349 LEU D CG  1 
ATOM   10964 C CD1 . LEU D  1 349 ? 115.580 -72.218  -3.266  1.00 41.19  ? 349 LEU D CD1 1 
ATOM   10965 C CD2 . LEU D  1 349 ? 114.134 -73.861  -2.020  1.00 28.69  ? 349 LEU D CD2 1 
ATOM   10966 N N   . VAL D  1 350 ? 115.021 -76.523  -6.283  1.00 29.69  ? 350 VAL D N   1 
ATOM   10967 C CA  . VAL D  1 350 ? 115.423 -76.990  -7.610  1.00 28.98  ? 350 VAL D CA  1 
ATOM   10968 C C   . VAL D  1 350 ? 115.223 -75.840  -8.587  1.00 32.83  ? 350 VAL D C   1 
ATOM   10969 O O   . VAL D  1 350 ? 114.135 -75.252  -8.645  1.00 31.54  ? 350 VAL D O   1 
ATOM   10970 C CB  . VAL D  1 350 ? 114.626 -78.225  -8.067  1.00 29.93  ? 350 VAL D CB  1 
ATOM   10971 C CG1 . VAL D  1 350 ? 115.195 -78.774  -9.380  1.00 33.43  ? 350 VAL D CG1 1 
ATOM   10972 C CG2 . VAL D  1 350 ? 114.611 -79.310  -6.994  1.00 32.29  ? 350 VAL D CG2 1 
ATOM   10973 N N   . GLU D  1 351 ? 116.283 -75.490  -9.318  1.00 31.12  ? 351 GLU D N   1 
ATOM   10974 C CA  . GLU D  1 351 ? 116.177 -74.575  -10.444 1.00 32.91  ? 351 GLU D CA  1 
ATOM   10975 C C   . GLU D  1 351 ? 115.733 -75.369  -11.666 1.00 31.52  ? 351 GLU D C   1 
ATOM   10976 O O   . GLU D  1 351 ? 116.338 -76.393  -12.004 1.00 32.88  ? 351 GLU D O   1 
ATOM   10977 C CB  . GLU D  1 351 ? 117.525 -73.898  -10.698 1.00 35.52  ? 351 GLU D CB  1 
ATOM   10978 C CG  . GLU D  1 351 ? 117.508 -72.719  -11.644 1.00 36.80  ? 351 GLU D CG  1 
ATOM   10979 C CD  . GLU D  1 351 ? 118.908 -72.154  -11.869 1.00 43.08  ? 351 GLU D CD  1 
ATOM   10980 O OE1 . GLU D  1 351 ? 119.858 -72.650  -11.230 1.00 46.97  ? 351 GLU D OE1 1 
ATOM   10981 O OE2 . GLU D  1 351 ? 119.065 -71.215  -12.674 1.00 49.11  ? 351 GLU D OE2 1 
ATOM   10982 N N   . VAL D  1 352 ? 114.654 -74.932  -12.300 1.00 31.47  ? 352 VAL D N   1 
ATOM   10983 C CA  . VAL D  1 352 ? 114.138 -75.648  -13.460 1.00 35.89  ? 352 VAL D CA  1 
ATOM   10984 C C   . VAL D  1 352 ? 114.154 -74.755  -14.694 1.00 32.56  ? 352 VAL D C   1 
ATOM   10985 O O   . VAL D  1 352 ? 113.960 -75.249  -15.804 1.00 38.32  ? 352 VAL D O   1 
ATOM   10986 C CB  . VAL D  1 352 ? 112.722 -76.183  -13.201 1.00 36.74  ? 352 VAL D CB  1 
ATOM   10987 C CG1 . VAL D  1 352 ? 112.729 -77.159  -12.034 1.00 38.38  ? 352 VAL D CG1 1 
ATOM   10988 C CG2 . VAL D  1 352 ? 111.797 -75.037  -12.906 1.00 33.23  ? 352 VAL D CG2 1 
ATOM   10989 N N   . MET E  1 1   ? 109.727 -8.610   -59.146 1.00 37.81  ? 1   MET E N   1 
ATOM   10990 C CA  . MET E  1 1   ? 110.801 -7.844   -58.529 1.00 35.74  ? 1   MET E CA  1 
ATOM   10991 C C   . MET E  1 1   ? 111.820 -8.774   -57.866 1.00 33.35  ? 1   MET E C   1 
ATOM   10992 O O   . MET E  1 1   ? 111.493 -9.905   -57.514 1.00 37.08  ? 1   MET E O   1 
ATOM   10993 C CB  . MET E  1 1   ? 110.226 -6.861   -57.504 1.00 36.70  ? 1   MET E CB  1 
ATOM   10994 C CG  . MET E  1 1   ? 109.391 -7.539   -56.428 1.00 39.55  ? 1   MET E CG  1 
ATOM   10995 S SD  . MET E  1 1   ? 109.094 -6.457   -55.001 1.00 39.18  ? 1   MET E SD  1 
ATOM   10996 C CE  . MET E  1 1   ? 110.795 -6.187   -54.485 1.00 32.22  ? 1   MET E CE  1 
ATOM   10997 N N   . ARG E  1 2   ? 113.061 -8.316   -57.727 1.00 32.37  ? 2   ARG E N   1 
ATOM   10998 C CA  . ARG E  1 2   ? 114.084 -9.106   -57.053 1.00 41.87  ? 2   ARG E CA  1 
ATOM   10999 C C   . ARG E  1 2   ? 113.966 -8.910   -55.542 1.00 32.68  ? 2   ARG E C   1 
ATOM   11000 O O   . ARG E  1 2   ? 114.050 -7.778   -55.056 1.00 36.56  ? 2   ARG E O   1 
ATOM   11001 C CB  . ARG E  1 2   ? 115.483 -8.714   -57.523 1.00 37.11  ? 2   ARG E CB  1 
ATOM   11002 C CG  . ARG E  1 2   ? 115.896 -9.322   -58.877 1.00 50.10  ? 2   ARG E CG  1 
ATOM   11003 C CD  . ARG E  1 2   ? 117.258 -10.018  -58.760 1.00 50.79  ? 2   ARG E CD  1 
ATOM   11004 N NE  . ARG E  1 2   ? 117.845 -10.332  -60.059 1.00 54.72  ? 2   ARG E NE  1 
ATOM   11005 C CZ  . ARG E  1 2   ? 117.773 -11.516  -60.654 1.00 60.22  ? 2   ARG E CZ  1 
ATOM   11006 N NH1 . ARG E  1 2   ? 117.158 -12.542  -60.082 1.00 56.18  ? 2   ARG E NH1 1 
ATOM   11007 N NH2 . ARG E  1 2   ? 118.330 -11.676  -61.855 1.00 54.28  ? 2   ARG E NH2 1 
ATOM   11008 N N   . ILE E  1 3   ? 113.772 -10.005  -54.811 1.00 34.29  ? 3   ILE E N   1 
ATOM   11009 C CA  . ILE E  1 3   ? 113.799 -10.015  -53.345 1.00 35.13  ? 3   ILE E CA  1 
ATOM   11010 C C   . ILE E  1 3   ? 114.913 -10.954  -52.918 1.00 41.03  ? 3   ILE E C   1 
ATOM   11011 O O   . ILE E  1 3   ? 114.965 -12.106  -53.371 1.00 42.81  ? 3   ILE E O   1 
ATOM   11012 C CB  . ILE E  1 3   ? 112.455 -10.463  -52.746 1.00 31.00  ? 3   ILE E CB  1 
ATOM   11013 C CG1 . ILE E  1 3   ? 111.386 -9.403   -52.985 1.00 30.81  ? 3   ILE E CG1 1 
ATOM   11014 C CG2 . ILE E  1 3   ? 112.579 -10.790  -51.258 1.00 36.17  ? 3   ILE E CG2 1 
ATOM   11015 C CD1 . ILE E  1 3   ? 109.994 -9.860   -52.600 1.00 35.71  ? 3   ILE E CD1 1 
ATOM   11016 N N   . GLU E  1 4   ? 115.826 -10.451  -52.092 1.00 30.89  ? 4   GLU E N   1 
ATOM   11017 C CA  . GLU E  1 4   ? 116.903 -11.246  -51.529 1.00 30.88  ? 4   GLU E CA  1 
ATOM   11018 C C   . GLU E  1 4   ? 116.587 -11.548  -50.072 1.00 36.30  ? 4   GLU E C   1 
ATOM   11019 O O   . GLU E  1 4   ? 115.902 -10.769  -49.400 1.00 30.71  ? 4   GLU E O   1 
ATOM   11020 C CB  . GLU E  1 4   ? 118.239 -10.513  -51.618 1.00 34.41  ? 4   GLU E CB  1 
ATOM   11021 C CG  . GLU E  1 4   ? 118.631 -10.041  -53.003 1.00 42.58  ? 4   GLU E CG  1 
ATOM   11022 C CD  . GLU E  1 4   ? 120.062 -9.538   -53.035 1.00 49.76  ? 4   GLU E CD  1 
ATOM   11023 O OE1 . GLU E  1 4   ? 120.984 -10.365  -52.869 1.00 53.54  ? 4   GLU E OE1 1 
ATOM   11024 O OE2 . GLU E  1 4   ? 120.268 -8.314   -53.202 1.00 59.16  ? 4   GLU E OE2 1 
ATOM   11025 N N   . LYS E  1 5   ? 117.068 -12.695  -49.594 1.00 33.62  ? 5   LYS E N   1 
ATOM   11026 C CA  . LYS E  1 5   ? 116.874 -13.110  -48.208 1.00 35.05  ? 5   LYS E CA  1 
ATOM   11027 C C   . LYS E  1 5   ? 118.085 -13.915  -47.774 1.00 40.46  ? 5   LYS E C   1 
ATOM   11028 O O   . LYS E  1 5   ? 118.720 -14.592  -48.588 1.00 38.64  ? 5   LYS E O   1 
ATOM   11029 C CB  . LYS E  1 5   ? 115.617 -13.971  -48.020 1.00 36.60  ? 5   LYS E CB  1 
ATOM   11030 C CG  . LYS E  1 5   ? 114.470 -13.632  -48.971 1.00 41.59  ? 5   LYS E CG  1 
ATOM   11031 C CD  . LYS E  1 5   ? 113.329 -14.632  -48.867 1.00 47.44  ? 5   LYS E CD  1 
ATOM   11032 C CE  . LYS E  1 5   ? 113.852 -16.047  -49.001 1.00 48.11  ? 5   LYS E CE  1 
ATOM   11033 N NZ  . LYS E  1 5   ? 112.846 -16.932  -49.647 1.00 51.93  ? 5   LYS E NZ  1 
ATOM   11034 N N   . TRP E  1 6   ? 118.399 -13.837  -46.488 1.00 34.55  ? 6   TRP E N   1 
ATOM   11035 C CA  . TRP E  1 6   ? 119.364 -14.727  -45.859 1.00 37.66  ? 6   TRP E CA  1 
ATOM   11036 C C   . TRP E  1 6   ? 118.586 -15.827  -45.159 1.00 42.68  ? 6   TRP E C   1 
ATOM   11037 O O   . TRP E  1 6   ? 117.810 -15.548  -44.235 1.00 38.06  ? 6   TRP E O   1 
ATOM   11038 C CB  . TRP E  1 6   ? 120.239 -13.986  -44.855 1.00 40.21  ? 6   TRP E CB  1 
ATOM   11039 C CG  . TRP E  1 6   ? 121.320 -13.148  -45.435 1.00 42.85  ? 6   TRP E CG  1 
ATOM   11040 C CD1 . TRP E  1 6   ? 121.336 -11.784  -45.543 1.00 40.46  ? 6   TRP E CD1 1 
ATOM   11041 C CD2 . TRP E  1 6   ? 122.570 -13.608  -45.967 1.00 41.34  ? 6   TRP E CD2 1 
ATOM   11042 N NE1 . TRP E  1 6   ? 122.520 -11.369  -46.107 1.00 36.05  ? 6   TRP E NE1 1 
ATOM   11043 C CE2 . TRP E  1 6   ? 123.292 -12.471  -46.379 1.00 44.40  ? 6   TRP E CE2 1 
ATOM   11044 C CE3 . TRP E  1 6   ? 123.147 -14.874  -46.139 1.00 43.45  ? 6   TRP E CE3 1 
ATOM   11045 C CZ2 . TRP E  1 6   ? 124.559 -12.564  -46.969 1.00 42.88  ? 6   TRP E CZ2 1 
ATOM   11046 C CZ3 . TRP E  1 6   ? 124.411 -14.961  -46.712 1.00 40.68  ? 6   TRP E CZ3 1 
ATOM   11047 C CH2 . TRP E  1 6   ? 125.101 -13.816  -47.118 1.00 43.39  ? 6   TRP E CH2 1 
ATOM   11048 N N   . VAL E  1 7   ? 118.772 -17.067  -45.596 1.00 40.04  ? 7   VAL E N   1 
ATOM   11049 C CA  . VAL E  1 7   ? 117.992 -18.173  -45.060 1.00 39.80  ? 7   VAL E CA  1 
ATOM   11050 C C   . VAL E  1 7   ? 118.896 -19.062  -44.217 1.00 43.33  ? 7   VAL E C   1 
ATOM   11051 O O   . VAL E  1 7   ? 120.127 -19.065  -44.348 1.00 44.98  ? 7   VAL E O   1 
ATOM   11052 C CB  . VAL E  1 7   ? 117.293 -18.987  -46.165 1.00 41.42  ? 7   VAL E CB  1 
ATOM   11053 C CG1 . VAL E  1 7   ? 116.490 -18.062  -47.064 1.00 41.25  ? 7   VAL E CG1 1 
ATOM   11054 C CG2 . VAL E  1 7   ? 118.314 -19.775  -46.968 1.00 43.01  ? 7   VAL E CG2 1 
ATOM   11055 N N   . VAL E  1 8   ? 118.267 -19.806  -43.312 1.00 43.20  ? 8   VAL E N   1 
ATOM   11056 C CA  . VAL E  1 8   ? 118.991 -20.782  -42.506 1.00 44.83  ? 8   VAL E CA  1 
ATOM   11057 C C   . VAL E  1 8   ? 119.298 -21.987  -43.390 1.00 47.34  ? 8   VAL E C   1 
ATOM   11058 O O   . VAL E  1 8   ? 118.392 -22.715  -43.804 1.00 46.04  ? 8   VAL E O   1 
ATOM   11059 C CB  . VAL E  1 8   ? 118.194 -21.193  -41.268 1.00 42.43  ? 8   VAL E CB  1 
ATOM   11060 C CG1 . VAL E  1 8   ? 119.010 -22.175  -40.446 1.00 45.15  ? 8   VAL E CG1 1 
ATOM   11061 C CG2 . VAL E  1 8   ? 117.812 -19.964  -40.451 1.00 42.74  ? 8   VAL E CG2 1 
ATOM   11062 N N   . ARG E  1 9   ? 120.577 -22.199  -43.679 1.00 48.08  ? 9   ARG E N   1 
ATOM   11063 C CA  . ARG E  1 9   ? 120.994 -23.326  -44.502 1.00 51.31  ? 9   ARG E CA  1 
ATOM   11064 C C   . ARG E  1 9   ? 121.253 -24.578  -43.674 1.00 56.16  ? 9   ARG E C   1 
ATOM   11065 O O   . ARG E  1 9   ? 120.893 -25.682  -44.094 1.00 54.61  ? 9   ARG E O   1 
ATOM   11066 C CB  . ARG E  1 9   ? 122.247 -22.942  -45.283 1.00 59.04  ? 9   ARG E CB  1 
ATOM   11067 C CG  . ARG E  1 9   ? 122.553 -23.810  -46.466 1.00 57.36  ? 9   ARG E CG  1 
ATOM   11068 C CD  . ARG E  1 9   ? 123.884 -23.387  -47.047 1.00 61.23  ? 9   ARG E CD  1 
ATOM   11069 N NE  . ARG E  1 9   ? 124.959 -23.508  -46.074 1.00 64.03  ? 9   ARG E NE  1 
ATOM   11070 C CZ  . ARG E  1 9   ? 125.604 -24.640  -45.836 1.00 69.47  ? 9   ARG E CZ  1 
ATOM   11071 N NH1 . ARG E  1 9   ? 125.289 -25.759  -46.467 1.00 67.46  ? 9   ARG E NH1 1 
ATOM   11072 N NH2 . ARG E  1 9   ? 126.586 -24.651  -44.939 1.00 70.71  ? 9   ARG E NH2 1 
ATOM   11073 N N   . GLU E  1 10  ? 121.863 -24.425  -42.496 1.00 57.36  ? 10  GLU E N   1 
ATOM   11074 C CA  . GLU E  1 10  ? 122.196 -25.549  -41.632 1.00 58.64  ? 10  GLU E CA  1 
ATOM   11075 C C   . GLU E  1 10  ? 121.871 -25.211  -40.184 1.00 60.42  ? 10  GLU E C   1 
ATOM   11076 O O   . GLU E  1 10  ? 121.947 -24.053  -39.763 1.00 59.03  ? 10  GLU E O   1 
ATOM   11077 C CB  . GLU E  1 10  ? 123.682 -25.935  -41.738 1.00 64.88  ? 10  GLU E CB  1 
ATOM   11078 C CG  . GLU E  1 10  ? 124.139 -26.387  -43.124 1.00 66.35  ? 10  GLU E CG  1 
ATOM   11079 C CD  . GLU E  1 10  ? 123.755 -27.827  -43.443 1.00 70.62  ? 10  GLU E CD  1 
ATOM   11080 O OE1 . GLU E  1 10  ? 122.710 -28.306  -42.945 1.00 68.20  ? 10  GLU E OE1 1 
ATOM   11081 O OE2 . GLU E  1 10  ? 124.508 -28.482  -44.199 1.00 75.05  ? 10  GLU E OE2 1 
ATOM   11082 N N   . HIS E  1 11  ? 121.527 -26.248  -39.423 1.00 57.83  ? 11  HIS E N   1 
ATOM   11083 C CA  . HIS E  1 11  ? 121.241 -26.128  -37.995 1.00 59.02  ? 11  HIS E CA  1 
ATOM   11084 C C   . HIS E  1 11  ? 122.520 -26.461  -37.237 1.00 62.25  ? 11  HIS E C   1 
ATOM   11085 O O   . HIS E  1 11  ? 122.861 -27.631  -37.056 1.00 58.46  ? 11  HIS E O   1 
ATOM   11086 C CB  . HIS E  1 11  ? 120.093 -27.050  -37.604 1.00 55.29  ? 11  HIS E CB  1 
ATOM   11087 C CG  . HIS E  1 11  ? 118.746 -26.551  -38.029 1.00 52.79  ? 11  HIS E CG  1 
ATOM   11088 N ND1 . HIS E  1 11  ? 117.707 -27.395  -38.357 1.00 52.34  ? 11  HIS E ND1 1 
ATOM   11089 C CD2 . HIS E  1 11  ? 118.264 -25.292  -38.166 1.00 49.84  ? 11  HIS E CD2 1 
ATOM   11090 C CE1 . HIS E  1 11  ? 116.646 -26.679  -38.687 1.00 54.17  ? 11  HIS E CE1 1 
ATOM   11091 N NE2 . HIS E  1 11  ? 116.958 -25.399  -38.578 1.00 50.11  ? 11  HIS E NE2 1 
ATOM   11092 N N   . LEU E  1 12  ? 123.242 -25.427  -36.808 1.00 62.98  ? 12  LEU E N   1 
ATOM   11093 C CA  . LEU E  1 12  ? 124.530 -25.581  -36.146 1.00 66.79  ? 12  LEU E CA  1 
ATOM   11094 C C   . LEU E  1 12  ? 124.524 -24.823  -34.825 1.00 69.68  ? 12  LEU E C   1 
ATOM   11095 O O   . LEU E  1 12  ? 124.018 -23.699  -34.744 1.00 68.64  ? 12  LEU E O   1 
ATOM   11096 C CB  . LEU E  1 12  ? 125.673 -25.081  -37.041 1.00 69.59  ? 12  LEU E CB  1 
ATOM   11097 C CG  . LEU E  1 12  ? 126.439 -26.121  -37.859 1.00 67.54  ? 12  LEU E CG  1 
ATOM   11098 C CD1 . LEU E  1 12  ? 125.501 -26.906  -38.755 1.00 66.44  ? 12  LEU E CD1 1 
ATOM   11099 C CD2 . LEU E  1 12  ? 127.522 -25.450  -38.685 1.00 69.01  ? 12  LEU E CD2 1 
ATOM   11100 N N   . ASP E  1 13  ? 125.099 -25.439  -33.794 1.00 69.64  ? 13  ASP E N   1 
ATOM   11101 C CA  . ASP E  1 13  ? 125.042 -24.924  -32.433 1.00 73.67  ? 13  ASP E CA  1 
ATOM   11102 C C   . ASP E  1 13  ? 126.380 -24.304  -32.054 1.00 72.66  ? 13  ASP E C   1 
ATOM   11103 O O   . ASP E  1 13  ? 127.440 -24.883  -32.323 1.00 71.36  ? 13  ASP E O   1 
ATOM   11104 C CB  . ASP E  1 13  ? 124.670 -26.034  -31.446 1.00 69.88  ? 13  ASP E CB  1 
ATOM   11105 C CG  . ASP E  1 13  ? 123.872 -25.521  -30.262 1.00 70.91  ? 13  ASP E CG  1 
ATOM   11106 O OD1 . ASP E  1 13  ? 124.116 -24.375  -29.828 1.00 71.28  ? 13  ASP E OD1 1 
ATOM   11107 O OD2 . ASP E  1 13  ? 122.996 -26.264  -29.766 1.00 66.90  ? 13  ASP E OD2 1 
ATOM   11108 N N   . GLY E  1 14  ? 126.326 -23.120  -31.447 1.00 70.78  ? 14  GLY E N   1 
ATOM   11109 C CA  . GLY E  1 14  ? 127.516 -22.407  -31.026 1.00 72.32  ? 14  GLY E CA  1 
ATOM   11110 C C   . GLY E  1 14  ? 128.324 -21.866  -32.183 1.00 75.92  ? 14  GLY E C   1 
ATOM   11111 O O   . GLY E  1 14  ? 129.079 -20.901  -32.028 1.00 75.73  ? 14  GLY E O   1 
ATOM   11112 N N   . VAL E  1 15  ? 128.139 -22.474  -33.352 1.00 75.48  ? 15  VAL E N   1 
ATOM   11113 C CA  . VAL E  1 15  ? 128.934 -22.236  -34.552 1.00 78.26  ? 15  VAL E CA  1 
ATOM   11114 C C   . VAL E  1 15  ? 128.916 -20.756  -34.917 1.00 79.11  ? 15  VAL E C   1 
ATOM   11115 O O   . VAL E  1 15  ? 127.908 -20.249  -35.437 1.00 75.41  ? 15  VAL E O   1 
ATOM   11116 C CB  . VAL E  1 15  ? 128.433 -23.111  -35.715 1.00 76.44  ? 15  VAL E CB  1 
ATOM   11117 C CG1 . VAL E  1 15  ? 129.117 -22.735  -37.018 1.00 75.75  ? 15  VAL E CG1 1 
ATOM   11118 C CG2 . VAL E  1 15  ? 128.675 -24.584  -35.400 1.00 74.96  ? 15  VAL E CG2 1 
ATOM   11119 N N   . PRO E  1 16  ? 130.002 -20.027  -34.657 1.00 81.07  ? 16  PRO E N   1 
ATOM   11120 C CA  . PRO E  1 16  ? 130.138 -18.675  -35.199 1.00 78.48  ? 16  PRO E CA  1 
ATOM   11121 C C   . PRO E  1 16  ? 130.559 -18.645  -36.660 1.00 77.94  ? 16  PRO E C   1 
ATOM   11122 O O   . PRO E  1 16  ? 130.932 -17.579  -37.156 1.00 77.91  ? 16  PRO E O   1 
ATOM   11123 C CB  . PRO E  1 16  ? 131.224 -18.069  -34.298 1.00 78.67  ? 16  PRO E CB  1 
ATOM   11124 C CG  . PRO E  1 16  ? 132.115 -19.240  -33.984 1.00 80.18  ? 16  PRO E CG  1 
ATOM   11125 C CD  . PRO E  1 16  ? 131.244 -20.482  -34.002 1.00 78.51  ? 16  PRO E CD  1 
ATOM   11126 N N   . ASP E  1 17  ? 130.521 -19.796  -37.335 1.00 77.71  ? 17  ASP E N   1 
ATOM   11127 C CA  . ASP E  1 17  ? 130.778 -19.904  -38.772 1.00 78.90  ? 17  ASP E CA  1 
ATOM   11128 C C   . ASP E  1 17  ? 129.432 -19.878  -39.486 1.00 75.84  ? 17  ASP E C   1 
ATOM   11129 O O   . ASP E  1 17  ? 128.824 -20.916  -39.759 1.00 74.27  ? 17  ASP E O   1 
ATOM   11130 C CB  . ASP E  1 17  ? 131.557 -21.176  -39.088 1.00 76.05  ? 17  ASP E CB  1 
ATOM   11131 C CG  . ASP E  1 17  ? 131.816 -21.346  -40.574 1.00 78.18  ? 17  ASP E CG  1 
ATOM   11132 O OD1 . ASP E  1 17  ? 132.436 -20.442  -41.172 1.00 80.20  ? 17  ASP E OD1 1 
ATOM   11133 O OD2 . ASP E  1 17  ? 131.406 -22.380  -41.145 1.00 78.82  ? 17  ASP E OD2 1 
ATOM   11134 N N   . VAL E  1 18  ? 128.953 -18.668  -39.794 1.00 72.09  ? 18  VAL E N   1 
ATOM   11135 C CA  . VAL E  1 18  ? 127.662 -18.511  -40.453 1.00 70.64  ? 18  VAL E CA  1 
ATOM   11136 C C   . VAL E  1 18  ? 127.761 -18.567  -41.968 1.00 69.62  ? 18  VAL E C   1 
ATOM   11137 O O   . VAL E  1 18  ? 126.744 -18.399  -42.658 1.00 66.66  ? 18  VAL E O   1 
ATOM   11138 C CB  . VAL E  1 18  ? 127.003 -17.196  -40.015 1.00 67.22  ? 18  VAL E CB  1 
ATOM   11139 C CG1 . VAL E  1 18  ? 126.830 -17.217  -38.515 1.00 65.04  ? 18  VAL E CG1 1 
ATOM   11140 C CG2 . VAL E  1 18  ? 127.794 -15.992  -40.527 1.00 62.42  ? 18  VAL E CG2 1 
ATOM   11141 N N   . ASN E  1 19  ? 128.963 -18.739  -42.513 1.00 72.43  ? 19  ASN E N   1 
ATOM   11142 C CA  . ASN E  1 19  ? 129.061 -19.218  -43.880 1.00 73.07  ? 19  ASN E CA  1 
ATOM   11143 C C   . ASN E  1 19  ? 128.467 -20.614  -43.994 1.00 71.17  ? 19  ASN E C   1 
ATOM   11144 O O   . ASN E  1 19  ? 128.012 -20.999  -45.077 1.00 69.10  ? 19  ASN E O   1 
ATOM   11145 C CB  . ASN E  1 19  ? 130.523 -19.201  -44.338 1.00 77.40  ? 19  ASN E CB  1 
ATOM   11146 C CG  . ASN E  1 19  ? 131.204 -17.863  -44.074 1.00 78.47  ? 19  ASN E CG  1 
ATOM   11147 O OD1 . ASN E  1 19  ? 130.609 -16.799  -44.258 1.00 76.88  ? 19  ASN E OD1 1 
ATOM   11148 N ND2 . ASN E  1 19  ? 132.459 -17.915  -43.631 1.00 80.35  ? 19  ASN E ND2 1 
ATOM   11149 N N   . ARG E  1 20  ? 128.432 -21.364  -42.886 1.00 71.14  ? 20  ARG E N   1 
ATOM   11150 C CA  . ARG E  1 20  ? 127.841 -22.696  -42.826 1.00 70.73  ? 20  ARG E CA  1 
ATOM   11151 C C   . ARG E  1 20  ? 126.496 -22.716  -42.102 1.00 68.56  ? 20  ARG E C   1 
ATOM   11152 O O   . ARG E  1 20  ? 126.054 -23.781  -41.656 1.00 69.99  ? 20  ARG E O   1 
ATOM   11153 C CB  . ARG E  1 20  ? 128.805 -23.676  -42.154 1.00 73.71  ? 20  ARG E CB  1 
ATOM   11154 C CG  . ARG E  1 20  ? 129.647 -24.492  -43.113 1.00 70.71  ? 20  ARG E CG  1 
ATOM   11155 C CD  . ARG E  1 20  ? 129.090 -25.902  -43.295 1.00 71.76  ? 20  ARG E CD  1 
ATOM   11156 N NE  . ARG E  1 20  ? 129.323 -26.755  -42.131 1.00 74.02  ? 20  ARG E NE  1 
ATOM   11157 C CZ  . ARG E  1 20  ? 128.374 -27.382  -41.448 1.00 71.16  ? 20  ARG E CZ  1 
ATOM   11158 N NH1 . ARG E  1 20  ? 127.096 -27.275  -41.777 1.00 69.26  ? 20  ARG E NH1 1 
ATOM   11159 N NH2 . ARG E  1 20  ? 128.716 -28.143  -40.411 1.00 73.85  ? 20  ARG E NH2 1 
ATOM   11160 N N   . VAL E  1 21  ? 125.842 -21.564  -41.957 1.00 64.92  ? 21  VAL E N   1 
ATOM   11161 C CA  . VAL E  1 21  ? 124.527 -21.506  -41.324 1.00 59.86  ? 21  VAL E CA  1 
ATOM   11162 C C   . VAL E  1 21  ? 123.577 -20.664  -42.169 1.00 54.97  ? 21  VAL E C   1 
ATOM   11163 O O   . VAL E  1 21  ? 122.380 -20.962  -42.254 1.00 55.93  ? 21  VAL E O   1 
ATOM   11164 C CB  . VAL E  1 21  ? 124.610 -20.955  -39.887 1.00 60.35  ? 21  VAL E CB  1 
ATOM   11165 C CG1 . VAL E  1 21  ? 123.221 -20.881  -39.268 1.00 53.13  ? 21  VAL E CG1 1 
ATOM   11166 C CG2 . VAL E  1 21  ? 125.532 -21.812  -39.022 1.00 66.08  ? 21  VAL E CG2 1 
ATOM   11167 N N   . TYR E  1 22  ? 124.090 -19.609  -42.802 1.00 53.35  ? 22  TYR E N   1 
ATOM   11168 C CA  . TYR E  1 22  ? 123.251 -18.677  -43.543 1.00 51.50  ? 22  TYR E CA  1 
ATOM   11169 C C   . TYR E  1 22  ? 123.622 -18.676  -45.016 1.00 51.34  ? 22  TYR E C   1 
ATOM   11170 O O   . TYR E  1 22  ? 124.804 -18.731  -45.375 1.00 55.52  ? 22  TYR E O   1 
ATOM   11171 C CB  . TYR E  1 22  ? 123.357 -17.254  -42.986 1.00 50.47  ? 22  TYR E CB  1 
ATOM   11172 C CG  . TYR E  1 22  ? 122.909 -17.149  -41.549 1.00 45.14  ? 22  TYR E CG  1 
ATOM   11173 C CD1 . TYR E  1 22  ? 121.621 -17.499  -41.175 1.00 45.27  ? 22  TYR E CD1 1 
ATOM   11174 C CD2 . TYR E  1 22  ? 123.773 -16.697  -40.571 1.00 50.41  ? 22  TYR E CD2 1 
ATOM   11175 C CE1 . TYR E  1 22  ? 121.214 -17.410  -39.851 1.00 45.28  ? 22  TYR E CE1 1 
ATOM   11176 C CE2 . TYR E  1 22  ? 123.379 -16.606  -39.248 1.00 48.32  ? 22  TYR E CE2 1 
ATOM   11177 C CZ  . TYR E  1 22  ? 122.102 -16.967  -38.895 1.00 44.75  ? 22  TYR E CZ  1 
ATOM   11178 O OH  . TYR E  1 22  ? 121.711 -16.864  -37.576 1.00 43.53  ? 22  TYR E OH  1 
ATOM   11179 N N   . GLU E  1 23  ? 122.600 -18.588  -45.860 1.00 44.71  ? 23  GLU E N   1 
ATOM   11180 C CA  . GLU E  1 23  ? 122.755 -18.572  -47.304 1.00 48.33  ? 23  GLU E CA  1 
ATOM   11181 C C   . GLU E  1 23  ? 121.879 -17.470  -47.883 1.00 44.12  ? 23  GLU E C   1 
ATOM   11182 O O   . GLU E  1 23  ? 120.735 -17.292  -47.456 1.00 44.33  ? 23  GLU E O   1 
ATOM   11183 C CB  . GLU E  1 23  ? 122.372 -19.941  -47.895 1.00 48.74  ? 23  GLU E CB  1 
ATOM   11184 C CG  . GLU E  1 23  ? 122.237 -19.989  -49.417 1.00 51.52  ? 23  GLU E CG  1 
ATOM   11185 C CD  . GLU E  1 23  ? 121.852 -21.376  -49.917 1.00 56.47  ? 23  GLU E CD  1 
ATOM   11186 O OE1 . GLU E  1 23  ? 122.264 -22.368  -49.290 1.00 59.95  ? 23  GLU E OE1 1 
ATOM   11187 O OE2 . GLU E  1 23  ? 121.130 -21.484  -50.925 1.00 48.64  ? 23  GLU E OE2 1 
ATOM   11188 N N   . LYS E  1 24  ? 122.414 -16.725  -48.849 1.00 42.33  ? 24  LYS E N   1 
ATOM   11189 C CA  . LYS E  1 24  ? 121.647 -15.682  -49.521 1.00 39.90  ? 24  LYS E CA  1 
ATOM   11190 C C   . LYS E  1 24  ? 120.895 -16.258  -50.711 1.00 43.19  ? 24  LYS E C   1 
ATOM   11191 O O   . LYS E  1 24  ? 121.493 -16.898  -51.583 1.00 44.55  ? 24  LYS E O   1 
ATOM   11192 C CB  . LYS E  1 24  ? 122.552 -14.537  -49.979 1.00 44.64  ? 24  LYS E CB  1 
ATOM   11193 C CG  . LYS E  1 24  ? 121.793 -13.439  -50.711 1.00 47.10  ? 24  LYS E CG  1 
ATOM   11194 C CD  . LYS E  1 24  ? 122.536 -12.109  -50.708 1.00 45.98  ? 24  LYS E CD  1 
ATOM   11195 C CE  . LYS E  1 24  ? 123.498 -11.997  -51.871 1.00 53.60  ? 24  LYS E CE  1 
ATOM   11196 N NZ  . LYS E  1 24  ? 123.718 -10.566  -52.228 1.00 52.98  ? 24  LYS E NZ  1 
ATOM   11197 N N   . VAL E  1 25  ? 119.585 -16.022  -50.744 1.00 39.51  ? 25  VAL E N   1 
ATOM   11198 C CA  . VAL E  1 25  ? 118.701 -16.489  -51.801 1.00 37.82  ? 25  VAL E CA  1 
ATOM   11199 C C   . VAL E  1 25  ? 118.099 -15.273  -52.487 1.00 45.15  ? 25  VAL E C   1 
ATOM   11200 O O   . VAL E  1 25  ? 117.675 -14.321  -51.822 1.00 39.79  ? 25  VAL E O   1 
ATOM   11201 C CB  . VAL E  1 25  ? 117.586 -17.401  -51.257 1.00 45.30  ? 25  VAL E CB  1 
ATOM   11202 C CG1 . VAL E  1 25  ? 116.624 -17.771  -52.369 1.00 49.29  ? 25  VAL E CG1 1 
ATOM   11203 C CG2 . VAL E  1 25  ? 118.174 -18.640  -50.597 1.00 44.40  ? 25  VAL E CG2 1 
ATOM   11204 N N   . VAL E  1 26  ? 118.064 -15.305  -53.819 1.00 39.95  ? 26  VAL E N   1 
ATOM   11205 C CA  . VAL E  1 26  ? 117.494 -14.238  -54.635 1.00 42.63  ? 26  VAL E CA  1 
ATOM   11206 C C   . VAL E  1 26  ? 116.319 -14.807  -55.416 1.00 49.77  ? 26  VAL E C   1 
ATOM   11207 O O   . VAL E  1 26  ? 116.447 -15.856  -56.056 1.00 50.04  ? 26  VAL E O   1 
ATOM   11208 C CB  . VAL E  1 26  ? 118.534 -13.646  -55.602 1.00 48.89  ? 26  VAL E CB  1 
ATOM   11209 C CG1 . VAL E  1 26  ? 117.908 -12.537  -56.432 1.00 46.75  ? 26  VAL E CG1 1 
ATOM   11210 C CG2 . VAL E  1 26  ? 119.747 -13.141  -54.844 1.00 48.12  ? 26  VAL E CG2 1 
ATOM   11211 N N   . GLU E  1 27  ? 115.191 -14.109  -55.385 1.00 46.39  ? 27  GLU E N   1 
ATOM   11212 C CA  . GLU E  1 27  ? 113.970 -14.590  -56.007 1.00 50.38  ? 27  GLU E CA  1 
ATOM   11213 C C   . GLU E  1 27  ? 113.363 -13.521  -56.895 1.00 49.34  ? 27  GLU E C   1 
ATOM   11214 O O   . GLU E  1 27  ? 113.335 -12.338  -56.538 1.00 44.02  ? 27  GLU E O   1 
ATOM   11215 C CB  . GLU E  1 27  ? 112.932 -14.998  -54.975 1.00 51.87  ? 27  GLU E CB  1 
ATOM   11216 C CG  . GLU E  1 27  ? 113.355 -16.118  -54.063 1.00 54.17  ? 27  GLU E CG  1 
ATOM   11217 C CD  . GLU E  1 27  ? 112.193 -16.618  -53.238 1.00 59.17  ? 27  GLU E CD  1 
ATOM   11218 O OE1 . GLU E  1 27  ? 111.264 -17.223  -53.830 1.00 56.56  ? 27  GLU E OE1 1 
ATOM   11219 O OE2 . GLU E  1 27  ? 112.202 -16.386  -52.007 1.00 60.01  ? 27  GLU E OE2 1 
ATOM   11220 N N   . ASP E  1 28  ? 112.876 -13.954  -58.051 1.00 49.63  ? 28  ASP E N   1 
ATOM   11221 C CA  . ASP E  1 28  ? 112.032 -13.130  -58.906 1.00 49.31  ? 28  ASP E CA  1 
ATOM   11222 C C   . ASP E  1 28  ? 110.590 -13.401  -58.503 1.00 50.54  ? 28  ASP E C   1 
ATOM   11223 O O   . ASP E  1 28  ? 110.078 -14.509  -58.698 1.00 54.41  ? 28  ASP E O   1 
ATOM   11224 C CB  . ASP E  1 28  ? 112.276 -13.442  -60.380 1.00 53.29  ? 28  ASP E CB  1 
ATOM   11225 C CG  . ASP E  1 28  ? 113.391 -12.605  -60.971 1.00 55.89  ? 28  ASP E CG  1 
ATOM   11226 O OD1 . ASP E  1 28  ? 113.231 -11.368  -61.059 1.00 55.26  ? 28  ASP E OD1 1 
ATOM   11227 O OD2 . ASP E  1 28  ? 114.439 -13.181  -61.329 1.00 60.89  ? 28  ASP E OD2 1 
ATOM   11228 N N   . VAL E  1 29  ? 109.948 -12.393  -57.922 1.00 49.99  ? 29  VAL E N   1 
ATOM   11229 C CA  . VAL E  1 29  ? 108.658 -12.532  -57.258 1.00 46.29  ? 29  VAL E CA  1 
ATOM   11230 C C   . VAL E  1 29  ? 107.672 -11.585  -57.925 1.00 44.47  ? 29  VAL E C   1 
ATOM   11231 O O   . VAL E  1 29  ? 107.995 -10.416  -58.171 1.00 42.41  ? 29  VAL E O   1 
ATOM   11232 C CB  . VAL E  1 29  ? 108.775 -12.230  -55.752 1.00 49.35  ? 29  VAL E CB  1 
ATOM   11233 C CG1 . VAL E  1 29  ? 107.401 -12.160  -55.107 1.00 43.65  ? 29  VAL E CG1 1 
ATOM   11234 C CG2 . VAL E  1 29  ? 109.664 -13.268  -55.066 1.00 51.63  ? 29  VAL E CG2 1 
ATOM   11235 N N   . ARG E  1 30  ? 106.476 -12.088  -58.219 1.00 43.77  ? 30  ARG E N   1 
ATOM   11236 C CA  . ARG E  1 30  ? 105.379 -11.269  -58.716 1.00 50.08  ? 30  ARG E CA  1 
ATOM   11237 C C   . ARG E  1 30  ? 104.434 -10.989  -57.549 1.00 47.83  ? 30  ARG E C   1 
ATOM   11238 O O   . ARG E  1 30  ? 103.921 -11.925  -56.925 1.00 52.30  ? 30  ARG E O   1 
ATOM   11239 C CB  . ARG E  1 30  ? 104.650 -11.969  -59.867 1.00 47.85  ? 30  ARG E CB  1 
ATOM   11240 C CG  . ARG E  1 30  ? 105.580 -12.648  -60.881 1.00 58.57  ? 30  ARG E CG  1 
ATOM   11241 C CD  . ARG E  1 30  ? 104.802 -13.283  -62.047 1.00 56.15  ? 30  ARG E CD  1 
ATOM   11242 N NE  . ARG E  1 30  ? 104.025 -12.294  -62.786 1.00 58.05  ? 30  ARG E NE  1 
ATOM   11243 C CZ  . ARG E  1 30  ? 104.467 -11.625  -63.844 1.00 61.78  ? 30  ARG E CZ  1 
ATOM   11244 N NH1 . ARG E  1 30  ? 105.673 -11.844  -64.349 1.00 58.86  ? 30  ARG E NH1 1 
ATOM   11245 N NH2 . ARG E  1 30  ? 103.681 -10.711  -64.406 1.00 63.32  ? 30  ARG E NH2 1 
ATOM   11246 N N   . ILE E  1 31  ? 104.197 -9.709   -57.266 1.00 50.26  ? 31  ILE E N   1 
ATOM   11247 C CA  . ILE E  1 31  ? 103.515 -9.281   -56.044 1.00 49.95  ? 31  ILE E CA  1 
ATOM   11248 C C   . ILE E  1 31  ? 102.009 -9.269   -56.278 1.00 50.29  ? 31  ILE E C   1 
ATOM   11249 O O   . ILE E  1 31  ? 101.519 -8.556   -57.160 1.00 53.53  ? 31  ILE E O   1 
ATOM   11250 C CB  . ILE E  1 31  ? 104.008 -7.895   -55.599 1.00 52.36  ? 31  ILE E CB  1 
ATOM   11251 C CG1 . ILE E  1 31  ? 105.431 -7.978   -55.033 1.00 43.52  ? 31  ILE E CG1 1 
ATOM   11252 C CG2 . ILE E  1 31  ? 103.055 -7.282   -54.604 1.00 51.43  ? 31  ILE E CG2 1 
ATOM   11253 C CD1 . ILE E  1 31  ? 105.628 -9.091   -54.048 1.00 47.46  ? 31  ILE E CD1 1 
ATOM   11254 N N   . ASP E  1 32  ? 101.264 -10.044  -55.471 1.00 50.67  ? 32  ASP E N   1 
ATOM   11255 C CA  . ASP E  1 32  ? 99.795  -10.113  -55.553 1.00 55.57  ? 32  ASP E CA  1 
ATOM   11256 C C   . ASP E  1 32  ? 99.218  -9.901   -54.150 1.00 53.00  ? 32  ASP E C   1 
ATOM   11257 O O   . ASP E  1 32  ? 98.798  -10.857  -53.489 1.00 50.46  ? 32  ASP E O   1 
ATOM   11258 C CB  . ASP E  1 32  ? 99.329  -11.456  -56.169 1.00 56.64  ? 32  ASP E CB  1 
ATOM   11259 C CG  . ASP E  1 32  ? 97.809  -11.538  -56.331 1.00 61.53  ? 32  ASP E CG  1 
ATOM   11260 O OD1 . ASP E  1 32  ? 97.275  -11.011  -57.334 1.00 59.23  ? 32  ASP E OD1 1 
ATOM   11261 O OD2 . ASP E  1 32  ? 97.146  -12.129  -55.447 1.00 64.66  ? 32  ASP E OD2 1 
ATOM   11262 N N   . LEU E  1 33  ? 99.179  -8.639   -53.716 1.00 52.58  ? 33  LEU E N   1 
ATOM   11263 C CA  . LEU E  1 33  ? 98.783  -8.310   -52.350 1.00 50.75  ? 33  LEU E CA  1 
ATOM   11264 C C   . LEU E  1 33  ? 97.306  -8.619   -52.129 1.00 51.12  ? 33  LEU E C   1 
ATOM   11265 O O   . LEU E  1 33  ? 96.442  -8.101   -52.845 1.00 51.04  ? 33  LEU E O   1 
ATOM   11266 C CB  . LEU E  1 33  ? 99.046  -6.832   -52.058 1.00 48.49  ? 33  LEU E CB  1 
ATOM   11267 C CG  . LEU E  1 33  ? 100.441 -6.243   -52.263 1.00 44.30  ? 33  LEU E CG  1 
ATOM   11268 C CD1 . LEU E  1 33  ? 100.411 -4.744   -52.041 1.00 35.58  ? 33  LEU E CD1 1 
ATOM   11269 C CD2 . LEU E  1 33  ? 101.438 -6.912   -51.345 1.00 41.26  ? 33  LEU E CD2 1 
ATOM   11270 N N   . ARG E  1 34  ? 97.014  -9.440   -51.118 1.00 50.96  ? 34  ARG E N   1 
ATOM   11271 C CA  . ARG E  1 34  ? 95.676  -9.450   -50.551 1.00 45.54  ? 34  ARG E CA  1 
ATOM   11272 C C   . ARG E  1 34  ? 95.336  -8.031   -50.085 1.00 42.45  ? 34  ARG E C   1 
ATOM   11273 O O   . ARG E  1 34  ? 96.234  -7.208   -49.882 1.00 40.59  ? 34  ARG E O   1 
ATOM   11274 C CB  . ARG E  1 34  ? 95.596  -10.452  -49.399 1.00 49.88  ? 34  ARG E CB  1 
ATOM   11275 C CG  . ARG E  1 34  ? 95.925  -11.890  -49.791 1.00 50.15  ? 34  ARG E CG  1 
ATOM   11276 C CD  . ARG E  1 34  ? 96.138  -12.762  -48.558 1.00 59.09  ? 34  ARG E CD  1 
ATOM   11277 N NE  . ARG E  1 34  ? 94.908  -12.965  -47.798 1.00 62.64  ? 34  ARG E NE  1 
ATOM   11278 C CZ  . ARG E  1 34  ? 94.858  -13.163  -46.486 1.00 64.71  ? 34  ARG E CZ  1 
ATOM   11279 N NH1 . ARG E  1 34  ? 95.953  -13.140  -45.740 1.00 66.61  ? 34  ARG E NH1 1 
ATOM   11280 N NH2 . ARG E  1 34  ? 93.680  -13.382  -45.906 1.00 60.78  ? 34  ARG E NH2 1 
ATOM   11281 N N   . PRO E  1 35  ? 94.045  -7.707   -49.944 1.00 43.70  ? 35  PRO E N   1 
ATOM   11282 C CA  . PRO E  1 35  ? 93.668  -6.293   -49.743 1.00 41.23  ? 35  PRO E CA  1 
ATOM   11283 C C   . PRO E  1 35  ? 94.245  -5.657   -48.485 1.00 45.48  ? 35  PRO E C   1 
ATOM   11284 O O   . PRO E  1 35  ? 94.476  -4.442   -48.478 1.00 45.62  ? 35  PRO E O   1 
ATOM   11285 C CB  . PRO E  1 35  ? 92.133  -6.336   -49.693 1.00 42.46  ? 35  PRO E CB  1 
ATOM   11286 C CG  . PRO E  1 35  ? 91.771  -7.793   -49.553 1.00 48.08  ? 35  PRO E CG  1 
ATOM   11287 C CD  . PRO E  1 35  ? 92.871  -8.565   -50.178 1.00 49.93  ? 35  PRO E CD  1 
ATOM   11288 N N   . ASP E  1 36  ? 94.490  -6.427   -47.425 1.00 38.51  ? 36  ASP E N   1 
ATOM   11289 C CA  . ASP E  1 36  ? 95.065  -5.870   -46.204 1.00 42.58  ? 36  ASP E CA  1 
ATOM   11290 C C   . ASP E  1 36  ? 96.579  -6.037   -46.124 1.00 43.77  ? 36  ASP E C   1 
ATOM   11291 O O   . ASP E  1 36  ? 97.172  -5.684   -45.101 1.00 38.19  ? 36  ASP E O   1 
ATOM   11292 C CB  . ASP E  1 36  ? 94.405  -6.499   -44.972 1.00 41.23  ? 36  ASP E CB  1 
ATOM   11293 C CG  . ASP E  1 36  ? 94.953  -7.880   -44.650 1.00 47.93  ? 36  ASP E CG  1 
ATOM   11294 O OD1 . ASP E  1 36  ? 95.352  -8.615   -45.580 1.00 44.55  ? 36  ASP E OD1 1 
ATOM   11295 O OD2 . ASP E  1 36  ? 94.994  -8.231   -43.453 1.00 49.38  ? 36  ASP E OD2 1 
ATOM   11296 N N   . GLU E  1 37  ? 97.223  -6.557   -47.168 1.00 38.92  ? 37  GLU E N   1 
ATOM   11297 C CA  . GLU E  1 37  ? 98.670  -6.732   -47.144 1.00 40.60  ? 37  GLU E CA  1 
ATOM   11298 C C   . GLU E  1 37  ? 99.371  -5.507   -47.717 1.00 39.45  ? 37  GLU E C   1 
ATOM   11299 O O   . GLU E  1 37  ? 98.878  -4.873   -48.650 1.00 39.61  ? 37  GLU E O   1 
ATOM   11300 C CB  . GLU E  1 37  ? 99.079  -7.974   -47.933 1.00 39.14  ? 37  GLU E CB  1 
ATOM   11301 C CG  . GLU E  1 37  ? 98.589  -9.279   -47.329 1.00 39.48  ? 37  GLU E CG  1 
ATOM   11302 C CD  . GLU E  1 37  ? 99.152  -10.484  -48.043 1.00 46.52  ? 37  GLU E CD  1 
ATOM   11303 O OE1 . GLU E  1 37  ? 99.279  -10.443  -49.286 1.00 46.74  ? 37  GLU E OE1 1 
ATOM   11304 O OE2 . GLU E  1 37  ? 99.485  -11.469  -47.354 1.00 53.52  ? 37  GLU E OE2 1 
ATOM   11305 N N   . MET E  1 38  ? 100.525 -5.168   -47.135 1.00 37.28  ? 38  MET E N   1 
ATOM   11306 C CA  . MET E  1 38  ? 101.394 -4.123   -47.662 1.00 32.36  ? 38  MET E CA  1 
ATOM   11307 C C   . MET E  1 38  ? 102.708 -4.727   -48.117 1.00 29.48  ? 38  MET E C   1 
ATOM   11308 O O   . MET E  1 38  ? 103.116 -5.797   -47.662 1.00 33.27  ? 38  MET E O   1 
ATOM   11309 C CB  . MET E  1 38  ? 101.725 -3.034   -46.643 1.00 31.79  ? 38  MET E CB  1 
ATOM   11310 C CG  . MET E  1 38  ? 100.616 -2.102   -46.268 1.00 32.31  ? 38  MET E CG  1 
ATOM   11311 S SD  . MET E  1 38  ? 100.643 -1.887   -44.477 1.00 33.08  ? 38  MET E SD  1 
ATOM   11312 C CE  . MET E  1 38  ? 100.368 -3.559   -43.934 1.00 29.36  ? 38  MET E CE  1 
ATOM   11313 N N   . LEU E  1 39  ? 103.375 -4.003   -49.009 1.00 31.75  ? 39  LEU E N   1 
ATOM   11314 C CA  . LEU E  1 39  ? 104.712 -4.345   -49.461 1.00 30.73  ? 39  LEU E CA  1 
ATOM   11315 C C   . LEU E  1 39  ? 105.674 -3.368   -48.806 1.00 24.55  ? 39  LEU E C   1 
ATOM   11316 O O   . LEU E  1 39  ? 105.551 -2.153   -48.994 1.00 26.28  ? 39  LEU E O   1 
ATOM   11317 C CB  . LEU E  1 39  ? 104.823 -4.287   -50.994 1.00 26.65  ? 39  LEU E CB  1 
ATOM   11318 C CG  . LEU E  1 39  ? 106.251 -4.451   -51.519 1.00 25.88  ? 39  LEU E CG  1 
ATOM   11319 C CD1 . LEU E  1 39  ? 106.793 -5.790   -51.153 1.00 30.75  ? 39  LEU E CD1 1 
ATOM   11320 C CD2 . LEU E  1 39  ? 106.340 -4.216   -53.057 1.00 32.27  ? 39  LEU E CD2 1 
ATOM   11321 N N   . PHE E  1 40  ? 106.642 -3.900   -48.065 1.00 26.18  ? 40  PHE E N   1 
ATOM   11322 C CA  . PHE E  1 40  ? 107.602 -3.094   -47.319 1.00 27.06  ? 40  PHE E CA  1 
ATOM   11323 C C   . PHE E  1 40  ? 108.994 -3.239   -47.906 1.00 27.99  ? 40  PHE E C   1 
ATOM   11324 O O   . PHE E  1 40  ? 109.402 -4.337   -48.297 1.00 28.54  ? 40  PHE E O   1 
ATOM   11325 C CB  . PHE E  1 40  ? 107.698 -3.507   -45.848 1.00 25.26  ? 40  PHE E CB  1 
ATOM   11326 C CG  . PHE E  1 40  ? 106.413 -3.421   -45.084 1.00 29.14  ? 40  PHE E CG  1 
ATOM   11327 C CD1 . PHE E  1 40  ? 105.544 -4.498   -45.051 1.00 24.95  ? 40  PHE E CD1 1 
ATOM   11328 C CD2 . PHE E  1 40  ? 106.111 -2.299   -44.333 1.00 27.22  ? 40  PHE E CD2 1 
ATOM   11329 C CE1 . PHE E  1 40  ? 104.366 -4.442   -44.316 1.00 27.36  ? 40  PHE E CE1 1 
ATOM   11330 C CE2 . PHE E  1 40  ? 104.930 -2.248   -43.590 1.00 27.79  ? 40  PHE E CE2 1 
ATOM   11331 C CZ  . PHE E  1 40  ? 104.067 -3.313   -43.587 1.00 24.53  ? 40  PHE E CZ  1 
ATOM   11332 N N   . ARG E  1 41  ? 109.728 -2.136   -47.915 1.00 27.72  ? 41  ARG E N   1 
ATOM   11333 C CA  . ARG E  1 41  ? 111.155 -2.126   -48.201 1.00 25.06  ? 41  ARG E CA  1 
ATOM   11334 C C   . ARG E  1 41  ? 111.912 -2.110   -46.877 1.00 27.12  ? 41  ARG E C   1 
ATOM   11335 O O   . ARG E  1 41  ? 111.740 -1.186   -46.080 1.00 23.97  ? 41  ARG E O   1 
ATOM   11336 C CB  . ARG E  1 41  ? 111.522 -0.900   -49.032 1.00 26.10  ? 41  ARG E CB  1 
ATOM   11337 C CG  . ARG E  1 41  ? 113.030 -0.738   -49.230 1.00 30.07  ? 41  ARG E CG  1 
ATOM   11338 C CD  . ARG E  1 41  ? 113.333 0.531    -49.983 1.00 30.16  ? 41  ARG E CD  1 
ATOM   11339 N NE  . ARG E  1 41  ? 114.765 0.744    -50.137 1.00 30.27  ? 41  ARG E NE  1 
ATOM   11340 C CZ  . ARG E  1 41  ? 115.291 1.678    -50.921 1.00 33.00  ? 41  ARG E CZ  1 
ATOM   11341 N NH1 . ARG E  1 41  ? 114.527 2.515    -51.600 1.00 26.78  ? 41  ARG E NH1 1 
ATOM   11342 N NH2 . ARG E  1 41  ? 116.618 1.788    -51.007 1.00 28.43  ? 41  ARG E NH2 1 
ATOM   11343 N N   . THR E  1 42  ? 112.761 -3.102   -46.655 1.00 25.68  ? 42  THR E N   1 
ATOM   11344 C CA  . THR E  1 42  ? 113.554 -3.129   -45.433 1.00 28.04  ? 42  THR E CA  1 
ATOM   11345 C C   . THR E  1 42  ? 114.628 -2.047   -45.455 1.00 26.69  ? 42  THR E C   1 
ATOM   11346 O O   . THR E  1 42  ? 115.445 -1.997   -46.374 1.00 26.37  ? 42  THR E O   1 
ATOM   11347 C CB  . THR E  1 42  ? 114.205 -4.491   -45.262 1.00 26.56  ? 42  THR E CB  1 
ATOM   11348 O OG1 . THR E  1 42  ? 113.179 -5.485   -45.159 1.00 24.98  ? 42  THR E OG1 1 
ATOM   11349 C CG2 . THR E  1 42  ? 115.086 -4.495   -43.989 1.00 21.87  ? 42  THR E CG2 1 
ATOM   11350 N N   . ARG E  1 43  ? 114.678 -1.223   -44.426 1.00 21.86  ? 43  ARG E N   1 
ATOM   11351 C CA  . ARG E  1 43  ? 115.658 -0.150   -44.319 1.00 22.70  ? 43  ARG E CA  1 
ATOM   11352 C C   . ARG E  1 43  ? 116.794 -0.455   -43.326 1.00 24.63  ? 43  ARG E C   1 
ATOM   11353 O O   . ARG E  1 43  ? 117.914 -0.053   -43.547 1.00 27.25  ? 43  ARG E O   1 
ATOM   11354 C CB  . ARG E  1 43  ? 114.920 1.120    -43.948 1.00 23.00  ? 43  ARG E CB  1 
ATOM   11355 C CG  . ARG E  1 43  ? 113.869 1.527    -44.964 1.00 30.42  ? 43  ARG E CG  1 
ATOM   11356 C CD  . ARG E  1 43  ? 114.495 2.302    -46.108 1.00 32.38  ? 43  ARG E CD  1 
ATOM   11357 N NE  . ARG E  1 43  ? 115.073 3.550    -45.629 1.00 44.38  ? 43  ARG E NE  1 
ATOM   11358 C CZ  . ARG E  1 43  ? 114.377 4.664    -45.415 1.00 44.27  ? 43  ARG E CZ  1 
ATOM   11359 N NH1 . ARG E  1 43  ? 113.079 4.704    -45.657 1.00 42.24  ? 43  ARG E NH1 1 
ATOM   11360 N NH2 . ARG E  1 43  ? 114.985 5.747    -44.966 1.00 52.83  ? 43  ARG E NH2 1 
ATOM   11361 N N   . TYR E  1 44  ? 116.491 -1.148   -42.232 1.00 24.19  ? 44  TYR E N   1 
ATOM   11362 C CA  . TYR E  1 44  ? 117.515 -1.575   -41.288 1.00 21.20  ? 44  TYR E CA  1 
ATOM   11363 C C   . TYR E  1 44  ? 117.083 -2.910   -40.700 1.00 20.86  ? 44  TYR E C   1 
ATOM   11364 O O   . TYR E  1 44  ? 115.888 -3.169   -40.563 1.00 22.33  ? 44  TYR E O   1 
ATOM   11365 C CB  . TYR E  1 44  ? 117.708 -0.566   -40.135 1.00 25.23  ? 44  TYR E CB  1 
ATOM   11366 C CG  . TYR E  1 44  ? 118.110 0.830    -40.539 1.00 19.35  ? 44  TYR E CG  1 
ATOM   11367 C CD1 . TYR E  1 44  ? 117.148 1.771    -40.883 1.00 20.83  ? 44  TYR E CD1 1 
ATOM   11368 C CD2 . TYR E  1 44  ? 119.431 1.216    -40.528 1.00 21.95  ? 44  TYR E CD2 1 
ATOM   11369 C CE1 . TYR E  1 44  ? 117.498 3.042    -41.241 1.00 22.40  ? 44  TYR E CE1 1 
ATOM   11370 C CE2 . TYR E  1 44  ? 119.795 2.496    -40.897 1.00 22.87  ? 44  TYR E CE2 1 
ATOM   11371 C CZ  . TYR E  1 44  ? 118.823 3.396    -41.254 1.00 22.19  ? 44  TYR E CZ  1 
ATOM   11372 O OH  . TYR E  1 44  ? 119.163 4.678    -41.609 1.00 28.99  ? 44  TYR E OH  1 
ATOM   11373 N N   . VAL E  1 45  ? 118.059 -3.743   -40.309 1.00 22.60  ? 45  VAL E N   1 
ATOM   11374 C CA  . VAL E  1 45  ? 117.791 -5.002   -39.613 1.00 22.58  ? 45  VAL E CA  1 
ATOM   11375 C C   . VAL E  1 45  ? 118.621 -5.035   -38.333 1.00 25.07  ? 45  VAL E C   1 
ATOM   11376 O O   . VAL E  1 45  ? 119.694 -4.431   -38.253 1.00 25.45  ? 45  VAL E O   1 
ATOM   11377 C CB  . VAL E  1 45  ? 118.106 -6.254   -40.467 1.00 26.41  ? 45  VAL E CB  1 
ATOM   11378 C CG1 . VAL E  1 45  ? 117.197 -6.304   -41.740 1.00 23.18  ? 45  VAL E CG1 1 
ATOM   11379 C CG2 . VAL E  1 45  ? 119.578 -6.255   -40.879 1.00 26.17  ? 45  VAL E CG2 1 
ATOM   11380 N N   . SER E  1 46  ? 118.115 -5.752   -37.335 1.00 20.85  ? 46  SER E N   1 
ATOM   11381 C CA  . SER E  1 46  ? 118.863 -6.018   -36.114 1.00 25.65  ? 46  SER E CA  1 
ATOM   11382 C C   . SER E  1 46  ? 119.607 -7.341   -36.233 1.00 30.10  ? 46  SER E C   1 
ATOM   11383 O O   . SER E  1 46  ? 119.136 -8.272   -36.892 1.00 29.56  ? 46  SER E O   1 
ATOM   11384 C CB  . SER E  1 46  ? 117.912 -6.072   -34.920 1.00 24.89  ? 46  SER E CB  1 
ATOM   11385 O OG  . SER E  1 46  ? 118.615 -6.352   -33.726 1.00 31.19  ? 46  SER E OG  1 
ATOM   11386 N N   . VAL E  1 47  ? 120.805 -7.405   -35.633 1.00 26.76  ? 47  VAL E N   1 
ATOM   11387 C CA  . VAL E  1 47  ? 121.502 -8.670   -35.418 1.00 30.07  ? 47  VAL E CA  1 
ATOM   11388 C C   . VAL E  1 47  ? 121.763 -8.814   -33.915 1.00 37.11  ? 47  VAL E C   1 
ATOM   11389 O O   . VAL E  1 47  ? 122.125 -7.841   -33.241 1.00 29.87  ? 47  VAL E O   1 
ATOM   11390 C CB  . VAL E  1 47  ? 122.803 -8.798   -36.245 1.00 35.37  ? 47  VAL E CB  1 
ATOM   11391 C CG1 . VAL E  1 47  ? 122.518 -8.541   -37.761 1.00 31.71  ? 47  VAL E CG1 1 
ATOM   11392 C CG2 . VAL E  1 47  ? 123.899 -7.880   -35.737 1.00 32.84  ? 47  VAL E CG2 1 
ATOM   11393 N N   . ASP E  1 48  ? 121.515 -10.018  -33.385 1.00 38.70  ? 48  ASP E N   1 
ATOM   11394 C CA  . ASP E  1 48  ? 121.441 -10.273  -31.944 1.00 37.66  ? 48  ASP E CA  1 
ATOM   11395 C C   . ASP E  1 48  ? 121.915 -11.692  -31.643 1.00 39.44  ? 48  ASP E C   1 
ATOM   11396 O O   . ASP E  1 48  ? 121.761 -12.583  -32.488 1.00 37.56  ? 48  ASP E O   1 
ATOM   11397 C CB  . ASP E  1 48  ? 120.001 -10.095  -31.423 1.00 33.37  ? 48  ASP E CB  1 
ATOM   11398 C CG  . ASP E  1 48  ? 119.359 -8.799   -31.893 1.00 36.22  ? 48  ASP E CG  1 
ATOM   11399 O OD1 . ASP E  1 48  ? 118.778 -8.769   -33.018 1.00 36.05  ? 48  ASP E OD1 1 
ATOM   11400 O OD2 . ASP E  1 48  ? 119.451 -7.805   -31.147 1.00 34.38  ? 48  ASP E OD2 1 
ATOM   11401 N N   . PRO E  1 49  ? 122.462 -11.942  -30.441 1.00 44.09  ? 49  PRO E N   1 
ATOM   11402 C CA  . PRO E  1 49  ? 122.909 -13.311  -30.106 1.00 38.83  ? 49  PRO E CA  1 
ATOM   11403 C C   . PRO E  1 49  ? 121.798 -14.354  -30.066 1.00 40.23  ? 49  PRO E C   1 
ATOM   11404 O O   . PRO E  1 49  ? 122.071 -15.527  -30.348 1.00 41.86  ? 49  PRO E O   1 
ATOM   11405 C CB  . PRO E  1 49  ? 123.558 -13.137  -28.725 1.00 45.00  ? 49  PRO E CB  1 
ATOM   11406 C CG  . PRO E  1 49  ? 123.972 -11.723  -28.673 1.00 45.70  ? 49  PRO E CG  1 
ATOM   11407 C CD  . PRO E  1 49  ? 122.902 -10.970  -29.422 1.00 42.91  ? 49  PRO E CD  1 
ATOM   11408 N N   . TYR E  1 50  ? 120.553 -13.976  -29.750 1.00 40.50  ? 50  TYR E N   1 
ATOM   11409 C CA  . TYR E  1 50  ? 119.477 -14.967  -29.704 1.00 38.91  ? 50  TYR E CA  1 
ATOM   11410 C C   . TYR E  1 50  ? 119.203 -15.603  -31.063 1.00 42.22  ? 50  TYR E C   1 
ATOM   11411 O O   . TYR E  1 50  ? 118.622 -16.692  -31.129 1.00 42.67  ? 50  TYR E O   1 
ATOM   11412 C CB  . TYR E  1 50  ? 118.190 -14.341  -29.150 1.00 40.12  ? 50  TYR E CB  1 
ATOM   11413 C CG  . TYR E  1 50  ? 117.414 -13.447  -30.110 1.00 41.09  ? 50  TYR E CG  1 
ATOM   11414 C CD1 . TYR E  1 50  ? 116.665 -13.981  -31.163 1.00 44.55  ? 50  TYR E CD1 1 
ATOM   11415 C CD2 . TYR E  1 50  ? 117.401 -12.068  -29.937 1.00 39.50  ? 50  TYR E CD2 1 
ATOM   11416 C CE1 . TYR E  1 50  ? 115.953 -13.161  -32.044 1.00 41.59  ? 50  TYR E CE1 1 
ATOM   11417 C CE2 . TYR E  1 50  ? 116.687 -11.247  -30.792 1.00 42.31  ? 50  TYR E CE2 1 
ATOM   11418 C CZ  . TYR E  1 50  ? 115.969 -11.794  -31.836 1.00 40.58  ? 50  TYR E CZ  1 
ATOM   11419 O OH  . TYR E  1 50  ? 115.269 -10.951  -32.662 1.00 49.25  ? 50  TYR E OH  1 
ATOM   11420 N N   . GLN E  1 51  ? 119.580 -14.947  -32.156 1.00 42.55  ? 51  GLN E N   1 
ATOM   11421 C CA  . GLN E  1 51  ? 119.299 -15.538  -33.457 1.00 39.47  ? 51  GLN E CA  1 
ATOM   11422 C C   . GLN E  1 51  ? 120.047 -16.851  -33.643 1.00 44.74  ? 51  GLN E C   1 
ATOM   11423 O O   . GLN E  1 51  ? 119.634 -17.681  -34.460 1.00 44.34  ? 51  GLN E O   1 
ATOM   11424 C CB  . GLN E  1 51  ? 119.616 -14.518  -34.550 1.00 40.61  ? 51  GLN E CB  1 
ATOM   11425 C CG  . GLN E  1 51  ? 118.675 -13.312  -34.469 1.00 36.98  ? 51  GLN E CG  1 
ATOM   11426 C CD  . GLN E  1 51  ? 119.094 -12.158  -35.348 1.00 38.45  ? 51  GLN E CD  1 
ATOM   11427 O OE1 . GLN E  1 51  ? 120.152 -11.561  -35.150 1.00 39.27  ? 51  GLN E OE1 1 
ATOM   11428 N NE2 . GLN E  1 51  ? 118.264 -11.837  -36.331 1.00 35.63  ? 51  GLN E NE2 1 
ATOM   11429 N N   . ASN E  1 52  ? 121.108 -17.071  -32.862 1.00 46.11  ? 52  ASN E N   1 
ATOM   11430 C CA  . ASN E  1 52  ? 121.760 -18.377  -32.808 1.00 50.93  ? 52  ASN E CA  1 
ATOM   11431 C C   . ASN E  1 52  ? 120.753 -19.480  -32.484 1.00 47.57  ? 52  ASN E C   1 
ATOM   11432 O O   . ASN E  1 52  ? 120.677 -20.491  -33.189 1.00 45.29  ? 52  ASN E O   1 
ATOM   11433 C CB  . ASN E  1 52  ? 122.892 -18.341  -31.771 1.00 51.41  ? 52  ASN E CB  1 
ATOM   11434 C CG  . ASN E  1 52  ? 123.719 -19.615  -31.750 1.00 56.46  ? 52  ASN E CG  1 
ATOM   11435 O OD1 . ASN E  1 52  ? 123.337 -20.609  -31.131 1.00 61.96  ? 52  ASN E OD1 1 
ATOM   11436 N ND2 . ASN E  1 52  ? 124.874 -19.578  -32.399 1.00 60.71  ? 52  ASN E ND2 1 
ATOM   11437 N N   . GLY E  1 53  ? 119.960 -19.293  -31.421 1.00 49.73  ? 53  GLY E N   1 
ATOM   11438 C CA  . GLY E  1 53  ? 118.974 -20.289  -31.042 1.00 47.29  ? 53  GLY E CA  1 
ATOM   11439 C C   . GLY E  1 53  ? 117.750 -20.314  -31.934 1.00 47.81  ? 53  GLY E C   1 
ATOM   11440 O O   . GLY E  1 53  ? 117.193 -21.379  -32.212 1.00 46.74  ? 53  GLY E O   1 
ATOM   11441 N N   . LEU E  1 54  ? 117.304 -19.138  -32.375 1.00 46.56  ? 54  LEU E N   1 
ATOM   11442 C CA  . LEU E  1 54  ? 116.146 -19.083  -33.252 1.00 43.02  ? 54  LEU E CA  1 
ATOM   11443 C C   . LEU E  1 54  ? 116.425 -19.771  -34.588 1.00 44.92  ? 54  LEU E C   1 
ATOM   11444 O O   . LEU E  1 54  ? 115.517 -20.365  -35.178 1.00 46.84  ? 54  LEU E O   1 
ATOM   11445 C CB  . LEU E  1 54  ? 115.737 -17.627  -33.464 1.00 47.42  ? 54  LEU E CB  1 
ATOM   11446 C CG  . LEU E  1 54  ? 114.561 -17.359  -34.403 1.00 43.54  ? 54  LEU E CG  1 
ATOM   11447 C CD1 . LEU E  1 54  ? 113.300 -18.069  -33.909 1.00 50.19  ? 54  LEU E CD1 1 
ATOM   11448 C CD2 . LEU E  1 54  ? 114.336 -15.855  -34.495 1.00 40.62  ? 54  LEU E CD2 1 
ATOM   11449 N N   . ALA E  1 55  ? 117.664 -19.697  -35.083 1.00 42.13  ? 55  ALA E N   1 
ATOM   11450 C CA  . ALA E  1 55  ? 118.000 -20.400  -36.320 1.00 46.00  ? 55  ALA E CA  1 
ATOM   11451 C C   . ALA E  1 55  ? 117.854 -21.907  -36.150 1.00 48.62  ? 55  ALA E C   1 
ATOM   11452 O O   . ALA E  1 55  ? 117.371 -22.594  -37.055 1.00 44.99  ? 55  ALA E O   1 
ATOM   11453 C CB  . ALA E  1 55  ? 119.417 -20.050  -36.761 1.00 45.65  ? 55  ALA E CB  1 
ATOM   11454 N N   . LEU E  1 56  ? 118.247 -22.436  -34.981 1.00 52.43  ? 56  LEU E N   1 
ATOM   11455 C CA  . LEU E  1 56  ? 118.121 -23.873  -34.735 1.00 54.51  ? 56  LEU E CA  1 
ATOM   11456 C C   . LEU E  1 56  ? 116.683 -24.336  -34.934 1.00 53.60  ? 56  LEU E C   1 
ATOM   11457 O O   . LEU E  1 56  ? 116.435 -25.407  -35.500 1.00 55.69  ? 56  LEU E O   1 
ATOM   11458 C CB  . LEU E  1 56  ? 118.605 -24.222  -33.324 1.00 50.93  ? 56  LEU E CB  1 
ATOM   11459 C CG  . LEU E  1 56  ? 119.992 -23.755  -32.855 1.00 55.70  ? 56  LEU E CG  1 
ATOM   11460 C CD1 . LEU E  1 56  ? 120.273 -24.173  -31.407 1.00 53.31  ? 56  LEU E CD1 1 
ATOM   11461 C CD2 . LEU E  1 56  ? 121.087 -24.268  -33.775 1.00 60.72  ? 56  LEU E CD2 1 
ATOM   11462 N N   . GLU E  1 57  ? 115.723 -23.521  -34.509 1.00 50.70  ? 57  GLU E N   1 
ATOM   11463 C CA  . GLU E  1 57  ? 114.311 -23.836  -34.644 1.00 51.01  ? 57  GLU E CA  1 
ATOM   11464 C C   . GLU E  1 57  ? 113.693 -23.224  -35.897 1.00 48.41  ? 57  GLU E C   1 
ATOM   11465 O O   . GLU E  1 57  ? 112.467 -23.242  -36.051 1.00 48.13  ? 57  GLU E O   1 
ATOM   11466 C CB  . GLU E  1 57  ? 113.568 -23.381  -33.388 1.00 50.88  ? 57  GLU E CB  1 
ATOM   11467 C CG  . GLU E  1 57  ? 114.183 -23.941  -32.094 1.00 57.53  ? 57  GLU E CG  1 
ATOM   11468 C CD  . GLU E  1 57  ? 113.800 -25.398  -31.819 1.00 58.96  ? 57  GLU E CD  1 
ATOM   11469 O OE1 . GLU E  1 57  ? 112.800 -25.871  -32.402 1.00 58.29  ? 57  GLU E OE1 1 
ATOM   11470 O OE2 . GLU E  1 57  ? 114.492 -26.067  -31.012 1.00 64.06  ? 57  GLU E OE2 1 
ATOM   11471 N N   . THR E  1 58  ? 114.499 -22.703  -36.785 1.00 49.71  ? 58  THR E N   1 
ATOM   11472 C CA  . THR E  1 58  ? 113.924 -22.194  -38.026 1.00 47.15  ? 58  THR E CA  1 
ATOM   11473 C C   . THR E  1 58  ? 113.961 -23.277  -39.104 1.00 46.44  ? 58  THR E C   1 
ATOM   11474 O O   . THR E  1 58  ? 115.029 -23.854  -39.354 1.00 44.97  ? 58  THR E O   1 
ATOM   11475 C CB  . THR E  1 58  ? 114.683 -20.956  -38.493 1.00 46.86  ? 58  THR E CB  1 
ATOM   11476 O OG1 . THR E  1 58  ? 114.498 -19.896  -37.538 1.00 45.45  ? 58  THR E OG1 1 
ATOM   11477 C CG2 . THR E  1 58  ? 114.196 -20.504  -39.861 1.00 43.94  ? 58  THR E CG2 1 
ATOM   11478 N N   . PRO E  1 59  ? 112.826 -23.594  -39.731 1.00 42.20  ? 59  PRO E N   1 
ATOM   11479 C CA  . PRO E  1 59  ? 112.822 -24.593  -40.805 1.00 49.04  ? 59  PRO E CA  1 
ATOM   11480 C C   . PRO E  1 59  ? 113.880 -24.283  -41.856 1.00 49.88  ? 59  PRO E C   1 
ATOM   11481 O O   . PRO E  1 59  ? 114.105 -23.122  -42.210 1.00 45.97  ? 59  PRO E O   1 
ATOM   11482 C CB  . PRO E  1 59  ? 111.408 -24.482  -41.386 1.00 47.47  ? 59  PRO E CB  1 
ATOM   11483 C CG  . PRO E  1 59  ? 110.578 -23.909  -40.281 1.00 46.42  ? 59  PRO E CG  1 
ATOM   11484 C CD  . PRO E  1 59  ? 111.485 -23.045  -39.461 1.00 45.34  ? 59  PRO E CD  1 
ATOM   11485 N N   . ILE E  1 60  ? 114.551 -25.336  -42.336 1.00 49.11  ? 60  ILE E N   1 
ATOM   11486 C CA  . ILE E  1 60  ? 115.566 -25.176  -43.373 1.00 50.37  ? 60  ILE E CA  1 
ATOM   11487 C C   . ILE E  1 60  ? 114.950 -24.465  -44.570 1.00 42.05  ? 60  ILE E C   1 
ATOM   11488 O O   . ILE E  1 60  ? 113.835 -24.787  -45.004 1.00 43.69  ? 60  ILE E O   1 
ATOM   11489 C CB  . ILE E  1 60  ? 116.157 -26.541  -43.766 1.00 49.17  ? 60  ILE E CB  1 
ATOM   11490 C CG1 . ILE E  1 60  ? 116.749 -27.251  -42.542 1.00 49.98  ? 60  ILE E CG1 1 
ATOM   11491 C CG2 . ILE E  1 60  ? 117.243 -26.382  -44.838 1.00 48.26  ? 60  ILE E CG2 1 
ATOM   11492 C CD1 . ILE E  1 60  ? 118.089 -26.695  -42.076 1.00 48.42  ? 60  ILE E CD1 1 
ATOM   11493 N N   . GLY E  1 61  ? 115.660 -23.460  -45.086 1.00 41.02  ? 61  GLY E N   1 
ATOM   11494 C CA  . GLY E  1 61  ? 115.196 -22.691  -46.219 1.00 40.24  ? 61  GLY E CA  1 
ATOM   11495 C C   . GLY E  1 61  ? 114.447 -21.421  -45.873 1.00 42.26  ? 61  GLY E C   1 
ATOM   11496 O O   . GLY E  1 61  ? 114.408 -20.501  -46.695 1.00 37.03  ? 61  GLY E O   1 
ATOM   11497 N N   . HIS E  1 62  ? 113.858 -21.341  -44.681 1.00 42.32  ? 62  HIS E N   1 
ATOM   11498 C CA  . HIS E  1 62  ? 113.128 -20.154  -44.259 1.00 41.24  ? 62  HIS E CA  1 
ATOM   11499 C C   . HIS E  1 62  ? 114.100 -19.011  -43.958 1.00 35.79  ? 62  HIS E C   1 
ATOM   11500 O O   . HIS E  1 62  ? 115.269 -19.223  -43.617 1.00 42.86  ? 62  HIS E O   1 
ATOM   11501 C CB  . HIS E  1 62  ? 112.267 -20.467  -43.020 1.00 42.59  ? 62  HIS E CB  1 
ATOM   11502 C CG  . HIS E  1 62  ? 110.940 -21.094  -43.344 1.00 46.50  ? 62  HIS E CG  1 
ATOM   11503 N ND1 . HIS E  1 62  ? 109.979 -21.349  -42.389 1.00 49.21  ? 62  HIS E ND1 1 
ATOM   11504 C CD2 . HIS E  1 62  ? 110.414 -21.510  -44.523 1.00 45.87  ? 62  HIS E CD2 1 
ATOM   11505 C CE1 . HIS E  1 62  ? 108.919 -21.892  -42.963 1.00 50.63  ? 62  HIS E CE1 1 
ATOM   11506 N NE2 . HIS E  1 62  ? 109.160 -22.008  -44.257 1.00 46.07  ? 62  HIS E NE2 1 
ATOM   11507 N N   . HIS E  1 63  ? 113.601 -17.783  -44.063 1.00 34.72  ? 63  HIS E N   1 
ATOM   11508 C CA  . HIS E  1 63  ? 114.457 -16.641  -43.781 1.00 35.84  ? 63  HIS E CA  1 
ATOM   11509 C C   . HIS E  1 63  ? 114.741 -16.543  -42.287 1.00 38.29  ? 63  HIS E C   1 
ATOM   11510 O O   . HIS E  1 63  ? 114.034 -17.115  -41.453 1.00 38.67  ? 63  HIS E O   1 
ATOM   11511 C CB  . HIS E  1 63  ? 113.820 -15.346  -44.281 1.00 37.25  ? 63  HIS E CB  1 
ATOM   11512 C CG  . HIS E  1 63  ? 112.682 -14.860  -43.437 1.00 37.13  ? 63  HIS E CG  1 
ATOM   11513 N ND1 . HIS E  1 63  ? 111.391 -15.316  -43.594 1.00 34.64  ? 63  HIS E ND1 1 
ATOM   11514 C CD2 . HIS E  1 63  ? 112.641 -13.947  -42.435 1.00 33.60  ? 63  HIS E CD2 1 
ATOM   11515 C CE1 . HIS E  1 63  ? 110.603 -14.704  -42.726 1.00 36.56  ? 63  HIS E CE1 1 
ATOM   11516 N NE2 . HIS E  1 63  ? 111.337 -13.863  -42.017 1.00 33.97  ? 63  HIS E NE2 1 
ATOM   11517 N N   . MET E  1 64  ? 115.816 -15.831  -41.957 1.00 35.92  ? 64  MET E N   1 
ATOM   11518 C CA  . MET E  1 64  ? 116.191 -15.602  -40.566 1.00 38.12  ? 64  MET E CA  1 
ATOM   11519 C C   . MET E  1 64  ? 115.356 -14.469  -39.984 1.00 37.15  ? 64  MET E C   1 
ATOM   11520 O O   . MET E  1 64  ? 115.434 -13.329  -40.452 1.00 32.89  ? 64  MET E O   1 
ATOM   11521 C CB  . MET E  1 64  ? 117.677 -15.264  -40.463 1.00 40.66  ? 64  MET E CB  1 
ATOM   11522 C CG  . MET E  1 64  ? 118.128 -14.847  -39.069 1.00 34.90  ? 64  MET E CG  1 
ATOM   11523 S SD  . MET E  1 64  ? 118.291 -16.261  -37.949 1.00 47.17  ? 64  MET E SD  1 
ATOM   11524 C CE  . MET E  1 64  ? 116.736 -16.226  -37.073 1.00 38.97  ? 64  MET E CE  1 
ATOM   11525 N N   . GLY E  1 65  ? 114.559 -14.780  -38.967 1.00 37.99  ? 65  GLY E N   1 
ATOM   11526 C CA  . GLY E  1 65  ? 113.784 -13.746  -38.305 1.00 37.60  ? 65  GLY E CA  1 
ATOM   11527 C C   . GLY E  1 65  ? 114.665 -12.695  -37.657 1.00 32.15  ? 65  GLY E C   1 
ATOM   11528 O O   . GLY E  1 65  ? 115.808 -12.955  -37.264 1.00 31.40  ? 65  GLY E O   1 
ATOM   11529 N N   . ALA E  1 66  ? 114.112 -11.483  -37.537 1.00 29.60  ? 66  ALA E N   1 
ATOM   11530 C CA  . ALA E  1 66  ? 114.860 -10.356  -36.992 1.00 29.60  ? 66  ALA E CA  1 
ATOM   11531 C C   . ALA E  1 66  ? 113.967 -9.139   -36.868 1.00 30.21  ? 66  ALA E C   1 
ATOM   11532 O O   . ALA E  1 66  ? 113.069 -8.955   -37.694 1.00 25.29  ? 66  ALA E O   1 
ATOM   11533 C CB  . ALA E  1 66  ? 116.055 -10.012  -37.878 1.00 26.90  ? 66  ALA E CB  1 
ATOM   11534 N N   . ASP E  1 67  ? 114.182 -8.311   -35.847 1.00 27.27  ? 67  ASP E N   1 
ATOM   11535 C CA  . ASP E  1 67  ? 113.520 -7.017   -35.831 1.00 25.02  ? 67  ASP E CA  1 
ATOM   11536 C C   . ASP E  1 67  ? 114.096 -6.130   -36.923 1.00 24.63  ? 67  ASP E C   1 
ATOM   11537 O O   . ASP E  1 67  ? 115.310 -6.119   -37.166 1.00 23.12  ? 67  ASP E O   1 
ATOM   11538 C CB  . ASP E  1 67  ? 113.675 -6.337   -34.478 1.00 26.08  ? 67  ASP E CB  1 
ATOM   11539 C CG  . ASP E  1 67  ? 112.513 -6.637   -33.552 1.00 33.64  ? 67  ASP E CG  1 
ATOM   11540 O OD1 . ASP E  1 67  ? 111.334 -6.566   -34.001 1.00 33.31  ? 67  ASP E OD1 1 
ATOM   11541 O OD2 . ASP E  1 67  ? 112.782 -6.966   -32.376 1.00 37.12  ? 67  ASP E OD2 1 
ATOM   11542 N N   . SER E  1 68  ? 113.223 -5.373   -37.577 1.00 22.88  ? 68  SER E N   1 
ATOM   11543 C CA  . SER E  1 68  ? 113.684 -4.497   -38.634 1.00 19.81  ? 68  SER E CA  1 
ATOM   11544 C C   . SER E  1 68  ? 112.866 -3.217   -38.648 1.00 20.72  ? 68  SER E C   1 
ATOM   11545 O O   . SER E  1 68  ? 111.797 -3.126   -38.035 1.00 23.19  ? 68  SER E O   1 
ATOM   11546 C CB  . SER E  1 68  ? 113.580 -5.185   -40.008 1.00 19.55  ? 68  SER E CB  1 
ATOM   11547 O OG  . SER E  1 68  ? 112.259 -5.636   -40.209 1.00 20.09  ? 68  SER E OG  1 
ATOM   11548 N N   . ILE E  1 69  ? 113.396 -2.229   -39.379 1.00 18.29  ? 69  ILE E N   1 
ATOM   11549 C CA  . ILE E  1 69  ? 112.680 -1.018   -39.762 1.00 19.37  ? 69  ILE E CA  1 
ATOM   11550 C C   . ILE E  1 69  ? 112.341 -1.152   -41.242 1.00 22.20  ? 69  ILE E C   1 
ATOM   11551 O O   . ILE E  1 69  ? 113.211 -1.509   -42.043 1.00 19.03  ? 69  ILE E O   1 
ATOM   11552 C CB  . ILE E  1 69  ? 113.521 0.242    -39.505 1.00 18.27  ? 69  ILE E CB  1 
ATOM   11553 C CG1 . ILE E  1 69  ? 113.746 0.389    -37.971 1.00 22.21  ? 69  ILE E CG1 1 
ATOM   11554 C CG2 . ILE E  1 69  ? 112.780 1.481    -40.026 1.00 20.70  ? 69  ILE E CG2 1 
ATOM   11555 C CD1 . ILE E  1 69  ? 114.853 1.361    -37.652 1.00 21.09  ? 69  ILE E CD1 1 
ATOM   11556 N N   . MET E  1 70  ? 111.078 -0.903   -41.587 1.00 18.65  ? 70  MET E N   1 
ATOM   11557 C CA  . MET E  1 70  ? 110.543 -1.151   -42.927 1.00 25.22  ? 70  MET E CA  1 
ATOM   11558 C C   . MET E  1 70  ? 109.785 0.079    -43.408 1.00 28.85  ? 70  MET E C   1 
ATOM   11559 O O   . MET E  1 70  ? 109.163 0.793    -42.619 1.00 27.25  ? 70  MET E O   1 
ATOM   11560 C CB  . MET E  1 70  ? 109.614 -2.383   -42.937 1.00 21.21  ? 70  MET E CB  1 
ATOM   11561 C CG  . MET E  1 70  ? 110.345 -3.712   -42.712 1.00 22.09  ? 70  MET E CG  1 
ATOM   11562 S SD  . MET E  1 70  ? 109.198 -5.036   -42.319 1.00 28.05  ? 70  MET E SD  1 
ATOM   11563 C CE  . MET E  1 70  ? 109.013 -4.783   -40.539 1.00 27.61  ? 70  MET E CE  1 
ATOM   11564 N N   . GLU E  1 71  ? 109.861 0.347    -44.711 1.00 25.96  ? 71  GLU E N   1 
ATOM   11565 C CA  . GLU E  1 71  ? 109.137 1.449    -45.339 1.00 29.94  ? 71  GLU E CA  1 
ATOM   11566 C C   . GLU E  1 71  ? 108.060 0.890    -46.267 1.00 29.00  ? 71  GLU E C   1 
ATOM   11567 O O   . GLU E  1 71  ? 108.337 0.035    -47.090 1.00 24.94  ? 71  GLU E O   1 
ATOM   11568 C CB  . GLU E  1 71  ? 110.080 2.321    -46.135 1.00 31.51  ? 71  GLU E CB  1 
ATOM   11569 C CG  . GLU E  1 71  ? 109.431 3.460    -46.881 1.00 32.03  ? 71  GLU E CG  1 
ATOM   11570 C CD  . GLU E  1 71  ? 110.370 4.070    -47.899 1.00 43.65  ? 71  GLU E CD  1 
ATOM   11571 O OE1 . GLU E  1 71  ? 111.593 4.046    -47.678 1.00 42.65  ? 71  GLU E OE1 1 
ATOM   11572 O OE2 . GLU E  1 71  ? 109.892 4.567    -48.930 1.00 37.33  ? 71  GLU E OE2 1 
ATOM   11573 N N   . VAL E  1 72  ? 106.837 1.375    -46.129 1.00 26.64  ? 72  VAL E N   1 
ATOM   11574 C CA  . VAL E  1 72  ? 105.735 0.869    -46.928 1.00 25.00  ? 72  VAL E CA  1 
ATOM   11575 C C   . VAL E  1 72  ? 105.919 1.390    -48.350 1.00 26.51  ? 72  VAL E C   1 
ATOM   11576 O O   . VAL E  1 72  ? 105.996 2.605    -48.564 1.00 25.44  ? 72  VAL E O   1 
ATOM   11577 C CB  . VAL E  1 72  ? 104.382 1.316    -46.364 1.00 32.02  ? 72  VAL E CB  1 
ATOM   11578 C CG1 . VAL E  1 72  ? 103.276 0.725    -47.194 1.00 27.46  ? 72  VAL E CG1 1 
ATOM   11579 C CG2 . VAL E  1 72  ? 104.199 0.904    -44.891 1.00 30.85  ? 72  VAL E CG2 1 
ATOM   11580 N N   . VAL E  1 73  ? 105.988 0.485    -49.321 1.00 28.07  ? 73  VAL E N   1 
ATOM   11581 C CA  . VAL E  1 73  ? 106.081 0.910    -50.723 1.00 28.43  ? 73  VAL E CA  1 
ATOM   11582 C C   . VAL E  1 73  ? 104.833 0.574    -51.536 1.00 34.42  ? 73  VAL E C   1 
ATOM   11583 O O   . VAL E  1 73  ? 104.635 1.176    -52.607 1.00 39.07  ? 73  VAL E O   1 
ATOM   11584 C CB  . VAL E  1 73  ? 107.341 0.347    -51.417 1.00 28.55  ? 73  VAL E CB  1 
ATOM   11585 C CG1 . VAL E  1 73  ? 108.608 0.950    -50.818 1.00 30.07  ? 73  VAL E CG1 1 
ATOM   11586 C CG2 . VAL E  1 73  ? 107.388 -1.148   -51.370 1.00 30.41  ? 73  VAL E CG2 1 
ATOM   11587 N N   . GLU E  1 74  ? 103.978 -0.340   -51.070 1.00 34.87  ? 74  GLU E N   1 
ATOM   11588 C CA  . GLU E  1 74  ? 102.713 -0.616   -51.749 1.00 36.45  ? 74  GLU E CA  1 
ATOM   11589 C C   . GLU E  1 74  ? 101.666 -0.915   -50.688 1.00 37.67  ? 74  GLU E C   1 
ATOM   11590 O O   . GLU E  1 74  ? 101.929 -1.705   -49.775 1.00 43.18  ? 74  GLU E O   1 
ATOM   11591 C CB  . GLU E  1 74  ? 102.849 -1.793   -52.726 1.00 38.53  ? 74  GLU E CB  1 
ATOM   11592 C CG  . GLU E  1 74  ? 102.165 -1.592   -54.064 1.00 44.09  ? 74  GLU E CG  1 
ATOM   11593 C CD  . GLU E  1 74  ? 102.352 -2.773   -55.018 1.00 49.95  ? 74  GLU E CD  1 
ATOM   11594 O OE1 . GLU E  1 74  ? 103.508 -3.053   -55.425 1.00 47.60  ? 74  GLU E OE1 1 
ATOM   11595 O OE2 . GLU E  1 74  ? 101.334 -3.423   -55.358 1.00 55.23  ? 74  GLU E OE2 1 
ATOM   11596 N N   . ALA E  1 75  ? 100.501 -0.268   -50.782 1.00 35.23  ? 75  ALA E N   1 
ATOM   11597 C CA  . ALA E  1 75  ? 99.470  -0.417   -49.762 1.00 37.19  ? 75  ALA E CA  1 
ATOM   11598 C C   . ALA E  1 75  ? 98.091  -0.089   -50.322 1.00 43.54  ? 75  ALA E C   1 
ATOM   11599 O O   . ALA E  1 75  ? 97.907  0.941    -50.983 1.00 40.35  ? 75  ALA E O   1 
ATOM   11600 C CB  . ALA E  1 75  ? 99.743  0.492    -48.559 1.00 39.94  ? 75  ALA E CB  1 
ATOM   11601 N N   . GLY E  1 76  ? 97.119  -0.950   -50.012 1.00 40.73  ? 76  GLY E N   1 
ATOM   11602 C CA  . GLY E  1 76  ? 95.751  -0.763   -50.435 1.00 38.34  ? 76  GLY E CA  1 
ATOM   11603 C C   . GLY E  1 76  ? 94.903  -0.018   -49.424 1.00 45.86  ? 76  GLY E C   1 
ATOM   11604 O O   . GLY E  1 76  ? 95.333  0.269    -48.299 1.00 44.39  ? 76  GLY E O   1 
ATOM   11605 N N   . PRO E  1 77  ? 93.663  0.301    -49.804 1.00 45.52  ? 77  PRO E N   1 
ATOM   11606 C CA  . PRO E  1 77  ? 92.797  1.067    -48.891 1.00 45.48  ? 77  PRO E CA  1 
ATOM   11607 C C   . PRO E  1 77  ? 92.512  0.366    -47.574 1.00 48.50  ? 77  PRO E C   1 
ATOM   11608 O O   . PRO E  1 77  ? 92.252  1.043    -46.571 1.00 41.80  ? 77  PRO E O   1 
ATOM   11609 C CB  . PRO E  1 77  ? 91.511  1.266    -49.711 1.00 44.77  ? 77  PRO E CB  1 
ATOM   11610 C CG  . PRO E  1 77  ? 91.580  0.233    -50.807 1.00 43.99  ? 77  PRO E CG  1 
ATOM   11611 C CD  . PRO E  1 77  ? 93.036  0.100    -51.121 1.00 46.44  ? 77  PRO E CD  1 
ATOM   11612 N N   . ALA E  1 78  ? 92.535  -0.969   -47.538 1.00 49.36  ? 78  ALA E N   1 
ATOM   11613 C CA  . ALA E  1 78  ? 92.234  -1.714   -46.319 1.00 47.73  ? 78  ALA E CA  1 
ATOM   11614 C C   . ALA E  1 78  ? 93.483  -2.088   -45.528 1.00 45.74  ? 78  ALA E C   1 
ATOM   11615 O O   . ALA E  1 78  ? 93.378  -2.799   -44.523 1.00 47.60  ? 78  ALA E O   1 
ATOM   11616 C CB  . ALA E  1 78  ? 91.432  -2.977   -46.643 1.00 47.35  ? 78  ALA E CB  1 
ATOM   11617 N N   . ALA E  1 79  ? 94.655  -1.638   -45.961 1.00 43.41  ? 79  ALA E N   1 
ATOM   11618 C CA  . ALA E  1 79  ? 95.892  -1.900   -45.246 1.00 42.99  ? 79  ALA E CA  1 
ATOM   11619 C C   . ALA E  1 79  ? 96.070  -0.901   -44.108 1.00 38.25  ? 79  ALA E C   1 
ATOM   11620 O O   . ALA E  1 79  ? 95.598  0.239    -44.179 1.00 41.41  ? 79  ALA E O   1 
ATOM   11621 C CB  . ALA E  1 79  ? 97.082  -1.830   -46.197 1.00 37.48  ? 79  ALA E CB  1 
ATOM   11622 N N   . ALA E  1 80  ? 96.792  -1.338   -43.068 1.00 39.37  ? 80  ALA E N   1 
ATOM   11623 C CA  . ALA E  1 80  ? 96.880  -0.587   -41.814 1.00 33.98  ? 80  ALA E CA  1 
ATOM   11624 C C   . ALA E  1 80  ? 97.764  0.645    -41.916 1.00 40.16  ? 80  ALA E C   1 
ATOM   11625 O O   . ALA E  1 80  ? 97.590  1.583    -41.126 1.00 36.67  ? 80  ALA E O   1 
ATOM   11626 C CB  . ALA E  1 80  ? 97.410  -1.489   -40.702 1.00 38.19  ? 80  ALA E CB  1 
ATOM   11627 N N   . PHE E  1 81  ? 98.745  0.647    -42.827 1.00 35.48  ? 81  PHE E N   1 
ATOM   11628 C CA  . PHE E  1 81  ? 99.645  1.778    -43.020 1.00 31.55  ? 81  PHE E CA  1 
ATOM   11629 C C   . PHE E  1 81  ? 99.606  2.209    -44.477 1.00 36.21  ? 81  PHE E C   1 
ATOM   11630 O O   . PHE E  1 81  ? 99.129  1.472    -45.344 1.00 38.38  ? 81  PHE E O   1 
ATOM   11631 C CB  . PHE E  1 81  ? 101.083 1.439    -42.611 1.00 33.43  ? 81  PHE E CB  1 
ATOM   11632 C CG  . PHE E  1 81  ? 101.191 0.889    -41.200 1.00 31.88  ? 81  PHE E CG  1 
ATOM   11633 C CD1 . PHE E  1 81  ? 101.021 1.720    -40.110 1.00 31.42  ? 81  PHE E CD1 1 
ATOM   11634 C CD2 . PHE E  1 81  ? 101.428 -0.457   -40.982 1.00 33.68  ? 81  PHE E CD2 1 
ATOM   11635 C CE1 . PHE E  1 81  ? 101.091 1.217    -38.800 1.00 37.03  ? 81  PHE E CE1 1 
ATOM   11636 C CE2 . PHE E  1 81  ? 101.513 -0.966   -39.674 1.00 32.62  ? 81  PHE E CE2 1 
ATOM   11637 C CZ  . PHE E  1 81  ? 101.351 -0.128   -38.598 1.00 28.33  ? 81  PHE E CZ  1 
ATOM   11638 N N   . ALA E  1 82  ? 100.133 3.405    -44.736 1.00 37.04  ? 82  ALA E N   1 
ATOM   11639 C CA  . ALA E  1 82  ? 100.137 4.022    -46.059 1.00 43.28  ? 82  ALA E CA  1 
ATOM   11640 C C   . ALA E  1 82  ? 101.541 4.019    -46.654 1.00 38.26  ? 82  ALA E C   1 
ATOM   11641 O O   . ALA E  1 82  ? 102.535 3.820    -45.961 1.00 33.82  ? 82  ALA E O   1 
ATOM   11642 C CB  . ALA E  1 82  ? 99.613  5.462    -45.994 1.00 42.49  ? 82  ALA E CB  1 
ATOM   11643 N N   . VAL E  1 83  ? 101.620 4.247    -47.965 1.00 36.77  ? 83  VAL E N   1 
ATOM   11644 C CA  . VAL E  1 83  ? 102.925 4.350    -48.612 1.00 31.80  ? 83  VAL E CA  1 
ATOM   11645 C C   . VAL E  1 83  ? 103.698 5.511    -48.011 1.00 30.53  ? 83  VAL E C   1 
ATOM   11646 O O   . VAL E  1 83  ? 103.138 6.578    -47.737 1.00 37.04  ? 83  VAL E O   1 
ATOM   11647 C CB  . VAL E  1 83  ? 102.748 4.508    -50.136 1.00 34.43  ? 83  VAL E CB  1 
ATOM   11648 C CG1 . VAL E  1 83  ? 104.087 4.570    -50.814 1.00 36.01  ? 83  VAL E CG1 1 
ATOM   11649 C CG2 . VAL E  1 83  ? 101.927 3.365    -50.693 1.00 33.57  ? 83  VAL E CG2 1 
ATOM   11650 N N   . GLY E  1 84  ? 105.003 5.307    -47.784 1.00 28.64  ? 84  GLY E N   1 
ATOM   11651 C CA  . GLY E  1 84  ? 105.854 6.315    -47.194 1.00 28.07  ? 84  GLY E CA  1 
ATOM   11652 C C   . GLY E  1 84  ? 106.041 6.192    -45.685 1.00 32.35  ? 84  GLY E C   1 
ATOM   11653 O O   . GLY E  1 84  ? 107.006 6.746    -45.148 1.00 30.26  ? 84  GLY E O   1 
ATOM   11654 N N   . ASP E  1 85  ? 105.143 5.489    -44.995 1.00 34.75  ? 85  ASP E N   1 
ATOM   11655 C CA  . ASP E  1 85  ? 105.289 5.252    -43.557 1.00 32.52  ? 85  ASP E CA  1 
ATOM   11656 C C   . ASP E  1 85  ? 106.517 4.400    -43.262 1.00 33.06  ? 85  ASP E C   1 
ATOM   11657 O O   . ASP E  1 85  ? 106.801 3.438    -43.979 1.00 29.23  ? 85  ASP E O   1 
ATOM   11658 C CB  . ASP E  1 85  ? 104.056 4.529    -43.018 1.00 35.93  ? 85  ASP E CB  1 
ATOM   11659 C CG  . ASP E  1 85  ? 102.825 5.418    -42.947 1.00 40.88  ? 85  ASP E CG  1 
ATOM   11660 O OD1 . ASP E  1 85  ? 102.994 6.659    -42.970 1.00 35.35  ? 85  ASP E OD1 1 
ATOM   11661 O OD2 . ASP E  1 85  ? 101.695 4.860    -42.867 1.00 37.64  ? 85  ASP E OD2 1 
ATOM   11662 N N   . LEU E  1 86  ? 107.229 4.728    -42.180 1.00 29.02  ? 86  LEU E N   1 
ATOM   11663 C CA  . LEU E  1 86  ? 108.228 3.824    -41.614 1.00 29.99  ? 86  LEU E CA  1 
ATOM   11664 C C   . LEU E  1 86  ? 107.612 3.056    -40.454 1.00 30.50  ? 86  LEU E C   1 
ATOM   11665 O O   . LEU E  1 86  ? 106.954 3.647    -39.586 1.00 26.95  ? 86  LEU E O   1 
ATOM   11666 C CB  . LEU E  1 86  ? 109.482 4.565    -41.132 1.00 25.67  ? 86  LEU E CB  1 
ATOM   11667 C CG  . LEU E  1 86  ? 110.483 5.205    -42.083 1.00 37.97  ? 86  LEU E CG  1 
ATOM   11668 C CD1 . LEU E  1 86  ? 111.727 5.560    -41.315 1.00 37.39  ? 86  LEU E CD1 1 
ATOM   11669 C CD2 . LEU E  1 86  ? 110.820 4.306    -43.277 1.00 35.12  ? 86  LEU E CD2 1 
ATOM   11670 N N   . VAL E  1 87  ? 107.807 1.738    -40.444 1.00 29.45  ? 87  VAL E N   1 
ATOM   11671 C CA  . VAL E  1 87  ? 107.261 0.897    -39.389 1.00 27.16  ? 87  VAL E CA  1 
ATOM   11672 C C   . VAL E  1 87  ? 108.395 0.061    -38.820 1.00 29.32  ? 87  VAL E C   1 
ATOM   11673 O O   . VAL E  1 87  ? 109.435 -0.116   -39.451 1.00 27.97  ? 87  VAL E O   1 
ATOM   11674 C CB  . VAL E  1 87  ? 106.108 -0.017   -39.878 1.00 27.97  ? 87  VAL E CB  1 
ATOM   11675 C CG1 . VAL E  1 87  ? 105.033 0.810    -40.584 1.00 22.98  ? 87  VAL E CG1 1 
ATOM   11676 C CG2 . VAL E  1 87  ? 106.643 -1.159   -40.779 1.00 27.75  ? 87  VAL E CG2 1 
ATOM   11677 N N   . GLN E  1 88  ? 108.194 -0.443   -37.601 1.00 25.41  ? 88  GLN E N   1 
ATOM   11678 C CA  . GLN E  1 88  ? 109.135 -1.368   -36.987 1.00 22.56  ? 88  GLN E CA  1 
ATOM   11679 C C   . GLN E  1 88  ? 108.390 -2.671   -36.732 1.00 24.47  ? 88  GLN E C   1 
ATOM   11680 O O   . GLN E  1 88  ? 107.277 -2.653   -36.198 1.00 23.82  ? 88  GLN E O   1 
ATOM   11681 C CB  . GLN E  1 88  ? 109.707 -0.809   -35.680 1.00 26.16  ? 88  GLN E CB  1 
ATOM   11682 C CG  . GLN E  1 88  ? 110.911 -1.567   -35.116 1.00 25.71  ? 88  GLN E CG  1 
ATOM   11683 C CD  . GLN E  1 88  ? 110.557 -2.866   -34.434 1.00 26.64  ? 88  GLN E CD  1 
ATOM   11684 O OE1 . GLN E  1 88  ? 109.689 -2.907   -33.554 1.00 27.17  ? 88  GLN E OE1 1 
ATOM   11685 N NE2 . GLN E  1 88  ? 111.229 -3.956   -34.848 1.00 29.63  ? 88  GLN E NE2 1 
ATOM   11686 N N   . GLY E  1 89  ? 108.980 -3.793   -37.137 1.00 25.26  ? 89  GLY E N   1 
ATOM   11687 C CA  . GLY E  1 89  ? 108.321 -5.072   -36.923 1.00 27.57  ? 89  GLY E CA  1 
ATOM   11688 C C   . GLY E  1 89  ? 109.319 -6.193   -37.127 1.00 24.26  ? 89  GLY E C   1 
ATOM   11689 O O   . GLY E  1 89  ? 110.485 -5.959   -37.451 1.00 22.93  ? 89  GLY E O   1 
ATOM   11690 N N   . PHE E  1 90  ? 108.846 -7.426   -36.948 1.00 25.88  ? 90  PHE E N   1 
ATOM   11691 C CA  . PHE E  1 90  ? 109.708 -8.605   -37.095 1.00 25.50  ? 90  PHE E CA  1 
ATOM   11692 C C   . PHE E  1 90  ? 109.768 -9.031   -38.577 1.00 30.89  ? 90  PHE E C   1 
ATOM   11693 O O   . PHE E  1 90  ? 109.365 -10.126  -38.978 1.00 26.01  ? 90  PHE E O   1 
ATOM   11694 C CB  . PHE E  1 90  ? 109.212 -9.727   -36.184 1.00 29.99  ? 90  PHE E CB  1 
ATOM   11695 C CG  . PHE E  1 90  ? 110.294 -10.683  -35.763 1.00 32.81  ? 90  PHE E CG  1 
ATOM   11696 C CD1 . PHE E  1 90  ? 111.344 -10.250  -34.968 1.00 29.17  ? 90  PHE E CD1 1 
ATOM   11697 C CD2 . PHE E  1 90  ? 110.278 -12.003  -36.189 1.00 34.37  ? 90  PHE E CD2 1 
ATOM   11698 C CE1 . PHE E  1 90  ? 112.360 -11.114  -34.612 1.00 34.41  ? 90  PHE E CE1 1 
ATOM   11699 C CE2 . PHE E  1 90  ? 111.294 -12.881  -35.824 1.00 34.02  ? 90  PHE E CE2 1 
ATOM   11700 C CZ  . PHE E  1 90  ? 112.332 -12.438  -35.042 1.00 35.05  ? 90  PHE E CZ  1 
ATOM   11701 N N   . GLY E  1 91  ? 110.357 -8.158   -39.394 1.00 24.22  ? 91  GLY E N   1 
ATOM   11702 C CA  . GLY E  1 91  ? 110.394 -8.414   -40.830 1.00 28.61  ? 91  GLY E CA  1 
ATOM   11703 C C   . GLY E  1 91  ? 111.435 -9.415   -41.280 1.00 30.58  ? 91  GLY E C   1 
ATOM   11704 O O   . GLY E  1 91  ? 111.264 -10.061  -42.323 1.00 33.20  ? 91  GLY E O   1 
ATOM   11705 N N   . GLY E  1 92  ? 112.526 -9.551   -40.539 1.00 29.50  ? 92  GLY E N   1 
ATOM   11706 C CA  . GLY E  1 92  ? 113.537 -10.518  -40.899 1.00 32.09  ? 92  GLY E CA  1 
ATOM   11707 C C   . GLY E  1 92  ? 114.598 -9.986   -41.841 1.00 29.06  ? 92  GLY E C   1 
ATOM   11708 O O   . GLY E  1 92  ? 114.543 -8.870   -42.364 1.00 28.21  ? 92  GLY E O   1 
ATOM   11709 N N   . TRP E  1 93  ? 115.608 -10.829  -42.057 1.00 30.60  ? 93  TRP E N   1 
ATOM   11710 C CA  . TRP E  1 93  ? 116.719 -10.503  -42.943 1.00 29.94  ? 93  TRP E CA  1 
ATOM   11711 C C   . TRP E  1 93  ? 116.283 -10.691  -44.401 1.00 29.01  ? 93  TRP E C   1 
ATOM   11712 O O   . TRP E  1 93  ? 116.724 -11.608  -45.097 1.00 33.66  ? 93  TRP E O   1 
ATOM   11713 C CB  . TRP E  1 93  ? 117.927 -11.376  -42.627 1.00 30.70  ? 93  TRP E CB  1 
ATOM   11714 C CG  . TRP E  1 93  ? 118.572 -11.167  -41.306 1.00 37.23  ? 93  TRP E CG  1 
ATOM   11715 C CD1 . TRP E  1 93  ? 118.307 -10.178  -40.397 1.00 31.30  ? 93  TRP E CD1 1 
ATOM   11716 C CD2 . TRP E  1 93  ? 119.612 -11.972  -40.732 1.00 35.78  ? 93  TRP E CD2 1 
ATOM   11717 N NE1 . TRP E  1 93  ? 119.125 -10.321  -39.299 1.00 33.56  ? 93  TRP E NE1 1 
ATOM   11718 C CE2 . TRP E  1 93  ? 119.932 -11.414  -39.483 1.00 33.68  ? 93  TRP E CE2 1 
ATOM   11719 C CE3 . TRP E  1 93  ? 120.313 -13.108  -41.167 1.00 38.33  ? 93  TRP E CE3 1 
ATOM   11720 C CZ2 . TRP E  1 93  ? 120.913 -11.961  -38.650 1.00 39.09  ? 93  TRP E CZ2 1 
ATOM   11721 C CZ3 . TRP E  1 93  ? 121.281 -13.647  -40.343 1.00 37.93  ? 93  TRP E CZ3 1 
ATOM   11722 C CH2 . TRP E  1 93  ? 121.577 -13.072  -39.099 1.00 39.90  ? 93  TRP E CH2 1 
ATOM   11723 N N   . ARG E  1 94  ? 115.378 -9.813   -44.851 1.00 27.79  ? 94  ARG E N   1 
ATOM   11724 C CA  . ARG E  1 94  ? 114.845 -9.811   -46.216 1.00 28.88  ? 94  ARG E CA  1 
ATOM   11725 C C   . ARG E  1 94  ? 114.832 -8.388   -46.752 1.00 28.88  ? 94  ARG E C   1 
ATOM   11726 O O   . ARG E  1 94  ? 114.588 -7.441   -45.996 1.00 24.54  ? 94  ARG E O   1 
ATOM   11727 C CB  . ARG E  1 94  ? 113.398 -10.348  -46.281 1.00 33.17  ? 94  ARG E CB  1 
ATOM   11728 C CG  . ARG E  1 94  ? 113.199 -11.783  -45.853 1.00 30.79  ? 94  ARG E CG  1 
ATOM   11729 C CD  . ARG E  1 94  ? 111.734 -12.137  -45.955 1.00 31.39  ? 94  ARG E CD  1 
ATOM   11730 N NE  . ARG E  1 94  ? 110.985 -11.649  -44.800 1.00 33.93  ? 94  ARG E NE  1 
ATOM   11731 C CZ  . ARG E  1 94  ? 109.744 -12.015  -44.515 1.00 35.14  ? 94  ARG E CZ  1 
ATOM   11732 N NH1 . ARG E  1 94  ? 109.089 -12.880  -45.272 1.00 31.79  ? 94  ARG E NH1 1 
ATOM   11733 N NH2 . ARG E  1 94  ? 109.147 -11.513  -43.438 1.00 35.42  ? 94  ARG E NH2 1 
ATOM   11734 N N   . THR E  1 95  ? 115.024 -8.232   -48.077 1.00 26.77  ? 95  THR E N   1 
ATOM   11735 C CA  . THR E  1 95  ? 115.063 -6.878   -48.627 1.00 22.45  ? 95  THR E CA  1 
ATOM   11736 C C   . THR E  1 95  ? 113.681 -6.262   -48.672 1.00 24.54  ? 95  THR E C   1 
ATOM   11737 O O   . THR E  1 95  ? 113.546 -5.038   -48.577 1.00 26.70  ? 95  THR E O   1 
ATOM   11738 C CB  . THR E  1 95  ? 115.670 -6.837   -50.046 1.00 29.68  ? 95  THR E CB  1 
ATOM   11739 O OG1 . THR E  1 95  ? 114.871 -7.611   -50.949 1.00 24.62  ? 95  THR E OG1 1 
ATOM   11740 C CG2 . THR E  1 95  ? 117.107 -7.328   -50.049 1.00 30.79  ? 95  THR E CG2 1 
ATOM   11741 N N   . HIS E  1 96  ? 112.652 -7.087   -48.842 1.00 23.33  ? 96  HIS E N   1 
ATOM   11742 C CA  . HIS E  1 96  ? 111.282 -6.626   -48.976 1.00 22.60  ? 96  HIS E CA  1 
ATOM   11743 C C   . HIS E  1 96  ? 110.400 -7.637   -48.276 1.00 25.78  ? 96  HIS E C   1 
ATOM   11744 O O   . HIS E  1 96  ? 110.778 -8.803   -48.114 1.00 29.30  ? 96  HIS E O   1 
ATOM   11745 C CB  . HIS E  1 96  ? 110.865 -6.448   -50.462 1.00 24.50  ? 96  HIS E CB  1 
ATOM   11746 C CG  . HIS E  1 96  ? 111.578 -5.331   -51.146 1.00 23.28  ? 96  HIS E CG  1 
ATOM   11747 N ND1 . HIS E  1 96  ? 112.858 -5.461   -51.643 1.00 29.80  ? 96  HIS E ND1 1 
ATOM   11748 C CD2 . HIS E  1 96  ? 111.210 -4.049   -51.382 1.00 23.52  ? 96  HIS E CD2 1 
ATOM   11749 C CE1 . HIS E  1 96  ? 113.247 -4.303   -52.143 1.00 25.58  ? 96  HIS E CE1 1 
ATOM   11750 N NE2 . HIS E  1 96  ? 112.264 -3.432   -52.007 1.00 28.41  ? 96  HIS E NE2 1 
ATOM   11751 N N   . VAL E  1 97  ? 109.223 -7.185   -47.851 1.00 26.30  ? 97  VAL E N   1 
ATOM   11752 C CA  . VAL E  1 97  ? 108.342 -7.981   -47.000 1.00 26.62  ? 97  VAL E CA  1 
ATOM   11753 C C   . VAL E  1 97  ? 106.906 -7.707   -47.404 1.00 26.35  ? 97  VAL E C   1 
ATOM   11754 O O   . VAL E  1 97  ? 106.517 -6.548   -47.566 1.00 29.15  ? 97  VAL E O   1 
ATOM   11755 C CB  . VAL E  1 97  ? 108.518 -7.660   -45.494 1.00 27.30  ? 97  VAL E CB  1 
ATOM   11756 C CG1 . VAL E  1 97  ? 107.489 -8.421   -44.684 1.00 26.29  ? 97  VAL E CG1 1 
ATOM   11757 C CG2 . VAL E  1 97  ? 109.907 -7.998   -44.992 1.00 28.50  ? 97  VAL E CG2 1 
ATOM   11758 N N   . VAL E  1 98  ? 106.109 -8.767   -47.540 1.00 28.30  ? 98  VAL E N   1 
ATOM   11759 C CA  . VAL E  1 98  ? 104.663 -8.653   -47.697 1.00 30.70  ? 98  VAL E CA  1 
ATOM   11760 C C   . VAL E  1 98  ? 104.008 -9.143   -46.409 1.00 29.77  ? 98  VAL E C   1 
ATOM   11761 O O   . VAL E  1 98  ? 104.251 -10.276  -45.975 1.00 35.50  ? 98  VAL E O   1 
ATOM   11762 C CB  . VAL E  1 98  ? 104.154 -9.458   -48.904 1.00 34.07  ? 98  VAL E CB  1 
ATOM   11763 C CG1 . VAL E  1 98  ? 102.627 -9.579   -48.843 1.00 34.75  ? 98  VAL E CG1 1 
ATOM   11764 C CG2 . VAL E  1 98  ? 104.610 -8.814   -50.202 1.00 36.64  ? 98  VAL E CG2 1 
ATOM   11765 N N   . HIS E  1 99  ? 103.154 -8.311   -45.822 1.00 32.47  ? 99  HIS E N   1 
ATOM   11766 C CA  . HIS E  1 99  ? 102.576 -8.587   -44.512 1.00 32.62  ? 99  HIS E CA  1 
ATOM   11767 C C   . HIS E  1 99  ? 101.446 -7.599   -44.258 1.00 29.73  ? 99  HIS E C   1 
ATOM   11768 O O   . HIS E  1 99  ? 101.460 -6.492   -44.795 1.00 29.78  ? 99  HIS E O   1 
ATOM   11769 C CB  . HIS E  1 99  ? 103.656 -8.478   -43.428 1.00 34.45  ? 99  HIS E CB  1 
ATOM   11770 C CG  . HIS E  1 99  ? 103.308 -9.166   -42.152 1.00 35.53  ? 99  HIS E CG  1 
ATOM   11771 N ND1 . HIS E  1 99  ? 102.666 -8.525   -41.117 1.00 34.97  ? 99  HIS E ND1 1 
ATOM   11772 C CD2 . HIS E  1 99  ? 103.523 -10.436  -41.734 1.00 38.41  ? 99  HIS E CD2 1 
ATOM   11773 C CE1 . HIS E  1 99  ? 102.492 -9.371   -40.118 1.00 35.16  ? 99  HIS E CE1 1 
ATOM   11774 N NE2 . HIS E  1 99  ? 103.006 -10.536  -40.464 1.00 38.89  ? 99  HIS E NE2 1 
ATOM   11775 N N   . ASN E  1 100 ? 100.484 -7.990   -43.407 1.00 35.64  ? 100 ASN E N   1 
ATOM   11776 C CA  . ASN E  1 100 ? 99.392  -7.093   -43.027 1.00 34.05  ? 100 ASN E CA  1 
ATOM   11777 C C   . ASN E  1 100 ? 99.675  -6.290   -41.753 1.00 33.59  ? 100 ASN E C   1 
ATOM   11778 O O   . ASN E  1 100 ? 98.832  -5.487   -41.339 1.00 31.39  ? 100 ASN E O   1 
ATOM   11779 C CB  . ASN E  1 100 ? 98.075  -7.878   -42.852 1.00 35.07  ? 100 ASN E CB  1 
ATOM   11780 C CG  . ASN E  1 100 ? 98.158  -8.978   -41.790 1.00 39.48  ? 100 ASN E CG  1 
ATOM   11781 O OD1 . ASN E  1 100 ? 99.098  -9.049   -40.994 1.00 38.91  ? 100 ASN E OD1 1 
ATOM   11782 N ND2 . ASN E  1 100 ? 97.148  -9.842   -41.775 1.00 41.01  ? 100 ASN E ND2 1 
ATOM   11783 N N   . GLY E  1 101 ? 100.834 -6.465   -41.137 1.00 31.87  ? 101 GLY E N   1 
ATOM   11784 C CA  . GLY E  1 101 ? 101.165 -5.722   -39.931 1.00 28.96  ? 101 GLY E CA  1 
ATOM   11785 C C   . GLY E  1 101 ? 100.517 -6.228   -38.653 1.00 29.73  ? 101 GLY E C   1 
ATOM   11786 O O   . GLY E  1 101 ? 100.832 -5.705   -37.577 1.00 27.85  ? 101 GLY E O   1 
ATOM   11787 N N   . ALA E  1 102 ? 99.649  -7.239   -38.727 1.00 32.05  ? 102 ALA E N   1 
ATOM   11788 C CA  . ALA E  1 102 ? 98.967  -7.770   -37.549 1.00 37.89  ? 102 ALA E CA  1 
ATOM   11789 C C   . ALA E  1 102 ? 99.879  -8.697   -36.748 1.00 37.83  ? 102 ALA E C   1 
ATOM   11790 O O   . ALA E  1 102 ? 100.859 -9.243   -37.269 1.00 32.82  ? 102 ALA E O   1 
ATOM   11791 C CB  . ALA E  1 102 ? 97.702  -8.536   -37.951 1.00 32.83  ? 102 ALA E CB  1 
ATOM   11792 N N   . GLU E  1 103 ? 99.532  -8.876   -35.460 1.00 38.30  ? 103 GLU E N   1 
ATOM   11793 C CA  . GLU E  1 103 ? 100.191 -9.877   -34.622 1.00 38.18  ? 103 GLU E CA  1 
ATOM   11794 C C   . GLU E  1 103 ? 100.139 -11.245  -35.288 1.00 42.08  ? 103 GLU E C   1 
ATOM   11795 O O   . GLU E  1 103 ? 99.182  -11.570  -36.001 1.00 41.60  ? 103 GLU E O   1 
ATOM   11796 C CB  . GLU E  1 103 ? 99.520  -9.986   -33.249 1.00 39.23  ? 103 GLU E CB  1 
ATOM   11797 C CG  . GLU E  1 103 ? 99.065  -8.682   -32.616 1.00 44.01  ? 103 GLU E CG  1 
ATOM   11798 C CD  . GLU E  1 103 ? 98.361  -8.929   -31.273 1.00 45.02  ? 103 GLU E CD  1 
ATOM   11799 O OE1 . GLU E  1 103 ? 98.333  -8.006   -30.431 1.00 43.99  ? 103 GLU E OE1 1 
ATOM   11800 O OE2 . GLU E  1 103 ? 97.843  -10.062  -31.067 1.00 41.67  ? 103 GLU E OE2 1 
ATOM   11801 N N   . GLU E  1 104 ? 101.153 -12.072  -35.020 1.00 35.61  ? 104 GLU E N   1 
ATOM   11802 C CA  . GLU E  1 104 ? 101.317 -13.340  -35.734 1.00 38.19  ? 104 GLU E CA  1 
ATOM   11803 C C   . GLU E  1 104 ? 101.773 -14.438  -34.780 1.00 44.56  ? 104 GLU E C   1 
ATOM   11804 O O   . GLU E  1 104 ? 102.841 -14.329  -34.168 1.00 44.11  ? 104 GLU E O   1 
ATOM   11805 C CB  . GLU E  1 104 ? 102.321 -13.186  -36.884 1.00 40.04  ? 104 GLU E CB  1 
ATOM   11806 C CG  . GLU E  1 104 ? 102.351 -14.343  -37.863 1.00 45.94  ? 104 GLU E CG  1 
ATOM   11807 C CD  . GLU E  1 104 ? 103.243 -14.054  -39.058 1.00 46.92  ? 104 GLU E CD  1 
ATOM   11808 O OE1 . GLU E  1 104 ? 104.446 -13.770  -38.846 1.00 45.87  ? 104 GLU E OE1 1 
ATOM   11809 O OE2 . GLU E  1 104 ? 102.741 -14.097  -40.202 1.00 49.76  ? 104 GLU E OE2 1 
ATOM   11810 N N   . LEU E  1 105 ? 100.974 -15.503  -34.670 1.00 44.28  ? 105 LEU E N   1 
ATOM   11811 C CA  . LEU E  1 105 ? 101.338 -16.657  -33.856 1.00 45.38  ? 105 LEU E CA  1 
ATOM   11812 C C   . LEU E  1 105 ? 102.439 -17.462  -34.544 1.00 48.09  ? 105 LEU E C   1 
ATOM   11813 O O   . LEU E  1 105 ? 102.687 -17.328  -35.747 1.00 54.85  ? 105 LEU E O   1 
ATOM   11814 C CB  . LEU E  1 105 ? 100.109 -17.530  -33.589 1.00 44.07  ? 105 LEU E CB  1 
ATOM   11815 C CG  . LEU E  1 105 ? 100.113 -18.628  -32.523 1.00 48.20  ? 105 LEU E CG  1 
ATOM   11816 C CD1 . LEU E  1 105 ? 100.222 -18.072  -31.081 1.00 41.55  ? 105 LEU E CD1 1 
ATOM   11817 C CD2 . LEU E  1 105 ? 98.871  -19.504  -32.657 1.00 47.77  ? 105 LEU E CD2 1 
ATOM   11818 N N   . TRP E  1 106 ? 103.109 -18.304  -33.764 1.00 45.88  ? 106 TRP E N   1 
ATOM   11819 C CA  . TRP E  1 106 ? 104.283 -19.030  -34.247 1.00 50.93  ? 106 TRP E CA  1 
ATOM   11820 C C   . TRP E  1 106 ? 104.507 -20.214  -33.316 1.00 55.79  ? 106 TRP E C   1 
ATOM   11821 O O   . TRP E  1 106 ? 104.927 -20.030  -32.166 1.00 55.43  ? 106 TRP E O   1 
ATOM   11822 C CB  . TRP E  1 106 ? 105.501 -18.114  -34.288 1.00 50.54  ? 106 TRP E CB  1 
ATOM   11823 C CG  . TRP E  1 106 ? 106.856 -18.787  -34.355 1.00 57.55  ? 106 TRP E CG  1 
ATOM   11824 C CD1 . TRP E  1 106 ? 107.553 -19.366  -33.320 1.00 57.88  ? 106 TRP E CD1 1 
ATOM   11825 C CD2 . TRP E  1 106 ? 107.701 -18.891  -35.510 1.00 56.65  ? 106 TRP E CD2 1 
ATOM   11826 N NE1 . TRP E  1 106 ? 108.763 -19.848  -33.774 1.00 56.57  ? 106 TRP E NE1 1 
ATOM   11827 C CE2 . TRP E  1 106 ? 108.877 -19.569  -35.112 1.00 59.43  ? 106 TRP E CE2 1 
ATOM   11828 C CE3 . TRP E  1 106 ? 107.570 -18.493  -36.844 1.00 54.33  ? 106 TRP E CE3 1 
ATOM   11829 C CZ2 . TRP E  1 106 ? 109.915 -19.851  -36.006 1.00 57.91  ? 106 TRP E CZ2 1 
ATOM   11830 C CZ3 . TRP E  1 106 ? 108.594 -18.778  -37.726 1.00 56.71  ? 106 TRP E CZ3 1 
ATOM   11831 C CH2 . TRP E  1 106 ? 109.753 -19.451  -37.304 1.00 54.18  ? 106 TRP E CH2 1 
ATOM   11832 N N   . THR E  1 107 ? 104.226 -21.423  -33.801 1.00 51.99  ? 107 THR E N   1 
ATOM   11833 C CA  . THR E  1 107 ? 104.304 -22.605  -32.952 1.00 58.27  ? 107 THR E CA  1 
ATOM   11834 C C   . THR E  1 107 ? 105.376 -23.576  -33.432 1.00 56.54  ? 107 THR E C   1 
ATOM   11835 O O   . THR E  1 107 ? 105.338 -24.763  -33.098 1.00 58.38  ? 107 THR E O   1 
ATOM   11836 C CB  . THR E  1 107 ? 102.930 -23.273  -32.860 1.00 58.52  ? 107 THR E CB  1 
ATOM   11837 O OG1 . THR E  1 107 ? 101.932 -22.254  -32.706 1.00 59.97  ? 107 THR E OG1 1 
ATOM   11838 C CG2 . THR E  1 107 ? 102.846 -24.199  -31.645 1.00 55.75  ? 107 THR E CG2 1 
ATOM   11839 N N   . THR E  1 108 ? 106.357 -23.085  -34.190 1.00 59.07  ? 108 THR E N   1 
ATOM   11840 C CA  . THR E  1 108 ? 107.472 -23.929  -34.598 1.00 59.98  ? 108 THR E CA  1 
ATOM   11841 C C   . THR E  1 108 ? 108.461 -24.174  -33.466 1.00 61.85  ? 108 THR E C   1 
ATOM   11842 O O   . THR E  1 108 ? 109.309 -25.066  -33.580 1.00 59.76  ? 108 THR E O   1 
ATOM   11843 C CB  . THR E  1 108 ? 108.192 -23.305  -35.796 1.00 60.94  ? 108 THR E CB  1 
ATOM   11844 O OG1 . THR E  1 108 ? 107.232 -22.677  -36.652 1.00 64.70  ? 108 THR E OG1 1 
ATOM   11845 C CG2 . THR E  1 108 ? 108.927 -24.373  -36.598 1.00 56.13  ? 108 THR E CG2 1 
ATOM   11846 N N   . GLY E  1 109 ? 108.367 -23.415  -32.374 1.00 59.14  ? 109 GLY E N   1 
ATOM   11847 C CA  . GLY E  1 109 ? 109.229 -23.602  -31.232 1.00 57.26  ? 109 GLY E CA  1 
ATOM   11848 C C   . GLY E  1 109 ? 108.572 -24.447  -30.154 1.00 56.09  ? 109 GLY E C   1 
ATOM   11849 O O   . GLY E  1 109 ? 107.454 -24.941  -30.287 1.00 55.96  ? 109 GLY E O   1 
ATOM   11850 N N   . ILE E  1 110 ? 109.298 -24.588  -29.049 1.00 55.67  ? 110 ILE E N   1 
ATOM   11851 C CA  . ILE E  1 110 ? 108.818 -25.424  -27.956 1.00 50.77  ? 110 ILE E CA  1 
ATOM   11852 C C   . ILE E  1 110 ? 107.599 -24.793  -27.297 1.00 52.41  ? 110 ILE E C   1 
ATOM   11853 O O   . ILE E  1 110 ? 106.661 -25.491  -26.885 1.00 47.88  ? 110 ILE E O   1 
ATOM   11854 C CB  . ILE E  1 110 ? 109.948 -25.669  -26.945 1.00 57.26  ? 110 ILE E CB  1 
ATOM   11855 C CG1 . ILE E  1 110 ? 111.316 -25.637  -27.645 1.00 58.16  ? 110 ILE E CG1 1 
ATOM   11856 C CG2 . ILE E  1 110 ? 109.710 -26.983  -26.212 1.00 59.87  ? 110 ILE E CG2 1 
ATOM   11857 C CD1 . ILE E  1 110 ? 111.543 -26.725  -28.702 1.00 61.39  ? 110 ILE E CD1 1 
ATOM   11858 N N   . PHE E  1 111 ? 107.595 -23.480  -27.177 1.00 45.21  ? 111 PHE E N   1 
ATOM   11859 C CA  . PHE E  1 111 ? 106.419 -22.771  -26.726 1.00 47.51  ? 111 PHE E CA  1 
ATOM   11860 C C   . PHE E  1 111 ? 105.903 -21.885  -27.846 1.00 45.87  ? 111 PHE E C   1 
ATOM   11861 O O   . PHE E  1 111 ? 106.686 -21.415  -28.675 1.00 45.33  ? 111 PHE E O   1 
ATOM   11862 C CB  . PHE E  1 111 ? 106.710 -21.897  -25.502 1.00 47.07  ? 111 PHE E CB  1 
ATOM   11863 C CG  . PHE E  1 111 ? 107.159 -22.663  -24.312 1.00 47.24  ? 111 PHE E CG  1 
ATOM   11864 C CD1 . PHE E  1 111 ? 108.498 -22.956  -24.121 1.00 48.95  ? 111 PHE E CD1 1 
ATOM   11865 C CD2 . PHE E  1 111 ? 106.238 -23.094  -23.377 1.00 46.97  ? 111 PHE E CD2 1 
ATOM   11866 C CE1 . PHE E  1 111 ? 108.909 -23.674  -23.004 1.00 52.07  ? 111 PHE E CE1 1 
ATOM   11867 C CE2 . PHE E  1 111 ? 106.638 -23.812  -22.273 1.00 46.13  ? 111 PHE E CE2 1 
ATOM   11868 C CZ  . PHE E  1 111 ? 107.977 -24.100  -22.084 1.00 46.37  ? 111 PHE E CZ  1 
ATOM   11869 N N   . PRO E  1 112 ? 104.600 -21.637  -27.906 1.00 43.44  ? 112 PRO E N   1 
ATOM   11870 C CA  . PRO E  1 112 ? 104.081 -20.722  -28.922 1.00 43.18  ? 112 PRO E CA  1 
ATOM   11871 C C   . PRO E  1 112 ? 104.494 -19.289  -28.623 1.00 47.30  ? 112 PRO E C   1 
ATOM   11872 O O   . PRO E  1 112 ? 104.671 -18.898  -27.468 1.00 43.39  ? 112 PRO E O   1 
ATOM   11873 C CB  . PRO E  1 112 ? 102.565 -20.899  -28.809 1.00 45.08  ? 112 PRO E CB  1 
ATOM   11874 C CG  . PRO E  1 112 ? 102.358 -21.292  -27.377 1.00 42.93  ? 112 PRO E CG  1 
ATOM   11875 C CD  . PRO E  1 112 ? 103.538 -22.145  -27.018 1.00 39.27  ? 112 PRO E CD  1 
ATOM   11876 N N   . MET E  1 113 ? 104.665 -18.512  -29.689 1.00 47.17  ? 113 MET E N   1 
ATOM   11877 C CA  . MET E  1 113 ? 104.991 -17.096  -29.613 1.00 44.00  ? 113 MET E CA  1 
ATOM   11878 C C   . MET E  1 113 ? 103.949 -16.275  -30.353 1.00 46.71  ? 113 MET E C   1 
ATOM   11879 O O   . MET E  1 113 ? 103.261 -16.763  -31.254 1.00 44.00  ? 113 MET E O   1 
ATOM   11880 C CB  . MET E  1 113 ? 106.360 -16.793  -30.217 1.00 43.46  ? 113 MET E CB  1 
ATOM   11881 C CG  . MET E  1 113 ? 107.485 -17.176  -29.309 1.00 52.28  ? 113 MET E CG  1 
ATOM   11882 S SD  . MET E  1 113 ? 109.057 -16.432  -29.704 1.00 63.93  ? 113 MET E SD  1 
ATOM   11883 C CE  . MET E  1 113 ? 108.715 -14.703  -29.457 1.00 48.21  ? 113 MET E CE  1 
ATOM   11884 N N   . VAL E  1 114 ? 103.848 -15.010  -29.968 1.00 42.92  ? 114 VAL E N   1 
ATOM   11885 C CA  . VAL E  1 114 ? 103.061 -14.033  -30.695 1.00 41.17  ? 114 VAL E CA  1 
ATOM   11886 C C   . VAL E  1 114 ? 104.015 -12.921  -31.090 1.00 43.36  ? 114 VAL E C   1 
ATOM   11887 O O   . VAL E  1 114 ? 104.516 -12.191  -30.225 1.00 42.80  ? 114 VAL E O   1 
ATOM   11888 C CB  . VAL E  1 114 ? 101.888 -13.496  -29.869 1.00 43.57  ? 114 VAL E CB  1 
ATOM   11889 C CG1 . VAL E  1 114 ? 101.109 -12.448  -30.662 1.00 41.88  ? 114 VAL E CG1 1 
ATOM   11890 C CG2 . VAL E  1 114 ? 100.979 -14.631  -29.456 1.00 41.87  ? 114 VAL E CG2 1 
ATOM   11891 N N   . PHE E  1 115 ? 104.291 -12.800  -32.383 1.00 37.46  ? 115 PHE E N   1 
ATOM   11892 C CA  . PHE E  1 115 ? 105.062 -11.652  -32.845 1.00 36.64  ? 115 PHE E CA  1 
ATOM   11893 C C   . PHE E  1 115 ? 104.206 -10.404  -32.660 1.00 33.68  ? 115 PHE E C   1 
ATOM   11894 O O   . PHE E  1 115 ? 103.011 -10.428  -32.978 1.00 33.80  ? 115 PHE E O   1 
ATOM   11895 C CB  . PHE E  1 115 ? 105.497 -11.811  -34.311 1.00 37.03  ? 115 PHE E CB  1 
ATOM   11896 C CG  . PHE E  1 115 ? 106.403 -13.001  -34.572 1.00 37.30  ? 115 PHE E CG  1 
ATOM   11897 C CD1 . PHE E  1 115 ? 107.304 -13.438  -33.626 1.00 40.72  ? 115 PHE E CD1 1 
ATOM   11898 C CD2 . PHE E  1 115 ? 106.350 -13.667  -35.785 1.00 45.29  ? 115 PHE E CD2 1 
ATOM   11899 C CE1 . PHE E  1 115 ? 108.128 -14.525  -33.866 1.00 40.67  ? 115 PHE E CE1 1 
ATOM   11900 C CE2 . PHE E  1 115 ? 107.173 -14.754  -36.033 1.00 49.05  ? 115 PHE E CE2 1 
ATOM   11901 C CZ  . PHE E  1 115 ? 108.064 -15.183  -35.066 1.00 45.12  ? 115 PHE E CZ  1 
ATOM   11902 N N   . PRO E  1 116 ? 104.749 -9.323   -32.101 1.00 33.10  ? 116 PRO E N   1 
ATOM   11903 C CA  . PRO E  1 116 ? 103.945 -8.107   -31.930 1.00 27.88  ? 116 PRO E CA  1 
ATOM   11904 C C   . PRO E  1 116 ? 103.432 -7.591   -33.267 1.00 30.51  ? 116 PRO E C   1 
ATOM   11905 O O   . PRO E  1 116 ? 104.033 -7.836   -34.314 1.00 31.82  ? 116 PRO E O   1 
ATOM   11906 C CB  . PRO E  1 116 ? 104.932 -7.119   -31.304 1.00 33.74  ? 116 PRO E CB  1 
ATOM   11907 C CG  . PRO E  1 116 ? 105.981 -7.981   -30.654 1.00 38.58  ? 116 PRO E CG  1 
ATOM   11908 C CD  . PRO E  1 116 ? 106.095 -9.203   -31.508 1.00 34.94  ? 116 PRO E CD  1 
ATOM   11909 N N   . ALA E  1 117 ? 102.310 -6.874   -33.230 1.00 26.22  ? 117 ALA E N   1 
ATOM   11910 C CA  . ALA E  1 117 ? 101.897 -6.127   -34.406 1.00 35.23  ? 117 ALA E CA  1 
ATOM   11911 C C   . ALA E  1 117 ? 102.992 -5.144   -34.811 1.00 31.90  ? 117 ALA E C   1 
ATOM   11912 O O   . ALA E  1 117 ? 103.753 -4.652   -33.972 1.00 28.31  ? 117 ALA E O   1 
ATOM   11913 C CB  . ALA E  1 117 ? 100.591 -5.385   -34.135 1.00 34.35  ? 117 ALA E CB  1 
ATOM   11914 N N   . TYR E  1 118 ? 103.093 -4.882   -36.113 1.00 25.54  ? 118 TYR E N   1 
ATOM   11915 C CA  . TYR E  1 118 ? 103.990 -3.834   -36.580 1.00 24.95  ? 118 TYR E CA  1 
ATOM   11916 C C   . TYR E  1 118 ? 103.532 -2.497   -36.012 1.00 24.25  ? 118 TYR E C   1 
ATOM   11917 O O   . TYR E  1 118 ? 102.343 -2.278   -35.796 1.00 30.83  ? 118 TYR E O   1 
ATOM   11918 C CB  . TYR E  1 118 ? 104.002 -3.748   -38.122 1.00 28.70  ? 118 TYR E CB  1 
ATOM   11919 C CG  . TYR E  1 118 ? 104.657 -4.916   -38.867 1.00 26.33  ? 118 TYR E CG  1 
ATOM   11920 C CD1 . TYR E  1 118 ? 104.958 -6.126   -38.215 1.00 25.50  ? 118 TYR E CD1 1 
ATOM   11921 C CD2 . TYR E  1 118 ? 104.966 -4.805   -40.218 1.00 31.45  ? 118 TYR E CD2 1 
ATOM   11922 C CE1 . TYR E  1 118 ? 105.551 -7.192   -38.906 1.00 27.62  ? 118 TYR E CE1 1 
ATOM   11923 C CE2 . TYR E  1 118 ? 105.554 -5.864   -40.926 1.00 27.90  ? 118 TYR E CE2 1 
ATOM   11924 C CZ  . TYR E  1 118 ? 105.846 -7.039   -40.271 1.00 28.86  ? 118 TYR E CZ  1 
ATOM   11925 O OH  . TYR E  1 118 ? 106.430 -8.060   -40.968 1.00 28.38  ? 118 TYR E OH  1 
ATOM   11926 N N   . ARG E  1 119 ? 104.479 -1.568   -35.825 1.00 24.72  ? 119 ARG E N   1 
ATOM   11927 C CA  . ARG E  1 119 ? 104.156 -0.264   -35.261 1.00 27.79  ? 119 ARG E CA  1 
ATOM   11928 C C   . ARG E  1 119 ? 104.708 0.862    -36.121 1.00 25.84  ? 119 ARG E C   1 
ATOM   11929 O O   . ARG E  1 119 ? 105.821 0.774    -36.643 1.00 26.49  ? 119 ARG E O   1 
ATOM   11930 C CB  . ARG E  1 119 ? 104.703 -0.131   -33.815 1.00 25.09  ? 119 ARG E CB  1 
ATOM   11931 C CG  . ARG E  1 119 ? 106.221 -0.108   -33.726 1.00 22.40  ? 119 ARG E CG  1 
ATOM   11932 C CD  . ARG E  1 119 ? 106.696 -0.304   -32.272 1.00 27.46  ? 119 ARG E CD  1 
ATOM   11933 N NE  . ARG E  1 119 ? 108.149 -0.391   -32.206 1.00 23.60  ? 119 ARG E NE  1 
ATOM   11934 C CZ  . ARG E  1 119 ? 108.948 0.660    -32.078 1.00 28.96  ? 119 ARG E CZ  1 
ATOM   11935 N NH1 . ARG E  1 119 ? 108.462 1.891    -31.981 1.00 21.31  ? 119 ARG E NH1 1 
ATOM   11936 N NH2 . ARG E  1 119 ? 110.269 0.474    -32.070 1.00 24.77  ? 119 ARG E NH2 1 
ATOM   11937 N N   . ARG E  1 120 ? 103.931 1.934    -36.246 1.00 28.75  ? 120 ARG E N   1 
ATOM   11938 C CA  . ARG E  1 120 ? 104.359 3.094    -37.012 1.00 28.47  ? 120 ARG E CA  1 
ATOM   11939 C C   . ARG E  1 120 ? 105.378 3.913    -36.238 1.00 31.82  ? 120 ARG E C   1 
ATOM   11940 O O   . ARG E  1 120 ? 105.247 4.129    -35.020 1.00 28.45  ? 120 ARG E O   1 
ATOM   11941 C CB  . ARG E  1 120 ? 103.155 3.968    -37.374 1.00 35.05  ? 120 ARG E CB  1 
ATOM   11942 C CG  . ARG E  1 120 ? 103.484 5.117    -38.306 1.00 36.83  ? 120 ARG E CG  1 
ATOM   11943 C CD  . ARG E  1 120 ? 102.319 6.097    -38.379 1.00 42.85  ? 120 ARG E CD  1 
ATOM   11944 N NE  . ARG E  1 120 ? 102.760 7.442    -38.733 1.00 49.68  ? 120 ARG E NE  1 
ATOM   11945 C CZ  . ARG E  1 120 ? 103.103 8.386    -37.866 1.00 45.40  ? 120 ARG E CZ  1 
ATOM   11946 N NH1 . ARG E  1 120 ? 103.071 8.175    -36.557 1.00 50.58  ? 120 ARG E NH1 1 
ATOM   11947 N NH2 . ARG E  1 120 ? 103.490 9.574    -38.323 1.00 49.55  ? 120 ARG E NH2 1 
ATOM   11948 N N   . LEU E  1 121 ? 106.399 4.370    -36.954 1.00 25.48  ? 121 LEU E N   1 
ATOM   11949 C CA  . LEU E  1 121 ? 107.411 5.266    -36.418 1.00 26.50  ? 121 LEU E CA  1 
ATOM   11950 C C   . LEU E  1 121 ? 107.065 6.710    -36.758 1.00 30.31  ? 121 LEU E C   1 
ATOM   11951 O O   . LEU E  1 121 ? 106.807 7.035    -37.918 1.00 30.43  ? 121 LEU E O   1 
ATOM   11952 C CB  . LEU E  1 121 ? 108.788 4.907    -36.974 1.00 25.17  ? 121 LEU E CB  1 
ATOM   11953 C CG  . LEU E  1 121 ? 109.284 3.516    -36.590 1.00 25.77  ? 121 LEU E CG  1 
ATOM   11954 C CD1 . LEU E  1 121 ? 110.700 3.312    -37.093 1.00 24.40  ? 121 LEU E CD1 1 
ATOM   11955 C CD2 . LEU E  1 121 ? 109.170 3.300    -35.038 1.00 25.73  ? 121 LEU E CD2 1 
ATOM   11956 N N   . ASP E  1 122 ? 107.089 7.576    -35.752 1.00 31.69  ? 122 ASP E N   1 
ATOM   11957 C CA  . ASP E  1 122 ? 106.842 8.991    -35.958 1.00 28.77  ? 122 ASP E CA  1 
ATOM   11958 C C   . ASP E  1 122 ? 108.119 9.633    -36.479 1.00 30.03  ? 122 ASP E C   1 
ATOM   11959 O O   . ASP E  1 122 ? 109.104 9.731    -35.743 1.00 24.63  ? 122 ASP E O   1 
ATOM   11960 C CB  . ASP E  1 122 ? 106.380 9.656    -34.659 1.00 35.26  ? 122 ASP E CB  1 
ATOM   11961 C CG  . ASP E  1 122 ? 105.823 11.039   -34.882 1.00 36.98  ? 122 ASP E CG  1 
ATOM   11962 O OD1 . ASP E  1 122 ? 106.507 11.870   -35.512 1.00 37.03  ? 122 ASP E OD1 1 
ATOM   11963 O OD2 . ASP E  1 122 ? 104.682 11.289   -34.451 1.00 44.25  ? 122 ASP E OD2 1 
ATOM   11964 N N   . PRO E  1 123 ? 108.139 10.094   -37.739 1.00 33.75  ? 123 PRO E N   1 
ATOM   11965 C CA  . PRO E  1 123 ? 109.384 10.644   -38.296 1.00 32.39  ? 123 PRO E CA  1 
ATOM   11966 C C   . PRO E  1 123 ? 109.962 11.796   -37.489 1.00 35.98  ? 123 PRO E C   1 
ATOM   11967 O O   . PRO E  1 123 ? 111.192 11.925   -37.406 1.00 36.07  ? 123 PRO E O   1 
ATOM   11968 C CB  . PRO E  1 123 ? 108.962 11.091   -39.705 1.00 37.89  ? 123 PRO E CB  1 
ATOM   11969 C CG  . PRO E  1 123 ? 107.495 11.379   -39.572 1.00 40.30  ? 123 PRO E CG  1 
ATOM   11970 C CD  . PRO E  1 123 ? 106.984 10.340   -38.614 1.00 36.01  ? 123 PRO E CD  1 
ATOM   11971 N N   . SER E  1 124 ? 109.119 12.612   -36.854 1.00 35.16  ? 124 SER E N   1 
ATOM   11972 C CA  . SER E  1 124 ? 109.638 13.730   -36.082 1.00 36.43  ? 124 SER E CA  1 
ATOM   11973 C C   . SER E  1 124 ? 110.387 13.289   -34.823 1.00 33.61  ? 124 SER E C   1 
ATOM   11974 O O   . SER E  1 124 ? 111.058 14.128   -34.219 1.00 33.98  ? 124 SER E O   1 
ATOM   11975 C CB  . SER E  1 124 ? 108.494 14.690   -35.733 1.00 39.41  ? 124 SER E CB  1 
ATOM   11976 O OG  . SER E  1 124 ? 107.561 14.115   -34.826 1.00 40.38  ? 124 SER E OG  1 
ATOM   11977 N N   . TRP E  1 125 ? 110.343 11.998   -34.448 1.00 32.33  ? 125 TRP E N   1 
ATOM   11978 C CA  . TRP E  1 125 ? 111.013 11.539   -33.224 1.00 35.21  ? 125 TRP E CA  1 
ATOM   11979 C C   . TRP E  1 125 ? 112.527 11.471   -33.369 1.00 33.92  ? 125 TRP E C   1 
ATOM   11980 O O   . TRP E  1 125 ? 113.226 11.393   -32.357 1.00 30.30  ? 125 TRP E O   1 
ATOM   11981 C CB  . TRP E  1 125 ? 110.546 10.134   -32.795 1.00 29.92  ? 125 TRP E CB  1 
ATOM   11982 C CG  . TRP E  1 125 ? 109.182 10.027   -32.172 1.00 35.76  ? 125 TRP E CG  1 
ATOM   11983 C CD1 . TRP E  1 125 ? 108.389 11.048   -31.737 1.00 37.88  ? 125 TRP E CD1 1 
ATOM   11984 C CD2 . TRP E  1 125 ? 108.455 8.812    -31.904 1.00 35.81  ? 125 TRP E CD2 1 
ATOM   11985 N NE1 . TRP E  1 125 ? 107.211 10.548   -31.224 1.00 40.37  ? 125 TRP E NE1 1 
ATOM   11986 C CE2 . TRP E  1 125 ? 107.229 9.179    -31.314 1.00 37.97  ? 125 TRP E CE2 1 
ATOM   11987 C CE3 . TRP E  1 125 ? 108.709 7.451    -32.144 1.00 39.13  ? 125 TRP E CE3 1 
ATOM   11988 C CZ2 . TRP E  1 125 ? 106.261 8.241    -30.951 1.00 40.07  ? 125 TRP E CZ2 1 
ATOM   11989 C CZ3 . TRP E  1 125 ? 107.746 6.515    -31.771 1.00 37.74  ? 125 TRP E CZ3 1 
ATOM   11990 C CH2 . TRP E  1 125 ? 106.540 6.918    -31.185 1.00 39.16  ? 125 TRP E CH2 1 
ATOM   11991 N N   . TYR E  1 126 ? 113.043 11.448   -34.591 1.00 28.23  ? 126 TYR E N   1 
ATOM   11992 C CA  . TYR E  1 126 ? 114.435 11.131   -34.868 1.00 32.64  ? 126 TYR E CA  1 
ATOM   11993 C C   . TYR E  1 126 ? 115.118 12.296   -35.573 1.00 36.76  ? 126 TYR E C   1 
ATOM   11994 O O   . TYR E  1 126 ? 114.469 13.194   -36.117 1.00 36.94  ? 126 TYR E O   1 
ATOM   11995 C CB  . TYR E  1 126 ? 114.549 9.846    -35.721 1.00 29.30  ? 126 TYR E CB  1 
ATOM   11996 C CG  . TYR E  1 126 ? 113.829 8.700    -35.047 1.00 29.86  ? 126 TYR E CG  1 
ATOM   11997 C CD1 . TYR E  1 126 ? 114.400 8.063    -33.953 1.00 30.92  ? 126 TYR E CD1 1 
ATOM   11998 C CD2 . TYR E  1 126 ? 112.549 8.302    -35.452 1.00 30.60  ? 126 TYR E CD2 1 
ATOM   11999 C CE1 . TYR E  1 126 ? 113.751 7.037    -33.293 1.00 27.55  ? 126 TYR E CE1 1 
ATOM   12000 C CE2 . TYR E  1 126 ? 111.874 7.265    -34.782 1.00 34.09  ? 126 TYR E CE2 1 
ATOM   12001 C CZ  . TYR E  1 126 ? 112.497 6.652    -33.685 1.00 32.55  ? 126 TYR E CZ  1 
ATOM   12002 O OH  . TYR E  1 126 ? 111.897 5.633    -32.986 1.00 31.17  ? 126 TYR E OH  1 
ATOM   12003 N N   . GLY E  1 127 ? 116.440 12.268   -35.554 1.00 34.97  ? 127 GLY E N   1 
ATOM   12004 C CA  . GLY E  1 127 ? 117.204 13.332   -36.161 1.00 40.24  ? 127 GLY E CA  1 
ATOM   12005 C C   . GLY E  1 127 ? 118.674 13.011   -36.138 1.00 38.37  ? 127 GLY E C   1 
ATOM   12006 O O   . GLY E  1 127 ? 119.069 11.857   -35.960 1.00 37.75  ? 127 GLY E O   1 
ATOM   12007 N N   . GLU E  1 128 ? 119.484 14.062   -36.293 1.00 39.50  ? 128 GLU E N   1 
ATOM   12008 C CA  . GLU E  1 128 ? 120.930 13.881   -36.411 1.00 35.74  ? 128 GLU E CA  1 
ATOM   12009 C C   . GLU E  1 128 ? 121.514 13.160   -35.199 1.00 34.16  ? 128 GLU E C   1 
ATOM   12010 O O   . GLU E  1 128 ? 122.266 12.195   -35.348 1.00 33.55  ? 128 GLU E O   1 
ATOM   12011 C CB  . GLU E  1 128 ? 121.616 15.234   -36.613 1.00 34.97  ? 128 GLU E CB  1 
ATOM   12012 C CG  . GLU E  1 128 ? 121.259 15.897   -37.928 1.00 37.08  ? 128 GLU E CG  1 
ATOM   12013 C CD  . GLU E  1 128 ? 121.870 15.194   -39.132 1.00 37.55  ? 128 GLU E CD  1 
ATOM   12014 O OE1 . GLU E  1 128 ? 123.004 14.686   -39.008 1.00 44.33  ? 128 GLU E OE1 1 
ATOM   12015 O OE2 . GLU E  1 128 ? 121.223 15.162   -40.209 1.00 42.60  ? 128 GLU E OE2 1 
ATOM   12016 N N   . ARG E  1 129 ? 121.204 13.613   -33.988 1.00 33.32  ? 129 ARG E N   1 
ATOM   12017 C CA  . ARG E  1 129 ? 121.883 12.965   -32.872 1.00 37.28  ? 129 ARG E CA  1 
ATOM   12018 C C   . ARG E  1 129 ? 121.172 11.713   -32.383 1.00 36.50  ? 129 ARG E C   1 
ATOM   12019 O O   . ARG E  1 129 ? 121.701 11.014   -31.505 1.00 40.74  ? 129 ARG E O   1 
ATOM   12020 C CB  . ARG E  1 129 ? 122.058 13.941   -31.706 1.00 42.91  ? 129 ARG E CB  1 
ATOM   12021 C CG  . ARG E  1 129 ? 122.910 15.142   -32.063 1.00 50.08  ? 129 ARG E CG  1 
ATOM   12022 C CD  . ARG E  1 129 ? 123.335 15.914   -30.824 1.00 55.68  ? 129 ARG E CD  1 
ATOM   12023 N NE  . ARG E  1 129 ? 124.480 15.288   -30.173 1.00 62.27  ? 129 ARG E NE  1 
ATOM   12024 C CZ  . ARG E  1 129 ? 125.713 15.310   -30.662 1.00 63.96  ? 129 ARG E CZ  1 
ATOM   12025 N NH1 . ARG E  1 129 ? 125.990 15.907   -31.811 1.00 61.42  ? 129 ARG E NH1 1 
ATOM   12026 N NH2 . ARG E  1 129 ? 126.690 14.709   -29.985 1.00 66.76  ? 129 ARG E NH2 1 
ATOM   12027 N N   . LEU E  1 130 ? 120.001 11.416   -32.921 1.00 32.67  ? 130 LEU E N   1 
ATOM   12028 C CA  . LEU E  1 130 ? 119.203 10.265   -32.505 1.00 30.77  ? 130 LEU E CA  1 
ATOM   12029 C C   . LEU E  1 130 ? 118.544 9.684    -33.747 1.00 28.53  ? 130 LEU E C   1 
ATOM   12030 O O   . LEU E  1 130 ? 117.349 9.890    -33.991 1.00 29.84  ? 130 LEU E O   1 
ATOM   12031 C CB  . LEU E  1 130 ? 118.153 10.683   -31.482 1.00 31.10  ? 130 LEU E CB  1 
ATOM   12032 C CG  . LEU E  1 130 ? 117.397 9.554    -30.811 1.00 29.68  ? 130 LEU E CG  1 
ATOM   12033 C CD1 . LEU E  1 130 ? 118.175 9.143    -29.582 1.00 33.60  ? 130 LEU E CD1 1 
ATOM   12034 C CD2 . LEU E  1 130 ? 116.001 10.030   -30.461 1.00 35.53  ? 130 LEU E CD2 1 
ATOM   12035 N N   . PRO E  1 131 ? 119.300 8.956    -34.564 1.00 26.19  ? 131 PRO E N   1 
ATOM   12036 C CA  . PRO E  1 131 ? 118.792 8.564    -35.881 1.00 29.90  ? 131 PRO E CA  1 
ATOM   12037 C C   . PRO E  1 131 ? 117.687 7.525    -35.788 1.00 28.47  ? 131 PRO E C   1 
ATOM   12038 O O   . PRO E  1 131 ? 117.496 6.853    -34.775 1.00 25.37  ? 131 PRO E O   1 
ATOM   12039 C CB  . PRO E  1 131 ? 120.029 7.998    -36.587 1.00 27.94  ? 131 PRO E CB  1 
ATOM   12040 C CG  . PRO E  1 131 ? 120.931 7.597    -35.505 1.00 32.67  ? 131 PRO E CG  1 
ATOM   12041 C CD  . PRO E  1 131 ? 120.707 8.573    -34.379 1.00 27.86  ? 131 PRO E CD  1 
ATOM   12042 N N   . VAL E  1 132 ? 116.945 7.402    -36.890 1.00 27.58  ? 132 VAL E N   1 
ATOM   12043 C CA  . VAL E  1 132 ? 115.870 6.419    -36.956 1.00 25.91  ? 132 VAL E CA  1 
ATOM   12044 C C   . VAL E  1 132 ? 116.389 4.999    -36.726 1.00 20.32  ? 132 VAL E C   1 
ATOM   12045 O O   . VAL E  1 132 ? 115.620 4.129    -36.303 1.00 26.26  ? 132 VAL E O   1 
ATOM   12046 C CB  . VAL E  1 132 ? 115.126 6.546    -38.307 1.00 32.21  ? 132 VAL E CB  1 
ATOM   12047 C CG1 . VAL E  1 132 ? 115.979 6.016    -39.416 1.00 31.02  ? 132 VAL E CG1 1 
ATOM   12048 C CG2 . VAL E  1 132 ? 113.777 5.816    -38.262 1.00 26.69  ? 132 VAL E CG2 1 
ATOM   12049 N N   . SER E  1 133 ? 117.682 4.743    -36.927 1.00 20.85  ? 133 SER E N   1 
ATOM   12050 C CA  . SER E  1 133 ? 118.181 3.405    -36.621 1.00 21.90  ? 133 SER E CA  1 
ATOM   12051 C C   . SER E  1 133 ? 118.065 3.085    -35.143 1.00 24.17  ? 133 SER E C   1 
ATOM   12052 O O   . SER E  1 133 ? 117.988 1.902    -34.784 1.00 25.60  ? 133 SER E O   1 
ATOM   12053 C CB  . SER E  1 133 ? 119.630 3.239    -37.018 1.00 23.47  ? 133 SER E CB  1 
ATOM   12054 O OG  . SER E  1 133 ? 120.396 4.310    -36.523 1.00 25.05  ? 133 SER E OG  1 
ATOM   12055 N N   . THR E  1 134 ? 118.021 4.106    -34.290 1.00 22.02  ? 134 THR E N   1 
ATOM   12056 C CA  . THR E  1 134 ? 117.848 3.806    -32.871 1.00 24.98  ? 134 THR E CA  1 
ATOM   12057 C C   . THR E  1 134 ? 116.494 3.191    -32.589 1.00 25.02  ? 134 THR E C   1 
ATOM   12058 O O   . THR E  1 134 ? 116.275 2.732    -31.462 1.00 25.57  ? 134 THR E O   1 
ATOM   12059 C CB  . THR E  1 134 ? 118.058 5.063    -32.017 1.00 20.17  ? 134 THR E CB  1 
ATOM   12060 O OG1 . THR E  1 134 ? 117.080 6.064    -32.330 1.00 20.97  ? 134 THR E OG1 1 
ATOM   12061 C CG2 . THR E  1 134 ? 119.423 5.655    -32.298 1.00 23.10  ? 134 THR E CG2 1 
ATOM   12062 N N   . ALA E  1 135 ? 115.585 3.143    -33.578 1.00 21.66  ? 135 ALA E N   1 
ATOM   12063 C CA  . ALA E  1 135 ? 114.313 2.482    -33.319 1.00 20.60  ? 135 ALA E CA  1 
ATOM   12064 C C   . ALA E  1 135 ? 114.482 0.982    -33.116 1.00 19.64  ? 135 ALA E C   1 
ATOM   12065 O O   . ALA E  1 135 ? 113.534 0.319    -32.667 1.00 22.02  ? 135 ALA E O   1 
ATOM   12066 C CB  . ALA E  1 135 ? 113.306 2.770    -34.433 1.00 26.57  ? 135 ALA E CB  1 
ATOM   12067 N N   . LEU E  1 136 ? 115.672 0.445    -33.386 1.00 19.63  ? 136 LEU E N   1 
ATOM   12068 C CA  . LEU E  1 136 ? 116.002 -0.942   -33.088 1.00 19.33  ? 136 LEU E CA  1 
ATOM   12069 C C   . LEU E  1 136 ? 116.921 -1.080   -31.878 1.00 23.29  ? 136 LEU E C   1 
ATOM   12070 O O   . LEU E  1 136 ? 117.408 -2.183   -31.611 1.00 22.97  ? 136 LEU E O   1 
ATOM   12071 C CB  . LEU E  1 136 ? 116.659 -1.607   -34.296 1.00 20.56  ? 136 LEU E CB  1 
ATOM   12072 C CG  . LEU E  1 136 ? 115.801 -1.691   -35.571 1.00 20.32  ? 136 LEU E CG  1 
ATOM   12073 C CD1 . LEU E  1 136 ? 116.649 -2.153   -36.733 1.00 21.03  ? 136 LEU E CD1 1 
ATOM   12074 C CD2 . LEU E  1 136 ? 114.651 -2.649   -35.406 1.00 22.45  ? 136 LEU E CD2 1 
ATOM   12075 N N   . GLY E  1 137 ? 117.191 0.011    -31.163 1.00 23.41  ? 137 GLY E N   1 
ATOM   12076 C CA  . GLY E  1 137 ? 118.135 -0.010   -30.062 1.00 26.31  ? 137 GLY E CA  1 
ATOM   12077 C C   . GLY E  1 137 ? 117.533 0.772    -28.919 1.00 26.38  ? 137 GLY E C   1 
ATOM   12078 O O   . GLY E  1 137 ? 116.434 0.447    -28.485 1.00 22.76  ? 137 GLY E O   1 
ATOM   12079 N N   . ILE E  1 138 ? 118.191 1.848    -28.479 1.00 26.34  ? 138 ILE E N   1 
ATOM   12080 C CA  . ILE E  1 138 ? 117.730 2.558    -27.292 1.00 27.36  ? 138 ILE E CA  1 
ATOM   12081 C C   . ILE E  1 138 ? 116.354 3.171    -27.472 1.00 29.66  ? 138 ILE E C   1 
ATOM   12082 O O   . ILE E  1 138 ? 115.646 3.349    -26.483 1.00 25.24  ? 138 ILE E O   1 
ATOM   12083 C CB  . ILE E  1 138 ? 118.756 3.630    -26.883 1.00 32.41  ? 138 ILE E CB  1 
ATOM   12084 C CG1 . ILE E  1 138 ? 118.511 4.085    -25.430 1.00 27.80  ? 138 ILE E CG1 1 
ATOM   12085 C CG2 . ILE E  1 138 ? 118.710 4.799    -27.852 1.00 26.83  ? 138 ILE E CG2 1 
ATOM   12086 C CD1 . ILE E  1 138 ? 119.706 4.769    -24.773 1.00 35.06  ? 138 ILE E CD1 1 
ATOM   12087 N N   . MET E  1 139 ? 115.908 3.445    -28.707 1.00 22.07  ? 139 MET E N   1 
ATOM   12088 C CA  . MET E  1 139 ? 114.573 3.988    -28.883 1.00 23.02  ? 139 MET E CA  1 
ATOM   12089 C C   . MET E  1 139 ? 113.570 2.927    -29.252 1.00 21.72  ? 139 MET E C   1 
ATOM   12090 O O   . MET E  1 139 ? 112.444 3.263    -29.612 1.00 25.31  ? 139 MET E O   1 
ATOM   12091 C CB  . MET E  1 139 ? 114.559 5.103    -29.930 1.00 25.94  ? 139 MET E CB  1 
ATOM   12092 C CG  . MET E  1 139 ? 115.286 6.358    -29.478 1.00 27.42  ? 139 MET E CG  1 
ATOM   12093 S SD  . MET E  1 139 ? 114.574 7.024    -27.961 1.00 30.79  ? 139 MET E SD  1 
ATOM   12094 C CE  . MET E  1 139 ? 115.852 6.636    -26.768 1.00 31.76  ? 139 MET E CE  1 
ATOM   12095 N N   . GLY E  1 140 ? 113.943 1.654    -29.164 1.00 25.28  ? 140 GLY E N   1 
ATOM   12096 C CA  . GLY E  1 140 ? 113.033 0.575    -29.479 1.00 23.70  ? 140 GLY E CA  1 
ATOM   12097 C C   . GLY E  1 140 ? 112.970 -0.422   -28.334 1.00 28.07  ? 140 GLY E C   1 
ATOM   12098 O O   . GLY E  1 140 ? 113.120 -0.065   -27.154 1.00 23.29  ? 140 GLY E O   1 
ATOM   12099 N N   . ALA E  1 141 ? 112.775 -1.691   -28.694 1.00 27.04  ? 141 ALA E N   1 
ATOM   12100 C CA  . ALA E  1 141 ? 112.627 -2.726   -27.665 1.00 29.37  ? 141 ALA E CA  1 
ATOM   12101 C C   . ALA E  1 141 ? 113.790 -2.814   -26.682 1.00 28.86  ? 141 ALA E C   1 
ATOM   12102 O O   . ALA E  1 141 ? 113.525 -2.963   -25.473 1.00 29.09  ? 141 ALA E O   1 
ATOM   12103 C CB  . ALA E  1 141 ? 112.395 -4.093   -28.322 1.00 33.52  ? 141 ALA E CB  1 
ATOM   12104 N N   . PRO E  1 142 ? 115.062 -2.784   -27.095 1.00 29.87  ? 142 PRO E N   1 
ATOM   12105 C CA  . PRO E  1 142 ? 116.127 -2.892   -26.085 1.00 28.50  ? 142 PRO E CA  1 
ATOM   12106 C C   . PRO E  1 142 ? 116.093 -1.760   -25.086 1.00 29.43  ? 142 PRO E C   1 
ATOM   12107 O O   . PRO E  1 142 ? 116.218 -2.009   -23.883 1.00 28.83  ? 142 PRO E O   1 
ATOM   12108 C CB  . PRO E  1 142 ? 117.412 -2.886   -26.924 1.00 30.92  ? 142 PRO E CB  1 
ATOM   12109 C CG  . PRO E  1 142 ? 116.986 -3.389   -28.240 1.00 31.45  ? 142 PRO E CG  1 
ATOM   12110 C CD  . PRO E  1 142 ? 115.609 -2.858   -28.460 1.00 27.41  ? 142 PRO E CD  1 
ATOM   12111 N N   . GLY E  1 143 ? 115.873 -0.524   -25.543 1.00 29.62  ? 143 GLY E N   1 
ATOM   12112 C CA  . GLY E  1 143 ? 115.772 0.586    -24.605 1.00 26.68  ? 143 GLY E CA  1 
ATOM   12113 C C   . GLY E  1 143 ? 114.538 0.512    -23.727 1.00 29.36  ? 143 GLY E C   1 
ATOM   12114 O O   . GLY E  1 143 ? 114.607 0.777    -22.517 1.00 27.59  ? 143 GLY E O   1 
ATOM   12115 N N   . MET E  1 144 ? 113.387 0.183    -24.317 1.00 26.35  ? 144 MET E N   1 
ATOM   12116 C CA  . MET E  1 144 ? 112.167 0.064    -23.525 1.00 26.48  ? 144 MET E CA  1 
ATOM   12117 C C   . MET E  1 144 ? 112.316 -1.002   -22.440 1.00 26.84  ? 144 MET E C   1 
ATOM   12118 O O   . MET E  1 144 ? 111.786 -0.848   -21.331 1.00 28.88  ? 144 MET E O   1 
ATOM   12119 C CB  . MET E  1 144 ? 110.967 -0.239   -24.430 1.00 23.47  ? 144 MET E CB  1 
ATOM   12120 C CG  . MET E  1 144 ? 109.628 -0.325   -23.682 1.00 27.05  ? 144 MET E CG  1 
ATOM   12121 S SD  . MET E  1 144 ? 109.268 1.138    -22.651 1.00 28.73  ? 144 MET E SD  1 
ATOM   12122 C CE  . MET E  1 144 ? 108.621 2.378    -23.794 1.00 26.51  ? 144 MET E CE  1 
ATOM   12123 N N   . THR E  1 145 ? 113.057 -2.076   -22.730 1.00 23.30  ? 145 THR E N   1 
ATOM   12124 C CA  . THR E  1 145 ? 113.291 -3.112   -21.730 1.00 26.43  ? 145 THR E CA  1 
ATOM   12125 C C   . THR E  1 145 ? 113.908 -2.515   -20.469 1.00 26.33  ? 145 THR E C   1 
ATOM   12126 O O   . THR E  1 145 ? 113.464 -2.803   -19.348 1.00 25.11  ? 145 THR E O   1 
ATOM   12127 C CB  . THR E  1 145 ? 114.190 -4.219   -22.296 1.00 29.72  ? 145 THR E CB  1 
ATOM   12128 O OG1 . THR E  1 145 ? 113.556 -4.845   -23.422 1.00 23.81  ? 145 THR E OG1 1 
ATOM   12129 C CG2 . THR E  1 145 ? 114.415 -5.299   -21.235 1.00 23.64  ? 145 THR E CG2 1 
ATOM   12130 N N   . ALA E  1 146 ? 114.921 -1.664   -20.640 1.00 22.96  ? 146 ALA E N   1 
ATOM   12131 C CA  . ALA E  1 146 ? 115.566 -1.015   -19.501 1.00 26.36  ? 146 ALA E CA  1 
ATOM   12132 C C   . ALA E  1 146 ? 114.704 0.098    -18.935 1.00 26.48  ? 146 ALA E C   1 
ATOM   12133 O O   . ALA E  1 146 ? 114.453 0.154    -17.728 1.00 26.46  ? 146 ALA E O   1 
ATOM   12134 C CB  . ALA E  1 146 ? 116.911 -0.437   -19.926 1.00 25.47  ? 146 ALA E CB  1 
ATOM   12135 N N   . TRP E  1 147 ? 114.282 1.007    -19.803 1.00 21.98  ? 147 TRP E N   1 
ATOM   12136 C CA  . TRP E  1 147 ? 113.543 2.199    -19.393 1.00 22.85  ? 147 TRP E CA  1 
ATOM   12137 C C   . TRP E  1 147 ? 112.168 1.860    -18.823 1.00 24.76  ? 147 TRP E C   1 
ATOM   12138 O O   . TRP E  1 147 ? 111.754 2.408    -17.783 1.00 25.60  ? 147 TRP E O   1 
ATOM   12139 C CB  . TRP E  1 147 ? 113.413 3.126    -20.597 1.00 27.02  ? 147 TRP E CB  1 
ATOM   12140 C CG  . TRP E  1 147 ? 112.476 4.233    -20.378 1.00 29.76  ? 147 TRP E CG  1 
ATOM   12141 C CD1 . TRP E  1 147 ? 111.132 4.249    -20.645 1.00 29.35  ? 147 TRP E CD1 1 
ATOM   12142 C CD2 . TRP E  1 147 ? 112.806 5.512    -19.871 1.00 30.88  ? 147 TRP E CD2 1 
ATOM   12143 N NE1 . TRP E  1 147 ? 110.613 5.472    -20.327 1.00 35.63  ? 147 TRP E NE1 1 
ATOM   12144 C CE2 . TRP E  1 147 ? 111.622 6.264    -19.841 1.00 30.00  ? 147 TRP E CE2 1 
ATOM   12145 C CE3 . TRP E  1 147 ? 113.995 6.094    -19.417 1.00 31.02  ? 147 TRP E CE3 1 
ATOM   12146 C CZ2 . TRP E  1 147 ? 111.589 7.561    -19.395 1.00 29.79  ? 147 TRP E CZ2 1 
ATOM   12147 C CZ3 . TRP E  1 147 ? 113.961 7.382    -18.974 1.00 35.41  ? 147 TRP E CZ3 1 
ATOM   12148 C CH2 . TRP E  1 147 ? 112.767 8.103    -18.949 1.00 39.15  ? 147 TRP E CH2 1 
ATOM   12149 N N   . GLY E  1 148 ? 111.438 0.963    -19.488 1.00 21.60  ? 148 GLY E N   1 
ATOM   12150 C CA  . GLY E  1 148 ? 110.160 0.529    -18.958 1.00 20.46  ? 148 GLY E CA  1 
ATOM   12151 C C   . GLY E  1 148 ? 110.289 -0.134   -17.599 1.00 25.44  ? 148 GLY E C   1 
ATOM   12152 O O   . GLY E  1 148 ? 109.509 0.136    -16.686 1.00 26.65  ? 148 GLY E O   1 
ATOM   12153 N N   . THR E  1 149 ? 111.268 -1.019   -17.448 1.00 24.60  ? 149 THR E N   1 
ATOM   12154 C CA  . THR E  1 149 ? 111.435 -1.680   -16.158 1.00 22.19  ? 149 THR E CA  1 
ATOM   12155 C C   . THR E  1 149 ? 111.720 -0.659   -15.084 1.00 23.18  ? 149 THR E C   1 
ATOM   12156 O O   . THR E  1 149 ? 111.080 -0.653   -14.032 1.00 26.29  ? 149 THR E O   1 
ATOM   12157 C CB  . THR E  1 149 ? 112.569 -2.691   -16.209 1.00 24.35  ? 149 THR E CB  1 
ATOM   12158 O OG1 . THR E  1 149 ? 112.308 -3.656   -17.235 1.00 21.63  ? 149 THR E OG1 1 
ATOM   12159 C CG2 . THR E  1 149 ? 112.681 -3.424   -14.855 1.00 19.43  ? 149 THR E CG2 1 
ATOM   12160 N N   . LEU E  1 150 ? 112.654 0.243    -15.359 1.00 22.85  ? 150 LEU E N   1 
ATOM   12161 C CA  . LEU E  1 150 ? 113.074 1.164    -14.328 1.00 27.14  ? 150 LEU E CA  1 
ATOM   12162 C C   . LEU E  1 150 ? 111.978 2.171    -13.999 1.00 29.79  ? 150 LEU E C   1 
ATOM   12163 O O   . LEU E  1 150 ? 111.819 2.532    -12.824 1.00 25.95  ? 150 LEU E O   1 
ATOM   12164 C CB  . LEU E  1 150 ? 114.398 1.816    -14.737 1.00 22.55  ? 150 LEU E CB  1 
ATOM   12165 C CG  . LEU E  1 150 ? 115.469 0.908    -14.104 1.00 29.88  ? 150 LEU E CG  1 
ATOM   12166 C CD1 . LEU E  1 150 ? 116.026 -0.191   -14.987 1.00 30.66  ? 150 LEU E CD1 1 
ATOM   12167 C CD2 . LEU E  1 150 ? 116.570 1.720    -13.380 1.00 35.45  ? 150 LEU E CD2 1 
ATOM   12168 N N   . THR E  1 151 ? 111.145 2.564    -14.972 1.00 21.70  ? 151 THR E N   1 
ATOM   12169 C CA  . THR E  1 151 ? 110.137 3.583    -14.673 1.00 24.08  ? 151 THR E CA  1 
ATOM   12170 C C   . THR E  1 151 ? 108.799 3.012    -14.214 1.00 27.41  ? 151 THR E C   1 
ATOM   12171 O O   . THR E  1 151 ? 108.019 3.731    -13.565 1.00 26.13  ? 151 THR E O   1 
ATOM   12172 C CB  . THR E  1 151 ? 109.919 4.507    -15.890 1.00 26.08  ? 151 THR E CB  1 
ATOM   12173 O OG1 . THR E  1 151 ? 109.541 3.741    -17.037 1.00 26.66  ? 151 THR E OG1 1 
ATOM   12174 C CG2 . THR E  1 151 ? 111.191 5.251    -16.214 1.00 29.55  ? 151 THR E CG2 1 
ATOM   12175 N N   . ARG E  1 152 ? 108.500 1.749    -14.512 1.00 25.37  ? 152 ARG E N   1 
ATOM   12176 C CA  . ARG E  1 152 ? 107.181 1.202    -14.212 1.00 29.46  ? 152 ARG E CA  1 
ATOM   12177 C C   . ARG E  1 152 ? 107.222 -0.055   -13.343 1.00 27.62  ? 152 ARG E C   1 
ATOM   12178 O O   . ARG E  1 152 ? 106.171 -0.681   -13.140 1.00 27.49  ? 152 ARG E O   1 
ATOM   12179 C CB  . ARG E  1 152 ? 106.422 0.906    -15.515 1.00 32.33  ? 152 ARG E CB  1 
ATOM   12180 C CG  . ARG E  1 152 ? 106.461 2.070    -16.535 1.00 32.95  ? 152 ARG E CG  1 
ATOM   12181 C CD  . ARG E  1 152 ? 105.571 1.827    -17.716 1.00 39.95  ? 152 ARG E CD  1 
ATOM   12182 N NE  . ARG E  1 152 ? 104.170 1.641    -17.353 1.00 45.41  ? 152 ARG E NE  1 
ATOM   12183 C CZ  . ARG E  1 152 ? 103.332 2.620    -17.035 1.00 49.43  ? 152 ARG E CZ  1 
ATOM   12184 N NH1 . ARG E  1 152 ? 103.731 3.882    -16.961 1.00 44.65  ? 152 ARG E NH1 1 
ATOM   12185 N NH2 . ARG E  1 152 ? 102.064 2.322    -16.768 1.00 52.05  ? 152 ARG E NH2 1 
ATOM   12186 N N   . PHE E  1 153 ? 108.389 -0.465   -12.843 1.00 28.23  ? 153 PHE E N   1 
ATOM   12187 C CA  . PHE E  1 153 ? 108.393 -1.648   -11.982 1.00 25.20  ? 153 PHE E CA  1 
ATOM   12188 C C   . PHE E  1 153 ? 109.482 -1.649   -10.919 1.00 27.03  ? 153 PHE E C   1 
ATOM   12189 O O   . PHE E  1 153 ? 109.212 -2.003   -9.772  1.00 27.81  ? 153 PHE E O   1 
ATOM   12190 C CB  . PHE E  1 153 ? 108.556 -2.952   -12.772 1.00 26.50  ? 153 PHE E CB  1 
ATOM   12191 C CG  . PHE E  1 153 ? 108.885 -4.117   -11.884 1.00 25.82  ? 153 PHE E CG  1 
ATOM   12192 C CD1 . PHE E  1 153 ? 107.923 -4.630   -11.029 1.00 27.71  ? 153 PHE E CD1 1 
ATOM   12193 C CD2 . PHE E  1 153 ? 110.180 -4.637   -11.828 1.00 23.26  ? 153 PHE E CD2 1 
ATOM   12194 C CE1 . PHE E  1 153 ? 108.227 -5.682   -10.148 1.00 26.91  ? 153 PHE E CE1 1 
ATOM   12195 C CE2 . PHE E  1 153 ? 110.486 -5.680   -10.941 1.00 27.09  ? 153 PHE E CE2 1 
ATOM   12196 C CZ  . PHE E  1 153 ? 109.511 -6.193   -10.105 1.00 22.90  ? 153 PHE E CZ  1 
ATOM   12197 N N   . LEU E  1 154 ? 110.719 -1.303   -11.277 1.00 22.48  ? 154 LEU E N   1 
ATOM   12198 C CA  . LEU E  1 154 ? 111.815 -1.691   -10.399 1.00 23.22  ? 154 LEU E CA  1 
ATOM   12199 C C   . LEU E  1 154 ? 111.911 -0.825   -9.142  1.00 25.45  ? 154 LEU E C   1 
ATOM   12200 O O   . LEU E  1 154 ? 112.460 -1.300   -8.147  1.00 24.21  ? 154 LEU E O   1 
ATOM   12201 C CB  . LEU E  1 154 ? 113.138 -1.651   -11.135 1.00 21.99  ? 154 LEU E CB  1 
ATOM   12202 C CG  . LEU E  1 154 ? 114.306 -2.366   -10.454 1.00 19.78  ? 154 LEU E CG  1 
ATOM   12203 C CD1 . LEU E  1 154 ? 114.002 -3.855   -10.363 1.00 22.00  ? 154 LEU E CD1 1 
ATOM   12204 C CD2 . LEU E  1 154 ? 115.564 -2.110   -11.280 1.00 24.12  ? 154 LEU E CD2 1 
ATOM   12205 N N   . GLU E  1 155 ? 111.403 0.411    -9.177  1.00 23.86  ? 155 GLU E N   1 
ATOM   12206 C CA  . GLU E  1 155 ? 111.353 1.324    -8.030  1.00 24.49  ? 155 GLU E CA  1 
ATOM   12207 C C   . GLU E  1 155 ? 112.710 1.429    -7.338  1.00 31.81  ? 155 GLU E C   1 
ATOM   12208 O O   . GLU E  1 155 ? 112.849 1.137    -6.148  1.00 28.60  ? 155 GLU E O   1 
ATOM   12209 C CB  . GLU E  1 155 ? 110.269 0.886    -7.039  1.00 30.93  ? 155 GLU E CB  1 
ATOM   12210 C CG  . GLU E  1 155 ? 108.875 0.910    -7.643  1.00 30.95  ? 155 GLU E CG  1 
ATOM   12211 C CD  . GLU E  1 155 ? 107.797 0.448    -6.688  1.00 39.47  ? 155 GLU E CD  1 
ATOM   12212 O OE1 . GLU E  1 155 ? 108.094 0.194    -5.488  1.00 37.90  ? 155 GLU E OE1 1 
ATOM   12213 O OE2 . GLU E  1 155 ? 106.641 0.331    -7.149  1.00 37.32  ? 155 GLU E OE2 1 
ATOM   12214 N N   . VAL E  1 156 ? 113.715 1.880    -8.096  1.00 25.94  ? 156 VAL E N   1 
ATOM   12215 C CA  . VAL E  1 156 ? 115.045 2.083    -7.522  1.00 28.13  ? 156 VAL E CA  1 
ATOM   12216 C C   . VAL E  1 156 ? 115.055 3.364    -6.700  1.00 33.25  ? 156 VAL E C   1 
ATOM   12217 O O   . VAL E  1 156 ? 114.542 4.411    -7.126  1.00 30.03  ? 156 VAL E O   1 
ATOM   12218 C CB  . VAL E  1 156 ? 116.121 2.120    -8.613  1.00 27.64  ? 156 VAL E CB  1 
ATOM   12219 C CG1 . VAL E  1 156 ? 117.479 2.487    -8.009  1.00 28.72  ? 156 VAL E CG1 1 
ATOM   12220 C CG2 . VAL E  1 156 ? 116.189 0.774    -9.326  1.00 27.16  ? 156 VAL E CG2 1 
ATOM   12221 N N   . ARG E  1 157 ? 115.644 3.295    -5.516  1.00 29.44  ? 157 ARG E N   1 
ATOM   12222 C CA  . ARG E  1 157 ? 115.643 4.448    -4.633  1.00 28.88  ? 157 ARG E CA  1 
ATOM   12223 C C   . ARG E  1 157 ? 117.067 4.784    -4.227  1.00 31.22  ? 157 ARG E C   1 
ATOM   12224 O O   . ARG E  1 157 ? 117.954 3.922    -4.264  1.00 29.57  ? 157 ARG E O   1 
ATOM   12225 C CB  . ARG E  1 157 ? 114.762 4.158    -3.410  1.00 30.28  ? 157 ARG E CB  1 
ATOM   12226 C CG  . ARG E  1 157 ? 113.308 3.858    -3.816  1.00 29.60  ? 157 ARG E CG  1 
ATOM   12227 C CD  . ARG E  1 157 ? 112.607 2.963    -2.812  1.00 31.98  ? 157 ARG E CD  1 
ATOM   12228 N NE  . ARG E  1 157 ? 113.505 1.931    -2.310  1.00 37.34  ? 157 ARG E NE  1 
ATOM   12229 C CZ  . ARG E  1 157 ? 113.223 1.116    -1.303  1.00 32.06  ? 157 ARG E CZ  1 
ATOM   12230 N NH1 . ARG E  1 157 ? 112.060 1.169    -0.675  1.00 32.54  ? 157 ARG E NH1 1 
ATOM   12231 N NH2 . ARG E  1 157 ? 114.135 0.229    -0.913  1.00 34.15  ? 157 ARG E NH2 1 
ATOM   12232 N N   . PRO E  1 158 ? 117.329 6.041    -3.874  1.00 29.80  ? 158 PRO E N   1 
ATOM   12233 C CA  . PRO E  1 158 ? 118.650 6.393    -3.351  1.00 31.28  ? 158 PRO E CA  1 
ATOM   12234 C C   . PRO E  1 158 ? 119.051 5.472    -2.204  1.00 32.25  ? 158 PRO E C   1 
ATOM   12235 O O   . PRO E  1 158 ? 118.263 5.202    -1.295  1.00 29.10  ? 158 PRO E O   1 
ATOM   12236 C CB  . PRO E  1 158 ? 118.463 7.844    -2.893  1.00 32.61  ? 158 PRO E CB  1 
ATOM   12237 C CG  . PRO E  1 158 ? 117.371 8.366    -3.779  1.00 33.78  ? 158 PRO E CG  1 
ATOM   12238 C CD  . PRO E  1 158 ? 116.441 7.210    -3.977  1.00 30.19  ? 158 PRO E CD  1 
ATOM   12239 N N   . GLY E  1 159 ? 120.276 4.954    -2.275  1.00 30.63  ? 159 GLY E N   1 
ATOM   12240 C CA  . GLY E  1 159 ? 120.767 4.009    -1.301  1.00 30.41  ? 159 GLY E CA  1 
ATOM   12241 C C   . GLY E  1 159 ? 120.508 2.548    -1.618  1.00 36.63  ? 159 GLY E C   1 
ATOM   12242 O O   . GLY E  1 159 ? 121.072 1.683    -0.940  1.00 32.41  ? 159 GLY E O   1 
ATOM   12243 N N   . ASP E  1 160 ? 119.677 2.233    -2.614  1.00 26.79  ? 160 ASP E N   1 
ATOM   12244 C CA  . ASP E  1 160 ? 119.442 0.831    -2.949  1.00 24.25  ? 160 ASP E CA  1 
ATOM   12245 C C   . ASP E  1 160 ? 120.676 0.195    -3.572  1.00 24.51  ? 160 ASP E C   1 
ATOM   12246 O O   . ASP E  1 160 ? 121.433 0.831    -4.313  1.00 29.96  ? 160 ASP E O   1 
ATOM   12247 C CB  . ASP E  1 160 ? 118.271 0.690    -3.926  1.00 28.43  ? 160 ASP E CB  1 
ATOM   12248 C CG  . ASP E  1 160 ? 116.942 0.722    -3.239  1.00 30.55  ? 160 ASP E CG  1 
ATOM   12249 O OD1 . ASP E  1 160 ? 116.925 0.625    -1.982  1.00 27.84  ? 160 ASP E OD1 1 
ATOM   12250 O OD2 . ASP E  1 160 ? 115.917 0.836    -3.944  1.00 27.47  ? 160 ASP E OD2 1 
ATOM   12251 N N   . THR E  1 161 ? 120.864 -1.084   -3.287  1.00 24.47  ? 161 THR E N   1 
ATOM   12252 C CA  . THR E  1 161 ? 121.872 -1.887   -3.964  1.00 26.30  ? 161 THR E CA  1 
ATOM   12253 C C   . THR E  1 161 ? 121.215 -2.616   -5.131  1.00 25.37  ? 161 THR E C   1 
ATOM   12254 O O   . THR E  1 161 ? 120.242 -3.354   -4.945  1.00 27.43  ? 161 THR E O   1 
ATOM   12255 C CB  . THR E  1 161 ? 122.520 -2.883   -3.006  1.00 29.38  ? 161 THR E CB  1 
ATOM   12256 O OG1 . THR E  1 161 ? 123.228 -2.154   -2.003  1.00 30.50  ? 161 THR E OG1 1 
ATOM   12257 C CG2 . THR E  1 161 ? 123.497 -3.785   -3.765  1.00 32.77  ? 161 THR E CG2 1 
ATOM   12258 N N   . VAL E  1 162 ? 121.760 -2.431   -6.324  1.00 26.85  ? 162 VAL E N   1 
ATOM   12259 C CA  . VAL E  1 162 ? 121.184 -2.971   -7.546  1.00 25.82  ? 162 VAL E CA  1 
ATOM   12260 C C   . VAL E  1 162 ? 122.203 -3.895   -8.199  1.00 26.49  ? 162 VAL E C   1 
ATOM   12261 O O   . VAL E  1 162 ? 123.333 -3.482   -8.475  1.00 28.88  ? 162 VAL E O   1 
ATOM   12262 C CB  . VAL E  1 162 ? 120.798 -1.851   -8.529  1.00 26.86  ? 162 VAL E CB  1 
ATOM   12263 C CG1 . VAL E  1 162 ? 120.159 -2.458   -9.808  1.00 25.42  ? 162 VAL E CG1 1 
ATOM   12264 C CG2 . VAL E  1 162 ? 119.904 -0.824   -7.880  1.00 19.88  ? 162 VAL E CG2 1 
ATOM   12265 N N   . VAL E  1 163 ? 121.799 -5.129   -8.469  1.00 26.80  ? 163 VAL E N   1 
ATOM   12266 C CA  . VAL E  1 163 ? 122.619 -6.080   -9.206  1.00 24.82  ? 163 VAL E CA  1 
ATOM   12267 C C   . VAL E  1 163 ? 122.015 -6.229   -10.598 1.00 26.75  ? 163 VAL E C   1 
ATOM   12268 O O   . VAL E  1 163 ? 120.787 -6.280   -10.747 1.00 25.57  ? 163 VAL E O   1 
ATOM   12269 C CB  . VAL E  1 163 ? 122.711 -7.433   -8.473  1.00 26.30  ? 163 VAL E CB  1 
ATOM   12270 C CG1 . VAL E  1 163 ? 123.557 -8.421   -9.249  1.00 22.90  ? 163 VAL E CG1 1 
ATOM   12271 C CG2 . VAL E  1 163 ? 123.295 -7.235   -7.049  1.00 25.18  ? 163 VAL E CG2 1 
ATOM   12272 N N   . VAL E  1 164 ? 122.872 -6.245   -11.615 1.00 22.98  ? 164 VAL E N   1 
ATOM   12273 C CA  . VAL E  1 164 ? 122.458 -6.502   -13.008 1.00 24.38  ? 164 VAL E CA  1 
ATOM   12274 C C   . VAL E  1 164 ? 123.277 -7.679   -13.514 1.00 25.94  ? 164 VAL E C   1 
ATOM   12275 O O   . VAL E  1 164 ? 124.503 -7.587   -13.613 1.00 31.46  ? 164 VAL E O   1 
ATOM   12276 C CB  . VAL E  1 164 ? 122.649 -5.278   -13.907 1.00 22.98  ? 164 VAL E CB  1 
ATOM   12277 C CG1 . VAL E  1 164 ? 122.101 -5.536   -15.373 1.00 28.90  ? 164 VAL E CG1 1 
ATOM   12278 C CG2 . VAL E  1 164 ? 121.964 -4.083   -13.305 1.00 26.64  ? 164 VAL E CG2 1 
ATOM   12279 N N   . SER E  1 165 ? 122.621 -8.797   -13.784 1.00 24.40  ? 165 SER E N   1 
ATOM   12280 C CA  . SER E  1 165 ? 123.334 -9.923   -14.362 1.00 29.86  ? 165 SER E CA  1 
ATOM   12281 C C   . SER E  1 165 ? 123.388 -9.770   -15.877 1.00 34.95  ? 165 SER E C   1 
ATOM   12282 O O   . SER E  1 165 ? 122.519 -9.141   -16.484 1.00 32.23  ? 165 SER E O   1 
ATOM   12283 C CB  . SER E  1 165 ? 122.664 -11.244  -13.997 1.00 31.30  ? 165 SER E CB  1 
ATOM   12284 O OG  . SER E  1 165 ? 121.327 -11.284  -14.467 1.00 32.23  ? 165 SER E OG  1 
ATOM   12285 N N   . GLY E  1 166 ? 124.432 -10.343  -16.475 1.00 31.64  ? 166 GLY E N   1 
ATOM   12286 C CA  . GLY E  1 166 ? 124.662 -10.253  -17.904 1.00 39.06  ? 166 GLY E CA  1 
ATOM   12287 C C   . GLY E  1 166 ? 124.585 -8.817   -18.363 1.00 33.42  ? 166 GLY E C   1 
ATOM   12288 O O   . GLY E  1 166 ? 123.778 -8.478   -19.233 1.00 42.02  ? 166 GLY E O   1 
ATOM   12289 N N   . ALA E  1 167 ? 125.410 -7.967   -17.759 1.00 31.71  ? 167 ALA E N   1 
ATOM   12290 C CA  . ALA E  1 167 ? 125.251 -6.526   -17.837 1.00 37.68  ? 167 ALA E CA  1 
ATOM   12291 C C   . ALA E  1 167 ? 125.910 -5.891   -19.051 1.00 41.17  ? 167 ALA E C   1 
ATOM   12292 O O   . ALA E  1 167 ? 125.641 -4.719   -19.322 1.00 41.94  ? 167 ALA E O   1 
ATOM   12293 C CB  . ALA E  1 167 ? 125.817 -5.866   -16.581 1.00 35.19  ? 167 ALA E CB  1 
ATOM   12294 N N   . SER E  1 168 ? 126.768 -6.611   -19.772 1.00 40.52  ? 168 SER E N   1 
ATOM   12295 C CA  . SER E  1 168 ? 127.576 -5.995   -20.824 1.00 41.20  ? 168 SER E CA  1 
ATOM   12296 C C   . SER E  1 168 ? 126.802 -5.695   -22.102 1.00 40.10  ? 168 SER E C   1 
ATOM   12297 O O   . SER E  1 168 ? 127.345 -5.027   -22.988 1.00 44.70  ? 168 SER E O   1 
ATOM   12298 C CB  . SER E  1 168 ? 128.774 -6.887   -21.163 1.00 43.16  ? 168 SER E CB  1 
ATOM   12299 O OG  . SER E  1 168 ? 128.351 -8.157   -21.623 1.00 47.33  ? 168 SER E OG  1 
ATOM   12300 N N   . GLY E  1 169 ? 125.569 -6.164   -22.238 1.00 31.75  ? 169 GLY E N   1 
ATOM   12301 C CA  . GLY E  1 169 ? 124.800 -5.861   -23.425 1.00 40.20  ? 169 GLY E CA  1 
ATOM   12302 C C   . GLY E  1 169 ? 124.177 -4.483   -23.335 1.00 39.58  ? 169 GLY E C   1 
ATOM   12303 O O   . GLY E  1 169 ? 124.263 -3.795   -22.315 1.00 39.83  ? 169 GLY E O   1 
ATOM   12304 N N   . SER E  1 170 ? 123.521 -4.077   -24.427 1.00 34.53  ? 170 SER E N   1 
ATOM   12305 C CA  . SER E  1 170 ? 122.944 -2.738   -24.442 1.00 36.29  ? 170 SER E CA  1 
ATOM   12306 C C   . SER E  1 170 ? 121.827 -2.601   -23.408 1.00 35.07  ? 170 SER E C   1 
ATOM   12307 O O   . SER E  1 170 ? 121.563 -1.495   -22.927 1.00 37.53  ? 170 SER E O   1 
ATOM   12308 C CB  . SER E  1 170 ? 122.447 -2.373   -25.845 1.00 41.24  ? 170 SER E CB  1 
ATOM   12309 O OG  . SER E  1 170 ? 121.186 -2.951   -26.146 1.00 46.67  ? 170 SER E OG  1 
ATOM   12310 N N   . ILE E  1 171 ? 121.182 -3.703   -23.037 1.00 34.66  ? 171 ILE E N   1 
ATOM   12311 C CA  . ILE E  1 171 ? 120.133 -3.640   -22.029 1.00 34.05  ? 171 ILE E CA  1 
ATOM   12312 C C   . ILE E  1 171 ? 120.744 -3.510   -20.638 1.00 33.00  ? 171 ILE E C   1 
ATOM   12313 O O   . ILE E  1 171 ? 120.304 -2.688   -19.830 1.00 36.57  ? 171 ILE E O   1 
ATOM   12314 C CB  . ILE E  1 171 ? 119.208 -4.866   -22.135 1.00 34.28  ? 171 ILE E CB  1 
ATOM   12315 C CG1 . ILE E  1 171 ? 118.481 -4.874   -23.482 1.00 34.24  ? 171 ILE E CG1 1 
ATOM   12316 C CG2 . ILE E  1 171 ? 118.187 -4.847   -21.003 1.00 31.44  ? 171 ILE E CG2 1 
ATOM   12317 C CD1 . ILE E  1 171 ? 117.695 -6.140   -23.747 1.00 36.97  ? 171 ILE E CD1 1 
ATOM   12318 N N   . GLY E  1 172 ? 121.775 -4.309   -20.350 1.00 31.31  ? 172 GLY E N   1 
ATOM   12319 C CA  . GLY E  1 172 ? 122.423 -4.240   -19.052 1.00 36.09  ? 172 GLY E CA  1 
ATOM   12320 C C   . GLY E  1 172 ? 123.073 -2.897   -18.778 1.00 35.38  ? 172 GLY E C   1 
ATOM   12321 O O   . GLY E  1 172 ? 122.929 -2.343   -17.683 1.00 32.54  ? 172 GLY E O   1 
ATOM   12322 N N   . THR E  1 173 ? 123.798 -2.347   -19.761 1.00 27.10  ? 173 THR E N   1 
ATOM   12323 C CA  . THR E  1 173 ? 124.521 -1.106   -19.483 1.00 33.20  ? 173 THR E CA  1 
ATOM   12324 C C   . THR E  1 173 ? 123.574 0.066    -19.287 1.00 33.85  ? 173 THR E C   1 
ATOM   12325 O O   . THR E  1 173 ? 123.862 0.964    -18.481 1.00 34.78  ? 173 THR E O   1 
ATOM   12326 C CB  . THR E  1 173 ? 125.533 -0.786   -20.581 1.00 38.27  ? 173 THR E CB  1 
ATOM   12327 O OG1 . THR E  1 173 ? 124.865 -0.615   -21.833 1.00 38.38  ? 173 THR E OG1 1 
ATOM   12328 C CG2 . THR E  1 173 ? 126.551 -1.901   -20.692 1.00 36.58  ? 173 THR E CG2 1 
ATOM   12329 N N   . LEU E  1 174 ? 122.438 0.070    -19.980 1.00 27.75  ? 174 LEU E N   1 
ATOM   12330 C CA  . LEU E  1 174 ? 121.452 1.124    -19.773 1.00 29.44  ? 174 LEU E CA  1 
ATOM   12331 C C   . LEU E  1 174 ? 120.720 0.962    -18.446 1.00 30.64  ? 174 LEU E C   1 
ATOM   12332 O O   . LEU E  1 174 ? 120.398 1.969    -17.812 1.00 28.34  ? 174 LEU E O   1 
ATOM   12333 C CB  . LEU E  1 174 ? 120.451 1.159    -20.932 1.00 31.25  ? 174 LEU E CB  1 
ATOM   12334 C CG  . LEU E  1 174 ? 119.312 2.186    -20.885 1.00 31.05  ? 174 LEU E CG  1 
ATOM   12335 C CD1 . LEU E  1 174 ? 119.845 3.616    -20.714 1.00 27.62  ? 174 LEU E CD1 1 
ATOM   12336 C CD2 . LEU E  1 174 ? 118.402 2.087    -22.142 1.00 28.48  ? 174 LEU E CD2 1 
ATOM   12337 N N   . VAL E  1 175 ? 120.462 -0.275   -18.010 1.00 29.84  ? 175 VAL E N   1 
ATOM   12338 C CA  . VAL E  1 175 ? 119.903 -0.493   -16.667 1.00 30.05  ? 175 VAL E CA  1 
ATOM   12339 C C   . VAL E  1 175 ? 120.834 0.083    -15.606 1.00 29.42  ? 175 VAL E C   1 
ATOM   12340 O O   . VAL E  1 175 ? 120.401 0.791    -14.689 1.00 29.87  ? 175 VAL E O   1 
ATOM   12341 C CB  . VAL E  1 175 ? 119.630 -1.988   -16.417 1.00 25.80  ? 175 VAL E CB  1 
ATOM   12342 C CG1 . VAL E  1 175 ? 119.307 -2.252   -14.901 1.00 25.64  ? 175 VAL E CG1 1 
ATOM   12343 C CG2 . VAL E  1 175 ? 118.483 -2.457   -17.265 1.00 22.16  ? 175 VAL E CG2 1 
ATOM   12344 N N   . GLY E  1 176 ? 122.130 -0.204   -15.722 1.00 30.64  ? 176 GLY E N   1 
ATOM   12345 C CA  . GLY E  1 176 ? 123.073 0.294    -14.737 1.00 27.57  ? 176 GLY E CA  1 
ATOM   12346 C C   . GLY E  1 176 ? 123.109 1.809    -14.677 1.00 33.36  ? 176 GLY E C   1 
ATOM   12347 O O   . GLY E  1 176 ? 123.111 2.406    -13.595 1.00 27.80  ? 176 GLY E O   1 
ATOM   12348 N N   . GLN E  1 177 ? 123.142 2.452    -15.845 1.00 26.20  ? 177 GLN E N   1 
ATOM   12349 C CA  . GLN E  1 177 ? 123.172 3.909    -15.908 1.00 27.88  ? 177 GLN E CA  1 
ATOM   12350 C C   . GLN E  1 177 ? 121.902 4.521    -15.341 1.00 29.67  ? 177 GLN E C   1 
ATOM   12351 O O   . GLN E  1 177 ? 121.958 5.496    -14.580 1.00 31.00  ? 177 GLN E O   1 
ATOM   12352 C CB  . GLN E  1 177 ? 123.366 4.360    -17.356 1.00 32.86  ? 177 GLN E CB  1 
ATOM   12353 C CG  . GLN E  1 177 ? 124.695 3.969    -17.941 1.00 35.33  ? 177 GLN E CG  1 
ATOM   12354 C CD  . GLN E  1 177 ? 124.851 4.500    -19.339 1.00 41.86  ? 177 GLN E CD  1 
ATOM   12355 O OE1 . GLN E  1 177 ? 125.167 5.673    -19.536 1.00 46.24  ? 177 GLN E OE1 1 
ATOM   12356 N NE2 . GLN E  1 177 ? 124.595 3.656    -20.319 1.00 37.57  ? 177 GLN E NE2 1 
ATOM   12357 N N   . LEU E  1 178 ? 120.742 3.978    -15.704 1.00 25.55  ? 178 LEU E N   1 
ATOM   12358 C CA  . LEU E  1 178 ? 119.507 4.514    -15.152 1.00 25.65  ? 178 LEU E CA  1 
ATOM   12359 C C   . LEU E  1 178 ? 119.453 4.311    -13.632 1.00 27.23  ? 178 LEU E C   1 
ATOM   12360 O O   . LEU E  1 178 ? 118.971 5.182    -12.895 1.00 25.92  ? 178 LEU E O   1 
ATOM   12361 C CB  . LEU E  1 178 ? 118.314 3.865    -15.849 1.00 24.28  ? 178 LEU E CB  1 
ATOM   12362 C CG  . LEU E  1 178 ? 118.216 4.204    -17.354 1.00 24.61  ? 178 LEU E CG  1 
ATOM   12363 C CD1 . LEU E  1 178 ? 117.024 3.498    -17.928 1.00 26.75  ? 178 LEU E CD1 1 
ATOM   12364 C CD2 . LEU E  1 178 ? 118.103 5.705    -17.510 1.00 27.56  ? 178 LEU E CD2 1 
ATOM   12365 N N   . ALA E  1 179 ? 119.940 3.169    -13.149 1.00 27.16  ? 179 ALA E N   1 
ATOM   12366 C CA  . ALA E  1 179 ? 119.934 2.913    -11.707 1.00 31.35  ? 179 ALA E CA  1 
ATOM   12367 C C   . ALA E  1 179 ? 120.806 3.922    -10.972 1.00 32.15  ? 179 ALA E C   1 
ATOM   12368 O O   . ALA E  1 179 ? 120.405 4.478    -9.941  1.00 33.74  ? 179 ALA E O   1 
ATOM   12369 C CB  . ALA E  1 179 ? 120.407 1.484    -11.428 1.00 28.26  ? 179 ALA E CB  1 
ATOM   12370 N N   . LYS E  1 180 ? 122.015 4.169    -11.489 1.00 30.66  ? 180 LYS E N   1 
ATOM   12371 C CA  . LYS E  1 180 ? 122.873 5.201    -10.918 1.00 33.50  ? 180 LYS E CA  1 
ATOM   12372 C C   . LYS E  1 180 ? 122.169 6.553    -10.915 1.00 37.81  ? 180 LYS E C   1 
ATOM   12373 O O   . LYS E  1 180 ? 122.187 7.270    -9.907  1.00 37.85  ? 180 LYS E O   1 
ATOM   12374 C CB  . LYS E  1 180 ? 124.188 5.278    -11.692 1.00 40.53  ? 180 LYS E CB  1 
ATOM   12375 C CG  . LYS E  1 180 ? 125.376 5.741    -10.866 1.00 48.36  ? 180 LYS E CG  1 
ATOM   12376 C CD  . LYS E  1 180 ? 126.203 4.547    -10.384 1.00 49.70  ? 180 LYS E CD  1 
ATOM   12377 C CE  . LYS E  1 180 ? 127.511 4.998    -9.741  1.00 48.70  ? 180 LYS E CE  1 
ATOM   12378 N NZ  . LYS E  1 180 ? 127.305 5.634    -8.412  1.00 54.45  ? 180 LYS E NZ  1 
ATOM   12379 N N   . ARG E  1 181 ? 121.516 6.907    -12.025 1.00 35.48  ? 181 ARG E N   1 
ATOM   12380 C CA  . ARG E  1 181 ? 120.771 8.166    -12.082 1.00 35.10  ? 181 ARG E CA  1 
ATOM   12381 C C   . ARG E  1 181 ? 119.686 8.249    -11.026 1.00 34.89  ? 181 ARG E C   1 
ATOM   12382 O O   . ARG E  1 181 ? 119.386 9.349    -10.546 1.00 37.02  ? 181 ARG E O   1 
ATOM   12383 C CB  . ARG E  1 181 ? 120.103 8.345    -13.429 1.00 35.80  ? 181 ARG E CB  1 
ATOM   12384 C CG  . ARG E  1 181 ? 120.874 9.148    -14.432 1.00 46.28  ? 181 ARG E CG  1 
ATOM   12385 C CD  . ARG E  1 181 ? 120.019 9.368    -15.650 1.00 42.97  ? 181 ARG E CD  1 
ATOM   12386 N NE  . ARG E  1 181 ? 119.014 10.395   -15.413 1.00 44.03  ? 181 ARG E NE  1 
ATOM   12387 C CZ  . ARG E  1 181 ? 119.233 11.693   -15.568 1.00 47.35  ? 181 ARG E CZ  1 
ATOM   12388 N NH1 . ARG E  1 181 ? 120.421 12.154   -15.928 1.00 48.88  ? 181 ARG E NH1 1 
ATOM   12389 N NH2 . ARG E  1 181 ? 118.238 12.549   -15.354 1.00 50.08  ? 181 ARG E NH2 1 
ATOM   12390 N N   . ALA E  1 182 ? 119.031 7.122    -10.715 1.00 33.45  ? 182 ALA E N   1 
ATOM   12391 C CA  . ALA E  1 182 ? 117.964 7.094    -9.720  1.00 35.23  ? 182 ALA E CA  1 
ATOM   12392 C C   . ALA E  1 182 ? 118.493 7.178    -8.296  1.00 34.94  ? 182 ALA E C   1 
ATOM   12393 O O   . ALA E  1 182 ? 117.692 7.233    -7.355  1.00 37.67  ? 182 ALA E O   1 
ATOM   12394 C CB  . ALA E  1 182 ? 117.122 5.821    -9.877  1.00 33.77  ? 182 ALA E CB  1 
ATOM   12395 N N   . GLY E  1 183 ? 119.807 7.161    -8.119  1.00 34.39  ? 183 GLY E N   1 
ATOM   12396 C CA  . GLY E  1 183 ? 120.402 7.313    -6.819  1.00 33.44  ? 183 GLY E CA  1 
ATOM   12397 C C   . GLY E  1 183 ? 120.868 6.044    -6.144  1.00 36.01  ? 183 GLY E C   1 
ATOM   12398 O O   . GLY E  1 183 ? 121.256 6.109    -4.973  1.00 28.71  ? 183 GLY E O   1 
ATOM   12399 N N   . ALA E  1 184 ? 120.864 4.900    -6.832  1.00 29.75  ? 184 ALA E N   1 
ATOM   12400 C CA  . ALA E  1 184 ? 121.244 3.653    -6.180  1.00 30.13  ? 184 ALA E CA  1 
ATOM   12401 C C   . ALA E  1 184 ? 122.569 3.821    -5.446  1.00 36.39  ? 184 ALA E C   1 
ATOM   12402 O O   . ALA E  1 184 ? 123.505 4.442    -5.959  1.00 34.59  ? 184 ALA E O   1 
ATOM   12403 C CB  . ALA E  1 184 ? 121.339 2.516    -7.201  1.00 28.99  ? 184 ALA E CB  1 
ATOM   12404 N N   . GLY E  1 185 ? 122.623 3.313    -4.213  1.00 33.07  ? 185 GLY E N   1 
ATOM   12405 C CA  . GLY E  1 185 ? 123.841 3.429    -3.432  1.00 31.48  ? 185 GLY E CA  1 
ATOM   12406 C C   . GLY E  1 185 ? 124.949 2.560    -3.979  1.00 39.02  ? 185 GLY E C   1 
ATOM   12407 O O   . GLY E  1 185 ? 126.129 2.906    -3.874  1.00 39.46  ? 185 GLY E O   1 
ATOM   12408 N N   . ARG E  1 186 ? 124.590 1.432    -4.584  1.00 34.21  ? 186 ARG E N   1 
ATOM   12409 C CA  . ARG E  1 186 ? 125.578 0.538    -5.153  1.00 33.09  ? 186 ARG E CA  1 
ATOM   12410 C C   . ARG E  1 186 ? 124.968 -0.171   -6.355  1.00 33.52  ? 186 ARG E C   1 
ATOM   12411 O O   . ARG E  1 186 ? 123.878 -0.751   -6.258  1.00 28.81  ? 186 ARG E O   1 
ATOM   12412 C CB  . ARG E  1 186 ? 126.069 -0.480   -4.119  1.00 35.45  ? 186 ARG E CB  1 
ATOM   12413 C CG  . ARG E  1 186 ? 127.192 -1.344   -4.655  1.00 41.09  ? 186 ARG E CG  1 
ATOM   12414 C CD  . ARG E  1 186 ? 128.211 -1.726   -3.584  1.00 50.59  ? 186 ARG E CD  1 
ATOM   12415 N NE  . ARG E  1 186 ? 129.557 -1.621   -4.141  1.00 52.83  ? 186 ARG E NE  1 
ATOM   12416 C CZ  . ARG E  1 186 ? 130.679 -1.923   -3.505  1.00 51.38  ? 186 ARG E CZ  1 
ATOM   12417 N NH1 . ARG E  1 186 ? 130.671 -2.386   -2.265  1.00 52.62  ? 186 ARG E NH1 1 
ATOM   12418 N NH2 . ARG E  1 186 ? 131.841 -1.761   -4.133  1.00 52.39  ? 186 ARG E NH2 1 
ATOM   12419 N N   . VAL E  1 187 ? 125.679 -0.125   -7.477  1.00 34.46  ? 187 VAL E N   1 
ATOM   12420 C CA  . VAL E  1 187 ? 125.264 -0.777   -8.720  1.00 32.49  ? 187 VAL E CA  1 
ATOM   12421 C C   . VAL E  1 187 ? 126.342 -1.791   -9.075  1.00 31.87  ? 187 VAL E C   1 
ATOM   12422 O O   . VAL E  1 187 ? 127.472 -1.416   -9.414  1.00 37.26  ? 187 VAL E O   1 
ATOM   12423 C CB  . VAL E  1 187 ? 125.046 0.226    -9.854  1.00 33.23  ? 187 VAL E CB  1 
ATOM   12424 C CG1 . VAL E  1 187 ? 124.752 -0.512   -11.189 1.00 32.76  ? 187 VAL E CG1 1 
ATOM   12425 C CG2 . VAL E  1 187 ? 123.910 1.168    -9.504  1.00 30.33  ? 187 VAL E CG2 1 
ATOM   12426 N N   . VAL E  1 188 ? 125.993 -3.071   -8.983  1.00 28.27  ? 188 VAL E N   1 
ATOM   12427 C CA  . VAL E  1 188 ? 126.902 -4.191   -9.199  1.00 30.27  ? 188 VAL E CA  1 
ATOM   12428 C C   . VAL E  1 188 ? 126.494 -4.924   -10.473 1.00 31.40  ? 188 VAL E C   1 
ATOM   12429 O O   . VAL E  1 188 ? 125.328 -5.294   -10.633 1.00 30.16  ? 188 VAL E O   1 
ATOM   12430 C CB  . VAL E  1 188 ? 126.870 -5.148   -7.995  1.00 32.11  ? 188 VAL E CB  1 
ATOM   12431 C CG1 . VAL E  1 188 ? 127.689 -6.401   -8.286  1.00 36.75  ? 188 VAL E CG1 1 
ATOM   12432 C CG2 . VAL E  1 188 ? 127.356 -4.434   -6.743  1.00 33.53  ? 188 VAL E CG2 1 
ATOM   12433 N N   . GLY E  1 189 ? 127.443 -5.132   -11.381 1.00 32.38  ? 189 GLY E N   1 
ATOM   12434 C CA  . GLY E  1 189 ? 127.141 -5.922   -12.560 1.00 35.05  ? 189 GLY E CA  1 
ATOM   12435 C C   . GLY E  1 189 ? 127.908 -7.222   -12.568 1.00 38.27  ? 189 GLY E C   1 
ATOM   12436 O O   . GLY E  1 189 ? 128.932 -7.341   -11.890 1.00 40.55  ? 189 GLY E O   1 
ATOM   12437 N N   . THR E  1 190 ? 127.422 -8.217   -13.300 1.00 36.88  ? 190 THR E N   1 
ATOM   12438 C CA  . THR E  1 190 ? 128.201 -9.418   -13.553 1.00 37.20  ? 190 THR E CA  1 
ATOM   12439 C C   . THR E  1 190 ? 128.434 -9.526   -15.049 1.00 43.09  ? 190 THR E C   1 
ATOM   12440 O O   . THR E  1 190 ? 127.558 -9.179   -15.846 1.00 42.16  ? 190 THR E O   1 
ATOM   12441 C CB  . THR E  1 190 ? 127.516 -10.687  -13.046 1.00 40.87  ? 190 THR E CB  1 
ATOM   12442 O OG1 . THR E  1 190 ? 126.447 -11.046  -13.934 1.00 41.56  ? 190 THR E OG1 1 
ATOM   12443 C CG2 . THR E  1 190 ? 126.977 -10.474  -11.622 1.00 36.48  ? 190 THR E CG2 1 
ATOM   12444 N N   . THR E  1 191 ? 129.624 -9.976   -15.429 1.00 44.40  ? 191 THR E N   1 
ATOM   12445 C CA  . THR E  1 191 ? 129.943 -10.127  -16.842 1.00 46.74  ? 191 THR E CA  1 
ATOM   12446 C C   . THR E  1 191 ? 130.982 -11.227  -16.985 1.00 47.83  ? 191 THR E C   1 
ATOM   12447 O O   . THR E  1 191 ? 131.549 -11.701  -16.000 1.00 45.46  ? 191 THR E O   1 
ATOM   12448 C CB  . THR E  1 191 ? 130.440 -8.815   -17.448 1.00 48.70  ? 191 THR E CB  1 
ATOM   12449 O OG1 . THR E  1 191 ? 130.400 -8.905   -18.880 1.00 49.25  ? 191 THR E OG1 1 
ATOM   12450 C CG2 . THR E  1 191 ? 131.850 -8.560   -17.003 1.00 47.37  ? 191 THR E CG2 1 
ATOM   12451 N N   . GLY E  1 192 ? 131.237 -11.622  -18.229 1.00 53.62  ? 192 GLY E N   1 
ATOM   12452 C CA  . GLY E  1 192 ? 131.975 -12.836  -18.497 1.00 53.25  ? 192 GLY E CA  1 
ATOM   12453 C C   . GLY E  1 192 ? 133.439 -12.698  -18.841 1.00 55.89  ? 192 GLY E C   1 
ATOM   12454 O O   . GLY E  1 192 ? 134.109 -13.720  -19.021 1.00 56.82  ? 192 GLY E O   1 
ATOM   12455 N N   . SER E  1 193 ? 133.966 -11.480  -18.940 1.00 53.39  ? 193 SER E N   1 
ATOM   12456 C CA  . SER E  1 193 ? 135.356 -11.297  -19.329 1.00 52.62  ? 193 SER E CA  1 
ATOM   12457 C C   . SER E  1 193 ? 135.891 -10.056  -18.645 1.00 55.35  ? 193 SER E C   1 
ATOM   12458 O O   . SER E  1 193 ? 135.137 -9.100   -18.424 1.00 55.14  ? 193 SER E O   1 
ATOM   12459 C CB  . SER E  1 193 ? 135.513 -11.165  -20.853 1.00 59.96  ? 193 SER E CB  1 
ATOM   12460 O OG  . SER E  1 193 ? 135.161 -9.864   -21.306 1.00 53.88  ? 193 SER E OG  1 
ATOM   12461 N N   . PRO E  1 194 ? 137.180 -10.032  -18.294 1.00 54.47  ? 194 PRO E N   1 
ATOM   12462 C CA  . PRO E  1 194 ? 137.742 -8.825   -17.672 1.00 58.74  ? 194 PRO E CA  1 
ATOM   12463 C C   . PRO E  1 194 ? 137.795 -7.641   -18.623 1.00 58.34  ? 194 PRO E C   1 
ATOM   12464 O O   . PRO E  1 194 ? 138.023 -6.514   -18.165 1.00 61.24  ? 194 PRO E O   1 
ATOM   12465 C CB  . PRO E  1 194 ? 139.151 -9.266   -17.240 1.00 57.67  ? 194 PRO E CB  1 
ATOM   12466 C CG  . PRO E  1 194 ? 139.187 -10.773  -17.413 1.00 58.46  ? 194 PRO E CG  1 
ATOM   12467 C CD  . PRO E  1 194 ? 138.199 -11.074  -18.495 1.00 59.45  ? 194 PRO E CD  1 
ATOM   12468 N N   . GLY E  1 195 ? 137.586 -7.861   -19.921 1.00 58.30  ? 195 GLY E N   1 
ATOM   12469 C CA  . GLY E  1 195 ? 137.480 -6.781   -20.878 1.00 57.61  ? 195 GLY E CA  1 
ATOM   12470 C C   . GLY E  1 195 ? 136.104 -6.147   -20.840 1.00 58.16  ? 195 GLY E C   1 
ATOM   12471 O O   . GLY E  1 195 ? 135.974 -4.922   -20.738 1.00 58.51  ? 195 GLY E O   1 
ATOM   12472 N N   . LYS E  1 196 ? 135.063 -6.979   -20.930 1.00 56.04  ? 196 LYS E N   1 
ATOM   12473 C CA  . LYS E  1 196 ? 133.701 -6.487   -20.735 1.00 55.47  ? 196 LYS E CA  1 
ATOM   12474 C C   . LYS E  1 196 ? 133.538 -5.838   -19.362 1.00 50.74  ? 196 LYS E C   1 
ATOM   12475 O O   . LYS E  1 196 ? 132.826 -4.836   -19.222 1.00 50.67  ? 196 LYS E O   1 
ATOM   12476 C CB  . LYS E  1 196 ? 132.700 -7.630   -20.902 1.00 52.78  ? 196 LYS E CB  1 
ATOM   12477 C CG  . LYS E  1 196 ? 132.460 -8.047   -22.330 1.00 54.06  ? 196 LYS E CG  1 
ATOM   12478 C CD  . LYS E  1 196 ? 131.750 -9.374   -22.391 1.00 51.11  ? 196 LYS E CD  1 
ATOM   12479 C CE  . LYS E  1 196 ? 131.589 -9.816   -23.834 1.00 54.90  ? 196 LYS E CE  1 
ATOM   12480 N NZ  . LYS E  1 196 ? 131.061 -11.197  -23.902 1.00 53.28  ? 196 LYS E NZ  1 
ATOM   12481 N N   . ALA E  1 197 ? 134.198 -6.393   -18.340 1.00 54.10  ? 197 ALA E N   1 
ATOM   12482 C CA  . ALA E  1 197 ? 134.089 -5.857   -16.982 1.00 54.89  ? 197 ALA E CA  1 
ATOM   12483 C C   . ALA E  1 197 ? 134.610 -4.431   -16.873 1.00 54.76  ? 197 ALA E C   1 
ATOM   12484 O O   . ALA E  1 197 ? 134.169 -3.685   -15.992 1.00 56.34  ? 197 ALA E O   1 
ATOM   12485 C CB  . ALA E  1 197 ? 134.834 -6.754   -15.989 1.00 52.34  ? 197 ALA E CB  1 
ATOM   12486 N N   . GLU E  1 198 ? 135.532 -4.027   -17.736 1.00 56.44  ? 198 GLU E N   1 
ATOM   12487 C CA  . GLU E  1 198 ? 136.019 -2.659   -17.654 1.00 59.56  ? 198 GLU E CA  1 
ATOM   12488 C C   . GLU E  1 198 ? 135.156 -1.682   -18.441 1.00 55.46  ? 198 GLU E C   1 
ATOM   12489 O O   . GLU E  1 198 ? 134.978 -0.546   -17.993 1.00 56.52  ? 198 GLU E O   1 
ATOM   12490 C CB  . GLU E  1 198 ? 137.477 -2.595   -18.112 1.00 63.56  ? 198 GLU E CB  1 
ATOM   12491 C CG  . GLU E  1 198 ? 138.434 -3.464   -17.264 1.00 64.26  ? 198 GLU E CG  1 
ATOM   12492 C CD  . GLU E  1 198 ? 138.638 -2.966   -15.827 1.00 66.73  ? 198 GLU E CD  1 
ATOM   12493 O OE1 . GLU E  1 198 ? 137.647 -2.721   -15.096 1.00 63.32  ? 198 GLU E OE1 1 
ATOM   12494 O OE2 . GLU E  1 198 ? 139.812 -2.829   -15.424 1.00 70.55  ? 198 GLU E OE2 1 
ATOM   12495 N N   . TYR E  1 199 ? 134.586 -2.100   -19.577 1.00 52.63  ? 199 TYR E N   1 
ATOM   12496 C CA  . TYR E  1 199 ? 133.596 -1.263   -20.255 1.00 54.37  ? 199 TYR E CA  1 
ATOM   12497 C C   . TYR E  1 199 ? 132.463 -0.901   -19.301 1.00 54.37  ? 199 TYR E C   1 
ATOM   12498 O O   . TYR E  1 199 ? 131.968 0.233    -19.309 1.00 55.39  ? 199 TYR E O   1 
ATOM   12499 C CB  . TYR E  1 199 ? 133.071 -1.986   -21.506 1.00 46.60  ? 199 TYR E CB  1 
ATOM   12500 C CG  . TYR E  1 199 ? 131.951 -1.297   -22.273 1.00 45.70  ? 199 TYR E CG  1 
ATOM   12501 C CD1 . TYR E  1 199 ? 132.130 -0.038   -22.843 1.00 46.84  ? 199 TYR E CD1 1 
ATOM   12502 C CD2 . TYR E  1 199 ? 130.725 -1.928   -22.461 1.00 43.26  ? 199 TYR E CD2 1 
ATOM   12503 C CE1 . TYR E  1 199 ? 131.101 0.585    -23.557 1.00 48.04  ? 199 TYR E CE1 1 
ATOM   12504 C CE2 . TYR E  1 199 ? 129.690 -1.313   -23.178 1.00 49.62  ? 199 TYR E CE2 1 
ATOM   12505 C CZ  . TYR E  1 199 ? 129.887 -0.062   -23.723 1.00 46.49  ? 199 TYR E CZ  1 
ATOM   12506 O OH  . TYR E  1 199 ? 128.869 0.540    -24.430 1.00 47.39  ? 199 TYR E OH  1 
ATOM   12507 N N   . LEU E  1 200 ? 132.074 -1.845   -18.436 1.00 51.61  ? 200 LEU E N   1 
ATOM   12508 C CA  . LEU E  1 200 ? 131.030 -1.576   -17.451 1.00 49.05  ? 200 LEU E CA  1 
ATOM   12509 C C   . LEU E  1 200 ? 131.486 -0.552   -16.422 1.00 48.97  ? 200 LEU E C   1 
ATOM   12510 O O   . LEU E  1 200 ? 130.728 0.359    -16.068 1.00 49.65  ? 200 LEU E O   1 
ATOM   12511 C CB  . LEU E  1 200 ? 130.616 -2.875   -16.769 1.00 47.92  ? 200 LEU E CB  1 
ATOM   12512 C CG  . LEU E  1 200 ? 130.036 -3.898   -17.738 1.00 44.59  ? 200 LEU E CG  1 
ATOM   12513 C CD1 . LEU E  1 200 ? 129.397 -5.068   -17.007 1.00 48.09  ? 200 LEU E CD1 1 
ATOM   12514 C CD2 . LEU E  1 200 ? 129.021 -3.211   -18.623 1.00 47.96  ? 200 LEU E CD2 1 
ATOM   12515 N N   . ARG E  1 201 ? 132.719 -0.683   -15.929 1.00 52.19  ? 201 ARG E N   1 
ATOM   12516 C CA  . ARG E  1 201 ? 133.254 0.316    -15.007 1.00 53.96  ? 201 ARG E CA  1 
ATOM   12517 C C   . ARG E  1 201 ? 133.245 1.702    -15.639 1.00 56.43  ? 201 ARG E C   1 
ATOM   12518 O O   . ARG E  1 201 ? 132.934 2.696    -14.972 1.00 55.00  ? 201 ARG E O   1 
ATOM   12519 C CB  . ARG E  1 201 ? 134.677 -0.063   -14.581 1.00 57.95  ? 201 ARG E CB  1 
ATOM   12520 C CG  . ARG E  1 201 ? 134.787 -1.300   -13.705 1.00 58.87  ? 201 ARG E CG  1 
ATOM   12521 C CD  . ARG E  1 201 ? 134.067 -1.114   -12.353 1.00 57.48  ? 201 ARG E CD  1 
ATOM   12522 N NE  . ARG E  1 201 ? 134.847 -0.406   -11.342 1.00 62.99  ? 201 ARG E NE  1 
ATOM   12523 C CZ  . ARG E  1 201 ? 134.833 0.909    -11.155 1.00 64.44  ? 201 ARG E CZ  1 
ATOM   12524 N NH1 . ARG E  1 201 ? 134.138 1.715    -11.946 1.00 61.99  ? 201 ARG E NH1 1 
ATOM   12525 N NH2 . ARG E  1 201 ? 135.535 1.428    -10.150 1.00 64.11  ? 201 ARG E NH2 1 
ATOM   12526 N N   . GLU E  1 202 ? 133.574 1.783    -16.935 1.00 57.43  ? 202 GLU E N   1 
ATOM   12527 C CA  . GLU E  1 202 ? 133.630 3.072    -17.622 1.00 61.55  ? 202 GLU E CA  1 
ATOM   12528 C C   . GLU E  1 202 ? 132.263 3.731    -17.689 1.00 58.07  ? 202 GLU E C   1 
ATOM   12529 O O   . GLU E  1 202 ? 132.166 4.964    -17.682 1.00 62.07  ? 202 GLU E O   1 
ATOM   12530 C CB  . GLU E  1 202 ? 134.194 2.898    -19.035 1.00 59.38  ? 202 GLU E CB  1 
ATOM   12531 C CG  . GLU E  1 202 ? 135.497 2.124    -19.055 1.00 62.67  ? 202 GLU E CG  1 
ATOM   12532 C CD  . GLU E  1 202 ? 136.227 2.149    -20.391 1.00 65.14  ? 202 GLU E CD  1 
ATOM   12533 O OE1 . GLU E  1 202 ? 137.436 1.816    -20.397 1.00 66.97  ? 202 GLU E OE1 1 
ATOM   12534 O OE2 . GLU E  1 202 ? 135.611 2.500    -21.416 1.00 65.28  ? 202 GLU E OE2 1 
ATOM   12535 N N   . LEU E  1 203 ? 131.201 2.930    -17.739 1.00 54.24  ? 203 LEU E N   1 
ATOM   12536 C CA  . LEU E  1 203 ? 129.860 3.483    -17.867 1.00 53.72  ? 203 LEU E CA  1 
ATOM   12537 C C   . LEU E  1 203 ? 129.301 3.950    -16.533 1.00 53.57  ? 203 LEU E C   1 
ATOM   12538 O O   . LEU E  1 203 ? 128.431 4.828    -16.506 1.00 55.00  ? 203 LEU E O   1 
ATOM   12539 C CB  . LEU E  1 203 ? 128.938 2.450    -18.514 1.00 53.87  ? 203 LEU E CB  1 
ATOM   12540 C CG  . LEU E  1 203 ? 129.295 2.264    -19.992 1.00 49.44  ? 203 LEU E CG  1 
ATOM   12541 C CD1 . LEU E  1 203 ? 128.480 1.153    -20.615 1.00 47.04  ? 203 LEU E CD1 1 
ATOM   12542 C CD2 . LEU E  1 203 ? 129.087 3.568    -20.737 1.00 52.83  ? 203 LEU E CD2 1 
ATOM   12543 N N   . GLY E  1 204 ? 129.779 3.394    -15.425 1.00 53.18  ? 204 GLY E N   1 
ATOM   12544 C CA  . GLY E  1 204 ? 129.325 3.866    -14.134 1.00 50.49  ? 204 GLY E CA  1 
ATOM   12545 C C   . GLY E  1 204 ? 128.941 2.777    -13.156 1.00 48.78  ? 204 GLY E C   1 
ATOM   12546 O O   . GLY E  1 204 ? 128.425 3.085    -12.083 1.00 54.37  ? 204 GLY E O   1 
ATOM   12547 N N   . PHE E  1 205 ? 129.168 1.512    -13.506 1.00 45.20  ? 205 PHE E N   1 
ATOM   12548 C CA  . PHE E  1 205 ? 128.982 0.424    -12.551 1.00 45.05  ? 205 PHE E CA  1 
ATOM   12549 C C   . PHE E  1 205 ? 130.001 0.537    -11.420 1.00 46.74  ? 205 PHE E C   1 
ATOM   12550 O O   . PHE E  1 205 ? 131.171 0.840    -11.660 1.00 47.13  ? 205 PHE E O   1 
ATOM   12551 C CB  . PHE E  1 205 ? 129.131 -0.928   -13.256 1.00 39.03  ? 205 PHE E CB  1 
ATOM   12552 C CG  . PHE E  1 205 ? 127.883 -1.397   -13.966 1.00 37.27  ? 205 PHE E CG  1 
ATOM   12553 C CD1 . PHE E  1 205 ? 127.490 -0.829   -15.169 1.00 41.80  ? 205 PHE E CD1 1 
ATOM   12554 C CD2 . PHE E  1 205 ? 127.112 -2.426   -13.434 1.00 31.74  ? 205 PHE E CD2 1 
ATOM   12555 C CE1 . PHE E  1 205 ? 126.345 -1.273   -15.825 1.00 31.57  ? 205 PHE E CE1 1 
ATOM   12556 C CE2 . PHE E  1 205 ? 125.968 -2.864   -14.070 1.00 29.79  ? 205 PHE E CE2 1 
ATOM   12557 C CZ  . PHE E  1 205 ? 125.590 -2.292   -15.283 1.00 35.03  ? 205 PHE E CZ  1 
ATOM   12558 N N   . ASP E  1 206 ? 129.556 0.274    -10.179 1.00 43.30  ? 206 ASP E N   1 
ATOM   12559 C CA  . ASP E  1 206 ? 130.425 0.400    -9.004  1.00 47.79  ? 206 ASP E CA  1 
ATOM   12560 C C   . ASP E  1 206 ? 131.317 -0.809   -8.801  1.00 47.08  ? 206 ASP E C   1 
ATOM   12561 O O   . ASP E  1 206 ? 132.437 -0.669   -8.299  1.00 46.98  ? 206 ASP E O   1 
ATOM   12562 C CB  . ASP E  1 206 ? 129.595 0.626    -7.740  1.00 43.26  ? 206 ASP E CB  1 
ATOM   12563 C CG  . ASP E  1 206 ? 128.810 1.889    -7.816  1.00 45.98  ? 206 ASP E CG  1 
ATOM   12564 O OD1 . ASP E  1 206 ? 129.389 2.881    -8.306  1.00 46.40  ? 206 ASP E OD1 1 
ATOM   12565 O OD2 . ASP E  1 206 ? 127.618 1.884    -7.434  1.00 46.85  ? 206 ASP E OD2 1 
ATOM   12566 N N   . GLU E  1 207 ? 130.842 -1.999   -9.148  1.00 45.05  ? 207 GLU E N   1 
ATOM   12567 C CA  . GLU E  1 207 ? 131.693 -3.172   -9.096  1.00 44.00  ? 207 GLU E CA  1 
ATOM   12568 C C   . GLU E  1 207 ? 131.184 -4.164   -10.124 1.00 41.53  ? 207 GLU E C   1 
ATOM   12569 O O   . GLU E  1 207 ? 130.022 -4.126   -10.539 1.00 37.47  ? 207 GLU E O   1 
ATOM   12570 C CB  . GLU E  1 207 ? 131.738 -3.795   -7.682  1.00 46.50  ? 207 GLU E CB  1 
ATOM   12571 C CG  . GLU E  1 207 ? 132.977 -4.677   -7.437  1.00 48.01  ? 207 GLU E CG  1 
ATOM   12572 C CD  . GLU E  1 207 ? 133.162 -5.072   -5.972  1.00 53.62  ? 207 GLU E CD  1 
ATOM   12573 O OE1 . GLU E  1 207 ? 133.751 -6.150   -5.721  1.00 58.76  ? 207 GLU E OE1 1 
ATOM   12574 O OE2 . GLU E  1 207 ? 132.740 -4.305   -5.079  1.00 50.68  ? 207 GLU E OE2 1 
ATOM   12575 N N   . VAL E  1 208 ? 132.077 -5.036   -10.561 1.00 42.27  ? 208 VAL E N   1 
ATOM   12576 C CA  . VAL E  1 208 ? 131.732 -6.064   -11.528 1.00 39.16  ? 208 VAL E CA  1 
ATOM   12577 C C   . VAL E  1 208 ? 132.241 -7.381   -10.990 1.00 38.67  ? 208 VAL E C   1 
ATOM   12578 O O   . VAL E  1 208 ? 133.401 -7.486   -10.584 1.00 47.29  ? 208 VAL E O   1 
ATOM   12579 C CB  . VAL E  1 208 ? 132.310 -5.773   -12.924 1.00 46.71  ? 208 VAL E CB  1 
ATOM   12580 C CG1 . VAL E  1 208 ? 131.783 -6.787   -13.939 1.00 42.66  ? 208 VAL E CG1 1 
ATOM   12581 C CG2 . VAL E  1 208 ? 131.947 -4.366   -13.352 1.00 44.93  ? 208 VAL E CG2 1 
ATOM   12582 N N   . VAL E  1 209 ? 131.360 -8.352   -10.908 1.00 38.47  ? 209 VAL E N   1 
ATOM   12583 C CA  . VAL E  1 209 ? 131.721 -9.699   -10.505 1.00 41.99  ? 209 VAL E CA  1 
ATOM   12584 C C   . VAL E  1 209 ? 131.803 -10.528  -11.775 1.00 46.29  ? 209 VAL E C   1 
ATOM   12585 O O   . VAL E  1 209 ? 130.908 -10.455  -12.622 1.00 41.67  ? 209 VAL E O   1 
ATOM   12586 C CB  . VAL E  1 209 ? 130.690 -10.273  -9.522  1.00 40.02  ? 209 VAL E CB  1 
ATOM   12587 C CG1 . VAL E  1 209 ? 130.883 -11.760  -9.358  1.00 44.10  ? 209 VAL E CG1 1 
ATOM   12588 C CG2 . VAL E  1 209 ? 130.798 -9.568   -8.183  1.00 41.55  ? 209 VAL E CG2 1 
ATOM   12589 N N   . LEU E  1 210 ? 132.885 -11.284  -11.930 1.00 48.24  ? 210 LEU E N   1 
ATOM   12590 C CA  . LEU E  1 210 ? 133.047 -12.121  -13.109 1.00 48.83  ? 210 LEU E CA  1 
ATOM   12591 C C   . LEU E  1 210 ? 132.268 -13.417  -12.950 1.00 50.91  ? 210 LEU E C   1 
ATOM   12592 O O   . LEU E  1 210 ? 132.266 -14.028  -11.878 1.00 48.23  ? 210 LEU E O   1 
ATOM   12593 C CB  . LEU E  1 210 ? 134.525 -12.419  -13.348 1.00 49.26  ? 210 LEU E CB  1 
ATOM   12594 C CG  . LEU E  1 210 ? 135.267 -11.192  -13.866 1.00 50.34  ? 210 LEU E CG  1 
ATOM   12595 C CD1 . LEU E  1 210 ? 136.692 -11.143  -13.339 1.00 58.54  ? 210 LEU E CD1 1 
ATOM   12596 C CD2 . LEU E  1 210 ? 135.243 -11.183  -15.387 1.00 54.11  ? 210 LEU E CD2 1 
ATOM   12597 N N   . TYR E  1 211 ? 131.596 -13.824  -14.024 1.00 48.63  ? 211 TYR E N   1 
ATOM   12598 C CA  . TYR E  1 211 ? 130.815 -15.059  -14.018 1.00 56.16  ? 211 TYR E CA  1 
ATOM   12599 C C   . TYR E  1 211 ? 130.709 -15.568  -15.445 1.00 58.26  ? 211 TYR E C   1 
ATOM   12600 O O   . TYR E  1 211 ? 130.187 -14.863  -16.314 1.00 54.84  ? 211 TYR E O   1 
ATOM   12601 C CB  . TYR E  1 211 ? 129.425 -14.831  -13.420 1.00 50.66  ? 211 TYR E CB  1 
ATOM   12602 C CG  . TYR E  1 211 ? 128.482 -15.994  -13.620 1.00 57.13  ? 211 TYR E CG  1 
ATOM   12603 C CD1 . TYR E  1 211 ? 128.819 -17.272  -13.189 1.00 59.38  ? 211 TYR E CD1 1 
ATOM   12604 C CD2 . TYR E  1 211 ? 127.250 -15.814  -14.241 1.00 57.72  ? 211 TYR E CD2 1 
ATOM   12605 C CE1 . TYR E  1 211 ? 127.962 -18.342  -13.378 1.00 61.44  ? 211 TYR E CE1 1 
ATOM   12606 C CE2 . TYR E  1 211 ? 126.379 -16.879  -14.431 1.00 57.28  ? 211 TYR E CE2 1 
ATOM   12607 C CZ  . TYR E  1 211 ? 126.741 -18.141  -13.995 1.00 60.82  ? 211 TYR E CZ  1 
ATOM   12608 O OH  . TYR E  1 211 ? 125.879 -19.203  -14.183 1.00 65.45  ? 211 TYR E OH  1 
ATOM   12609 N N   . THR E  1 212 ? 131.197 -16.775  -15.689 1.00 62.25  ? 212 THR E N   1 
ATOM   12610 C CA  . THR E  1 212 ? 131.076 -17.432  -16.988 1.00 64.23  ? 212 THR E CA  1 
ATOM   12611 C C   . THR E  1 212 ? 130.055 -18.561  -16.857 1.00 67.78  ? 212 THR E C   1 
ATOM   12612 O O   . THR E  1 212 ? 128.961 -18.305  -16.341 1.00 67.13  ? 212 THR E O   1 
ATOM   12613 C CB  . THR E  1 212 ? 132.456 -17.863  -17.471 1.00 68.29  ? 212 THR E CB  1 
ATOM   12614 O OG1 . THR E  1 212 ? 133.434 -16.902  -17.049 1.00 68.53  ? 212 THR E OG1 1 
ATOM   12615 C CG2 . THR E  1 212 ? 132.482 -17.965  -18.995 1.00 66.30  ? 212 THR E CG2 1 
ATOM   12616 N N   . GLN E  1 213 ? 130.347 -19.787  -17.294 1.00 71.86  ? 213 GLN E N   1 
ATOM   12617 C CA  . GLN E  1 213 ? 129.481 -20.925  -17.025 1.00 71.67  ? 213 GLN E CA  1 
ATOM   12618 C C   . GLN E  1 213 ? 130.291 -22.060  -16.415 1.00 71.81  ? 213 GLN E C   1 
ATOM   12619 O O   . GLN E  1 213 ? 131.524 -22.072  -16.455 1.00 69.41  ? 213 GLN E O   1 
ATOM   12620 C CB  . GLN E  1 213 ? 128.732 -21.392  -18.281 1.00 68.98  ? 213 GLN E CB  1 
ATOM   12621 C CG  . GLN E  1 213 ? 127.366 -20.723  -18.448 1.00 72.46  ? 213 GLN E CG  1 
ATOM   12622 C CD  . GLN E  1 213 ? 126.363 -21.076  -17.341 1.00 73.82  ? 213 GLN E CD  1 
ATOM   12623 O OE1 . GLN E  1 213 ? 126.690 -21.105  -16.147 1.00 73.43  ? 213 GLN E OE1 1 
ATOM   12624 N NE2 . GLN E  1 213 ? 125.123 -21.338  -17.744 1.00 76.27  ? 213 GLN E NE2 1 
ATOM   12625 N N   . GLY E  1 214 ? 129.575 -23.017  -15.835 1.00 71.90  ? 214 GLY E N   1 
ATOM   12626 C CA  . GLY E  1 214 ? 130.189 -23.947  -14.928 1.00 68.86  ? 214 GLY E CA  1 
ATOM   12627 C C   . GLY E  1 214 ? 130.815 -23.303  -13.714 1.00 72.89  ? 214 GLY E C   1 
ATOM   12628 O O   . GLY E  1 214 ? 131.472 -24.005  -12.939 1.00 74.32  ? 214 GLY E O   1 
ATOM   12629 N N   . ASP E  1 215 ? 130.644 -21.996  -13.522 1.00 70.00  ? 215 ASP E N   1 
ATOM   12630 C CA  . ASP E  1 215 ? 131.221 -21.335  -12.365 1.00 69.24  ? 215 ASP E CA  1 
ATOM   12631 C C   . ASP E  1 215 ? 130.573 -21.857  -11.090 1.00 68.80  ? 215 ASP E C   1 
ATOM   12632 O O   . ASP E  1 215 ? 129.355 -22.060  -11.020 1.00 68.38  ? 215 ASP E O   1 
ATOM   12633 C CB  . ASP E  1 215 ? 131.057 -19.821  -12.481 1.00 67.63  ? 215 ASP E CB  1 
ATOM   12634 C CG  . ASP E  1 215 ? 132.007 -19.211  -13.494 1.00 67.16  ? 215 ASP E CG  1 
ATOM   12635 O OD1 . ASP E  1 215 ? 132.003 -19.675  -14.651 1.00 71.19  ? 215 ASP E OD1 1 
ATOM   12636 O OD2 . ASP E  1 215 ? 132.741 -18.259  -13.146 1.00 66.19  ? 215 ASP E OD2 1 
ATOM   12637 N N   . ASP E  1 216 ? 131.402 -22.057  -10.075 1.00 63.93  ? 216 ASP E N   1 
ATOM   12638 C CA  . ASP E  1 216 ? 130.941 -22.662  -8.839  1.00 63.58  ? 216 ASP E CA  1 
ATOM   12639 C C   . ASP E  1 216 ? 129.916 -21.761  -8.158  1.00 63.41  ? 216 ASP E C   1 
ATOM   12640 O O   . ASP E  1 216 ? 130.152 -20.565  -7.968  1.00 61.89  ? 216 ASP E O   1 
ATOM   12641 C CB  . ASP E  1 216 ? 132.139 -22.926  -7.926  1.00 65.59  ? 216 ASP E CB  1 
ATOM   12642 C CG  . ASP E  1 216 ? 131.742 -23.538  -6.602  1.00 64.53  ? 216 ASP E CG  1 
ATOM   12643 O OD1 . ASP E  1 216 ? 131.182 -24.660  -6.604  1.00 65.15  ? 216 ASP E OD1 1 
ATOM   12644 O OD2 . ASP E  1 216 ? 132.009 -22.900  -5.562  1.00 64.07  ? 216 ASP E OD2 1 
ATOM   12645 N N   . ALA E  1 217 ? 128.759 -22.337  -7.816  1.00 61.00  ? 217 ALA E N   1 
ATOM   12646 C CA  . ALA E  1 217 ? 127.678 -21.542  -7.241  1.00 58.84  ? 217 ALA E CA  1 
ATOM   12647 C C   . ALA E  1 217 ? 128.097 -20.920  -5.915  1.00 59.11  ? 217 ALA E C   1 
ATOM   12648 O O   . ALA E  1 217 ? 127.762 -19.763  -5.624  1.00 55.70  ? 217 ALA E O   1 
ATOM   12649 C CB  . ALA E  1 217 ? 126.431 -22.407  -7.058  1.00 60.25  ? 217 ALA E CB  1 
ATOM   12650 N N   . GLU E  1 218 ? 128.834 -21.672  -5.097  1.00 57.02  ? 218 GLU E N   1 
ATOM   12651 C CA  . GLU E  1 218 ? 129.360 -21.112  -3.859  1.00 57.32  ? 218 GLU E CA  1 
ATOM   12652 C C   . GLU E  1 218 ? 130.450 -20.085  -4.138  1.00 54.72  ? 218 GLU E C   1 
ATOM   12653 O O   . GLU E  1 218 ? 130.657 -19.165  -3.338  1.00 52.69  ? 218 GLU E O   1 
ATOM   12654 C CB  . GLU E  1 218 ? 129.877 -22.239  -2.960  1.00 52.78  ? 218 GLU E CB  1 
ATOM   12655 C CG  . GLU E  1 218 ? 130.419 -21.787  -1.625  1.00 58.75  ? 218 GLU E CG  1 
ATOM   12656 C CD  . GLU E  1 218 ? 129.433 -20.954  -0.827  1.00 55.43  ? 218 GLU E CD  1 
ATOM   12657 O OE1 . GLU E  1 218 ? 128.207 -21.187  -0.932  1.00 57.72  ? 218 GLU E OE1 1 
ATOM   12658 O OE2 . GLU E  1 218 ? 129.894 -20.063  -0.087  1.00 57.80  ? 218 GLU E OE2 1 
ATOM   12659 N N   . LYS E  1 219 ? 131.155 -20.220  -5.262  1.00 53.76  ? 219 LYS E N   1 
ATOM   12660 C CA  . LYS E  1 219 ? 132.148 -19.215  -5.634  1.00 55.74  ? 219 LYS E CA  1 
ATOM   12661 C C   . LYS E  1 219 ? 131.489 -17.875  -5.953  1.00 52.93  ? 219 LYS E C   1 
ATOM   12662 O O   . LYS E  1 219 ? 131.984 -16.816  -5.543  1.00 51.72  ? 219 LYS E O   1 
ATOM   12663 C CB  . LYS E  1 219 ? 132.974 -19.704  -6.830  1.00 56.60  ? 219 LYS E CB  1 
ATOM   12664 C CG  . LYS E  1 219 ? 133.295 -18.607  -7.852  1.00 59.97  ? 219 LYS E CG  1 
ATOM   12665 C CD  . LYS E  1 219 ? 134.023 -19.125  -9.082  1.00 62.71  ? 219 LYS E CD  1 
ATOM   12666 C CE  . LYS E  1 219 ? 134.642 -17.965  -9.858  1.00 62.86  ? 219 LYS E CE  1 
ATOM   12667 N NZ  . LYS E  1 219 ? 135.509 -17.121  -8.975  1.00 63.59  ? 219 LYS E NZ  1 
ATOM   12668 N N   . VAL E  1 220 ? 130.373 -17.894  -6.680  1.00 51.70  ? 220 VAL E N   1 
ATOM   12669 C CA  . VAL E  1 220 ? 129.788 -16.631  -7.116  1.00 49.36  ? 220 VAL E CA  1 
ATOM   12670 C C   . VAL E  1 220 ? 129.000 -15.985  -5.982  1.00 43.25  ? 220 VAL E C   1 
ATOM   12671 O O   . VAL E  1 220 ? 129.040 -14.761  -5.813  1.00 40.98  ? 220 VAL E O   1 
ATOM   12672 C CB  . VAL E  1 220 ? 128.941 -16.834  -8.389  1.00 51.70  ? 220 VAL E CB  1 
ATOM   12673 C CG1 . VAL E  1 220 ? 128.014 -18.026  -8.256  1.00 54.04  ? 220 VAL E CG1 1 
ATOM   12674 C CG2 . VAL E  1 220 ? 128.150 -15.577  -8.722  1.00 50.26  ? 220 VAL E CG2 1 
ATOM   12675 N N   . ARG E  1 221 ? 128.304 -16.789  -5.168  1.00 45.30  ? 221 ARG E N   1 
ATOM   12676 C CA  . ARG E  1 221 ? 127.675 -16.258  -3.957  1.00 47.25  ? 221 ARG E CA  1 
ATOM   12677 C C   . ARG E  1 221 ? 128.672 -15.462  -3.115  1.00 42.35  ? 221 ARG E C   1 
ATOM   12678 O O   . ARG E  1 221 ? 128.418 -14.307  -2.751  1.00 35.00  ? 221 ARG E O   1 
ATOM   12679 C CB  . ARG E  1 221 ? 127.063 -17.396  -3.132  1.00 40.30  ? 221 ARG E CB  1 
ATOM   12680 C CG  . ARG E  1 221 ? 126.275 -16.907  -1.941  1.00 47.13  ? 221 ARG E CG  1 
ATOM   12681 C CD  . ARG E  1 221 ? 125.721 -18.062  -1.130  1.00 46.43  ? 221 ARG E CD  1 
ATOM   12682 N NE  . ARG E  1 221 ? 126.766 -18.709  -0.345  1.00 50.79  ? 221 ARG E NE  1 
ATOM   12683 C CZ  . ARG E  1 221 ? 127.061 -18.392  0.909   1.00 55.60  ? 221 ARG E CZ  1 
ATOM   12684 N NH1 . ARG E  1 221 ? 126.402 -17.442  1.555   1.00 51.78  ? 221 ARG E NH1 1 
ATOM   12685 N NH2 . ARG E  1 221 ? 128.045 -19.040  1.530   1.00 51.19  ? 221 ARG E NH2 1 
ATOM   12686 N N   . GLN E  1 222 ? 129.829 -16.062  -2.814  1.00 47.97  ? 222 GLN E N   1 
ATOM   12687 C CA  . GLN E  1 222 ? 130.840 -15.375  -2.012  1.00 41.44  ? 222 GLN E CA  1 
ATOM   12688 C C   . GLN E  1 222 ? 131.280 -14.072  -2.668  1.00 39.44  ? 222 GLN E C   1 
ATOM   12689 O O   . GLN E  1 222 ? 131.423 -13.047  -1.991  1.00 38.80  ? 222 GLN E O   1 
ATOM   12690 C CB  . GLN E  1 222 ? 132.047 -16.290  -1.787  1.00 46.30  ? 222 GLN E CB  1 
ATOM   12691 C CG  . GLN E  1 222 ? 131.784 -17.505  -0.898  1.00 46.82  ? 222 GLN E CG  1 
ATOM   12692 C CD  . GLN E  1 222 ? 132.948 -18.490  -0.907  1.00 51.45  ? 222 GLN E CD  1 
ATOM   12693 O OE1 . GLN E  1 222 ? 134.057 -18.160  -1.341  1.00 50.01  ? 222 GLN E OE1 1 
ATOM   12694 N NE2 . GLN E  1 222 ? 132.695 -19.711  -0.440  1.00 53.22  ? 222 GLN E NE2 1 
ATOM   12695 N N   . ALA E  1 223 ? 131.502 -14.089  -3.986  1.00 39.79  ? 223 ALA E N   1 
ATOM   12696 C CA  . ALA E  1 223 ? 131.948 -12.882  -4.680  1.00 41.26  ? 223 ALA E CA  1 
ATOM   12697 C C   . ALA E  1 223 ? 130.858 -11.817  -4.720  1.00 35.44  ? 223 ALA E C   1 
ATOM   12698 O O   . ALA E  1 223 ? 131.150 -10.616  -4.661  1.00 34.37  ? 223 ALA E O   1 
ATOM   12699 C CB  . ALA E  1 223 ? 132.406 -13.221  -6.104  1.00 40.83  ? 223 ALA E CB  1 
ATOM   12700 N N   . LEU E  1 224 ? 129.601 -12.226  -4.869  1.00 36.09  ? 224 LEU E N   1 
ATOM   12701 C CA  . LEU E  1 224 ? 128.524 -11.248  -4.767  1.00 36.75  ? 224 LEU E CA  1 
ATOM   12702 C C   . LEU E  1 224 ? 128.380 -10.743  -3.340  1.00 36.72  ? 224 LEU E C   1 
ATOM   12703 O O   . LEU E  1 224 ? 127.969 -9.595   -3.120  1.00 36.25  ? 224 LEU E O   1 
ATOM   12704 C CB  . LEU E  1 224 ? 127.215 -11.862  -5.243  1.00 37.84  ? 224 LEU E CB  1 
ATOM   12705 C CG  . LEU E  1 224 ? 126.995 -11.926  -6.753  1.00 38.65  ? 224 LEU E CG  1 
ATOM   12706 C CD1 . LEU E  1 224 ? 125.940 -12.956  -7.048  1.00 40.45  ? 224 LEU E CD1 1 
ATOM   12707 C CD2 . LEU E  1 224 ? 126.576 -10.558  -7.281  1.00 35.40  ? 224 LEU E CD2 1 
ATOM   12708 N N   . LEU E  1 225 ? 128.712 -11.583  -2.360  1.00 35.35  ? 225 LEU E N   1 
ATOM   12709 C CA  . LEU E  1 225 ? 128.623 -11.160  -0.964  1.00 35.86  ? 225 LEU E CA  1 
ATOM   12710 C C   . LEU E  1 225 ? 129.620 -10.049  -0.658  1.00 39.13  ? 225 LEU E C   1 
ATOM   12711 O O   . LEU E  1 225 ? 129.320 -9.128   0.114   1.00 34.51  ? 225 LEU E O   1 
ATOM   12712 C CB  . LEU E  1 225 ? 128.860 -12.355  -0.048  1.00 39.03  ? 225 LEU E CB  1 
ATOM   12713 C CG  . LEU E  1 225 ? 127.662 -12.794  0.788   1.00 40.66  ? 225 LEU E CG  1 
ATOM   12714 C CD1 . LEU E  1 225 ? 128.071 -13.924  1.714   1.00 46.90  ? 225 LEU E CD1 1 
ATOM   12715 C CD2 . LEU E  1 225 ? 127.111 -11.605  1.587   1.00 41.07  ? 225 LEU E CD2 1 
ATOM   12716 N N   . LEU E  1 226 ? 130.817 -10.119  -1.253  1.00 37.27  ? 226 LEU E N   1 
ATOM   12717 C CA  . LEU E  1 226 ? 131.800 -9.060   -1.049  1.00 36.16  ? 226 LEU E CA  1 
ATOM   12718 C C   . LEU E  1 226 ? 131.435 -7.803   -1.827  1.00 39.92  ? 226 LEU E C   1 
ATOM   12719 O O   . LEU E  1 226 ? 131.707 -6.689   -1.363  1.00 40.41  ? 226 LEU E O   1 
ATOM   12720 C CB  . LEU E  1 226 ? 133.193 -9.534   -1.464  1.00 37.83  ? 226 LEU E CB  1 
ATOM   12721 C CG  . LEU E  1 226 ? 133.741 -10.795  -0.784  1.00 41.69  ? 226 LEU E CG  1 
ATOM   12722 C CD1 . LEU E  1 226 ? 135.018 -11.244  -1.478  1.00 42.69  ? 226 LEU E CD1 1 
ATOM   12723 C CD2 . LEU E  1 226 ? 133.958 -10.593  0.729   1.00 41.66  ? 226 LEU E CD2 1 
ATOM   12724 N N   . ALA E  1 227 ? 130.841 -7.962   -3.020  1.00 34.56  ? 227 ALA E N   1 
ATOM   12725 C CA  . ALA E  1 227 ? 130.418 -6.803   -3.800  1.00 39.51  ? 227 ALA E CA  1 
ATOM   12726 C C   . ALA E  1 227 ? 129.183 -6.134   -3.199  1.00 39.80  ? 227 ALA E C   1 
ATOM   12727 O O   . ALA E  1 227 ? 128.982 -4.926   -3.388  1.00 41.14  ? 227 ALA E O   1 
ATOM   12728 C CB  . ALA E  1 227 ? 130.146 -7.213   -5.258  1.00 38.11  ? 227 ALA E CB  1 
ATOM   12729 N N   . ALA E  1 228 ? 128.334 -6.892   -2.501  1.00 36.26  ? 228 ALA E N   1 
ATOM   12730 C CA  . ALA E  1 228 ? 127.084 -6.366   -1.938  1.00 35.31  ? 228 ALA E CA  1 
ATOM   12731 C C   . ALA E  1 228 ? 126.968 -6.746   -0.466  1.00 35.43  ? 228 ALA E C   1 
ATOM   12732 O O   . ALA E  1 228 ? 126.061 -7.488   -0.070  1.00 34.78  ? 228 ALA E O   1 
ATOM   12733 C CB  . ALA E  1 228 ? 125.878 -6.876   -2.732  1.00 30.27  ? 228 ALA E CB  1 
ATOM   12734 N N   . PRO E  1 229 ? 127.875 -6.243   0.382   1.00 35.96  ? 229 PRO E N   1 
ATOM   12735 C CA  . PRO E  1 229 ? 127.923 -6.719   1.777   1.00 37.53  ? 229 PRO E CA  1 
ATOM   12736 C C   . PRO E  1 229 ? 126.651 -6.451   2.557   1.00 36.22  ? 229 PRO E C   1 
ATOM   12737 O O   . PRO E  1 229 ? 126.394 -7.150   3.541   1.00 39.64  ? 229 PRO E O   1 
ATOM   12738 C CB  . PRO E  1 229 ? 129.114 -5.951   2.375   1.00 40.69  ? 229 PRO E CB  1 
ATOM   12739 C CG  . PRO E  1 229 ? 129.222 -4.705   1.523   1.00 41.27  ? 229 PRO E CG  1 
ATOM   12740 C CD  . PRO E  1 229 ? 128.810 -5.130   0.139   1.00 38.25  ? 229 PRO E CD  1 
ATOM   12741 N N   . ASP E  1 230 ? 125.845 -5.473   2.147   1.00 38.87  ? 230 ASP E N   1 
ATOM   12742 C CA  . ASP E  1 230 ? 124.615 -5.111   2.837   1.00 39.98  ? 230 ASP E CA  1 
ATOM   12743 C C   . ASP E  1 230 ? 123.385 -5.772   2.226   1.00 36.96  ? 230 ASP E C   1 
ATOM   12744 O O   . ASP E  1 230 ? 122.263 -5.467   2.634   1.00 35.48  ? 230 ASP E O   1 
ATOM   12745 C CB  . ASP E  1 230 ? 124.447 -3.591   2.832   1.00 37.19  ? 230 ASP E CB  1 
ATOM   12746 C CG  . ASP E  1 230 ? 125.577 -2.870   3.558   1.00 46.57  ? 230 ASP E CG  1 
ATOM   12747 O OD1 . ASP E  1 230 ? 125.901 -3.251   4.700   1.00 46.69  ? 230 ASP E OD1 1 
ATOM   12748 O OD2 . ASP E  1 230 ? 126.150 -1.921   2.987   1.00 44.33  ? 230 ASP E OD2 1 
ATOM   12749 N N   . GLY E  1 231 ? 123.562 -6.658   1.256   1.00 34.82  ? 231 GLY E N   1 
ATOM   12750 C CA  . GLY E  1 231 ? 122.444 -7.366   0.674   1.00 30.10  ? 231 GLY E CA  1 
ATOM   12751 C C   . GLY E  1 231 ? 121.963 -6.703   -0.609  1.00 31.95  ? 231 GLY E C   1 
ATOM   12752 O O   . GLY E  1 231 ? 122.407 -5.621   -1.002  1.00 31.75  ? 231 GLY E O   1 
ATOM   12753 N N   . VAL E  1 232 ? 121.044 -7.384   -1.285  1.00 28.21  ? 232 VAL E N   1 
ATOM   12754 C CA  . VAL E  1 232 ? 120.589 -6.949   -2.608  1.00 26.97  ? 232 VAL E CA  1 
ATOM   12755 C C   . VAL E  1 232 ? 119.154 -6.470   -2.489  1.00 24.67  ? 232 VAL E C   1 
ATOM   12756 O O   . VAL E  1 232 ? 118.273 -7.223   -2.055  1.00 26.15  ? 232 VAL E O   1 
ATOM   12757 C CB  . VAL E  1 232 ? 120.717 -8.068   -3.651  1.00 27.12  ? 232 VAL E CB  1 
ATOM   12758 C CG1 . VAL E  1 232 ? 120.185 -7.576   -5.038  1.00 22.91  ? 232 VAL E CG1 1 
ATOM   12759 C CG2 . VAL E  1 232 ? 122.165 -8.518   -3.759  1.00 28.45  ? 232 VAL E CG2 1 
ATOM   12760 N N   . ASP E  1 233 ? 118.926 -5.214   -2.860  1.00 20.98  ? 233 ASP E N   1 
ATOM   12761 C CA  . ASP E  1 233 ? 117.598 -4.620   -2.896  1.00 20.91  ? 233 ASP E CA  1 
ATOM   12762 C C   . ASP E  1 233 ? 116.893 -4.824   -4.235  1.00 24.33  ? 233 ASP E C   1 
ATOM   12763 O O   . ASP E  1 233 ? 115.687 -5.076   -4.273  1.00 27.51  ? 233 ASP E O   1 
ATOM   12764 C CB  . ASP E  1 233 ? 117.702 -3.130   -2.608  1.00 20.31  ? 233 ASP E CB  1 
ATOM   12765 C CG  . ASP E  1 233 ? 118.169 -2.851   -1.201  1.00 24.95  ? 233 ASP E CG  1 
ATOM   12766 O OD1 . ASP E  1 233 ? 117.567 -3.439   -0.300  1.00 23.87  ? 233 ASP E OD1 1 
ATOM   12767 O OD2 . ASP E  1 233 ? 119.124 -2.069   -1.016  1.00 24.41  ? 233 ASP E OD2 1 
ATOM   12768 N N   . ARG E  1 234 ? 117.617 -4.705   -5.327  1.00 23.02  ? 234 ARG E N   1 
ATOM   12769 C CA  . ARG E  1 234 ? 117.001 -4.722   -6.648  1.00 26.38  ? 234 ARG E CA  1 
ATOM   12770 C C   . ARG E  1 234 ? 117.871 -5.564   -7.558  1.00 23.38  ? 234 ARG E C   1 
ATOM   12771 O O   . ARG E  1 234 ? 119.105 -5.461   -7.517  1.00 25.07  ? 234 ARG E O   1 
ATOM   12772 C CB  . ARG E  1 234 ? 116.850 -3.312   -7.225  1.00 22.63  ? 234 ARG E CB  1 
ATOM   12773 C CG  . ARG E  1 234 ? 116.008 -2.322   -6.374  1.00 22.97  ? 234 ARG E CG  1 
ATOM   12774 C CD  . ARG E  1 234 ? 114.597 -2.796   -6.240  1.00 22.21  ? 234 ARG E CD  1 
ATOM   12775 N NE  . ARG E  1 234 ? 113.712 -1.837   -5.581  1.00 23.67  ? 234 ARG E NE  1 
ATOM   12776 C CZ  . ARG E  1 234 ? 113.357 -1.902   -4.300  1.00 30.84  ? 234 ARG E CZ  1 
ATOM   12777 N NH1 . ARG E  1 234 ? 113.833 -2.839   -3.497  1.00 22.01  ? 234 ARG E NH1 1 
ATOM   12778 N NH2 . ARG E  1 234 ? 112.492 -1.012   -3.816  1.00 25.17  ? 234 ARG E NH2 1 
ATOM   12779 N N   . TYR E  1 235 ? 117.224 -6.424   -8.342  1.00 21.78  ? 235 TYR E N   1 
ATOM   12780 C CA  . TYR E  1 235 ? 117.916 -7.376   -9.199  1.00 20.86  ? 235 TYR E CA  1 
ATOM   12781 C C   . TYR E  1 235 ? 117.298 -7.293   -10.591 1.00 21.44  ? 235 TYR E C   1 
ATOM   12782 O O   . TYR E  1 235 ? 116.089 -7.480   -10.747 1.00 22.87  ? 235 TYR E O   1 
ATOM   12783 C CB  . TYR E  1 235 ? 117.803 -8.802   -8.655  1.00 22.75  ? 235 TYR E CB  1 
ATOM   12784 C CG  . TYR E  1 235 ? 118.548 -9.839   -9.471  1.00 21.29  ? 235 TYR E CG  1 
ATOM   12785 C CD1 . TYR E  1 235 ? 119.762 -9.529   -10.074 1.00 26.10  ? 235 TYR E CD1 1 
ATOM   12786 C CD2 . TYR E  1 235 ? 118.053 -11.128  -9.622  1.00 24.27  ? 235 TYR E CD2 1 
ATOM   12787 C CE1 . TYR E  1 235 ? 120.452 -10.468  -10.855 1.00 30.06  ? 235 TYR E CE1 1 
ATOM   12788 C CE2 . TYR E  1 235 ? 118.753 -12.091  -10.394 1.00 28.04  ? 235 TYR E CE2 1 
ATOM   12789 C CZ  . TYR E  1 235 ? 119.949 -11.748  -10.989 1.00 29.61  ? 235 TYR E CZ  1 
ATOM   12790 O OH  . TYR E  1 235 ? 120.665 -12.665  -11.727 1.00 27.77  ? 235 TYR E OH  1 
ATOM   12791 N N   . PHE E  1 236 ? 118.119 -7.002   -11.582 1.00 21.61  ? 236 PHE E N   1 
ATOM   12792 C CA  . PHE E  1 236 ? 117.706 -7.028   -12.992 1.00 23.57  ? 236 PHE E CA  1 
ATOM   12793 C C   . PHE E  1 236 ? 118.390 -8.231   -13.630 1.00 23.29  ? 236 PHE E C   1 
ATOM   12794 O O   . PHE E  1 236 ? 119.607 -8.222   -13.833 1.00 21.81  ? 236 PHE E O   1 
ATOM   12795 C CB  . PHE E  1 236 ? 118.084 -5.734   -13.703 1.00 24.07  ? 236 PHE E CB  1 
ATOM   12796 C CG  . PHE E  1 236 ? 117.537 -5.642   -15.115 1.00 19.50  ? 236 PHE E CG  1 
ATOM   12797 C CD1 . PHE E  1 236 ? 118.214 -6.214   -16.161 1.00 25.68  ? 236 PHE E CD1 1 
ATOM   12798 C CD2 . PHE E  1 236 ? 116.322 -5.014   -15.355 1.00 20.95  ? 236 PHE E CD2 1 
ATOM   12799 C CE1 . PHE E  1 236 ? 117.693 -6.157   -17.456 1.00 26.55  ? 236 PHE E CE1 1 
ATOM   12800 C CE2 . PHE E  1 236 ? 115.800 -4.942   -16.659 1.00 25.11  ? 236 PHE E CE2 1 
ATOM   12801 C CZ  . PHE E  1 236 ? 116.488 -5.508   -17.684 1.00 22.76  ? 236 PHE E CZ  1 
ATOM   12802 N N   . ASP E  1 237 ? 117.611 -9.279   -13.895 1.00 25.43  ? 237 ASP E N   1 
ATOM   12803 C CA  . ASP E  1 237 ? 118.125 -10.588  -14.292 1.00 27.48  ? 237 ASP E CA  1 
ATOM   12804 C C   . ASP E  1 237 ? 118.050 -10.746  -15.813 1.00 28.73  ? 237 ASP E C   1 
ATOM   12805 O O   . ASP E  1 237 ? 116.960 -10.907  -16.374 1.00 26.75  ? 237 ASP E O   1 
ATOM   12806 C CB  . ASP E  1 237 ? 117.313 -11.682  -13.599 1.00 26.40  ? 237 ASP E CB  1 
ATOM   12807 C CG  . ASP E  1 237 ? 117.886 -13.071  -13.788 1.00 27.49  ? 237 ASP E CG  1 
ATOM   12808 O OD1 . ASP E  1 237 ? 119.013 -13.219  -14.336 1.00 30.72  ? 237 ASP E OD1 1 
ATOM   12809 O OD2 . ASP E  1 237 ? 117.187 -14.033  -13.399 1.00 31.49  ? 237 ASP E OD2 1 
ATOM   12810 N N   . ASN E  1 238 ? 119.211 -10.719  -16.467 1.00 33.65  ? 238 ASN E N   1 
ATOM   12811 C CA  . ASN E  1 238 ? 119.320 -11.057  -17.884 1.00 34.58  ? 238 ASN E CA  1 
ATOM   12812 C C   . ASN E  1 238 ? 119.725 -12.503  -18.140 1.00 38.64  ? 238 ASN E C   1 
ATOM   12813 O O   . ASN E  1 238 ? 119.477 -13.012  -19.235 1.00 45.67  ? 238 ASN E O   1 
ATOM   12814 C CB  . ASN E  1 238 ? 120.349 -10.156  -18.583 1.00 35.73  ? 238 ASN E CB  1 
ATOM   12815 C CG  . ASN E  1 238 ? 119.826 -8.762   -18.857 1.00 38.85  ? 238 ASN E CG  1 
ATOM   12816 O OD1 . ASN E  1 238 ? 118.762 -8.594   -19.462 1.00 40.35  ? 238 ASN E OD1 1 
ATOM   12817 N ND2 . ASN E  1 238 ? 120.574 -7.744   -18.405 1.00 37.05  ? 238 ASN E ND2 1 
ATOM   12818 N N   . LEU E  1 239 ? 120.347 -13.174  -17.179 1.00 32.16  ? 239 LEU E N   1 
ATOM   12819 C CA  . LEU E  1 239 ? 120.986 -14.455  -17.441 1.00 40.34  ? 239 LEU E CA  1 
ATOM   12820 C C   . LEU E  1 239 ? 120.169 -15.653  -16.972 1.00 43.97  ? 239 LEU E C   1 
ATOM   12821 O O   . LEU E  1 239 ? 119.971 -16.600  -17.740 1.00 42.85  ? 239 LEU E O   1 
ATOM   12822 C CB  . LEU E  1 239 ? 122.366 -14.503  -16.773 1.00 41.01  ? 239 LEU E CB  1 
ATOM   12823 C CG  . LEU E  1 239 ? 123.452 -13.600  -17.338 1.00 40.02  ? 239 LEU E CG  1 
ATOM   12824 C CD1 . LEU E  1 239 ? 124.784 -13.925  -16.671 1.00 42.16  ? 239 LEU E CD1 1 
ATOM   12825 C CD2 . LEU E  1 239 ? 123.531 -13.710  -18.881 1.00 42.25  ? 239 LEU E CD2 1 
ATOM   12826 N N   . GLY E  1 240 ? 119.711 -15.645  -15.723 1.00 39.92  ? 240 GLY E N   1 
ATOM   12827 C CA  . GLY E  1 240 ? 119.243 -16.880  -15.107 1.00 40.51  ? 240 GLY E CA  1 
ATOM   12828 C C   . GLY E  1 240 ? 120.409 -17.648  -14.503 1.00 41.59  ? 240 GLY E C   1 
ATOM   12829 O O   . GLY E  1 240 ? 121.493 -17.112  -14.311 1.00 43.50  ? 240 GLY E O   1 
ATOM   12830 N N   . GLY E  1 241 ? 120.173 -18.919  -14.189 1.00 39.20  ? 241 GLY E N   1 
ATOM   12831 C CA  . GLY E  1 241 ? 121.273 -19.793  -13.814 1.00 42.39  ? 241 GLY E CA  1 
ATOM   12832 C C   . GLY E  1 241 ? 121.801 -19.541  -12.407 1.00 41.75  ? 241 GLY E C   1 
ATOM   12833 O O   . GLY E  1 241 ? 121.120 -18.990  -11.543 1.00 39.94  ? 241 GLY E O   1 
ATOM   12834 N N   . THR E  1 242 ? 123.046 -19.969  -12.176 1.00 41.03  ? 242 THR E N   1 
ATOM   12835 C CA  . THR E  1 242 ? 123.571 -19.950  -10.816 1.00 43.95  ? 242 THR E CA  1 
ATOM   12836 C C   . THR E  1 242 ? 123.766 -18.537  -10.274 1.00 41.95  ? 242 THR E C   1 
ATOM   12837 O O   . THR E  1 242 ? 123.756 -18.359  -9.050  1.00 39.03  ? 242 THR E O   1 
ATOM   12838 C CB  . THR E  1 242 ? 124.886 -20.736  -10.735 1.00 50.93  ? 242 THR E CB  1 
ATOM   12839 O OG1 . THR E  1 242 ? 125.878 -20.118  -11.560 1.00 54.67  ? 242 THR E OG1 1 
ATOM   12840 C CG2 . THR E  1 242 ? 124.677 -22.168  -11.207 1.00 46.33  ? 242 THR E CG2 1 
ATOM   12841 N N   . VAL E  1 243 ? 123.928 -17.527  -11.134 1.00 39.37  ? 243 VAL E N   1 
ATOM   12842 C CA  . VAL E  1 243 ? 124.048 -16.165  -10.618 1.00 41.67  ? 243 VAL E CA  1 
ATOM   12843 C C   . VAL E  1 243 ? 122.756 -15.746  -9.925  1.00 36.07  ? 243 VAL E C   1 
ATOM   12844 O O   . VAL E  1 243 ? 122.787 -15.176  -8.834  1.00 35.04  ? 243 VAL E O   1 
ATOM   12845 C CB  . VAL E  1 243 ? 124.446 -15.174  -11.729 1.00 43.25  ? 243 VAL E CB  1 
ATOM   12846 C CG1 . VAL E  1 243 ? 123.501 -15.281  -12.929 1.00 41.81  ? 243 VAL E CG1 1 
ATOM   12847 C CG2 . VAL E  1 243 ? 124.452 -13.746  -11.181 1.00 35.64  ? 243 VAL E CG2 1 
ATOM   12848 N N   . THR E  1 244 ? 121.603 -16.046  -10.529 1.00 37.60  ? 244 THR E N   1 
ATOM   12849 C CA  . THR E  1 244 ? 120.329 -15.713  -9.899  1.00 34.37  ? 244 THR E CA  1 
ATOM   12850 C C   . THR E  1 244 ? 120.108 -16.536  -8.631  1.00 36.49  ? 244 THR E C   1 
ATOM   12851 O O   . THR E  1 244 ? 119.623 -16.013  -7.620  1.00 30.61  ? 244 THR E O   1 
ATOM   12852 C CB  . THR E  1 244 ? 119.188 -15.935  -10.891 1.00 34.54  ? 244 THR E CB  1 
ATOM   12853 O OG1 . THR E  1 244 ? 119.312 -15.010  -11.983 1.00 34.29  ? 244 THR E OG1 1 
ATOM   12854 C CG2 . THR E  1 244 ? 117.848 -15.742  -10.205 1.00 31.01  ? 244 THR E CG2 1 
ATOM   12855 N N   . ASP E  1 245 ? 120.445 -17.830  -8.674  1.00 38.32  ? 245 ASP E N   1 
ATOM   12856 C CA  . ASP E  1 245 ? 120.349 -18.669  -7.480  1.00 37.93  ? 245 ASP E CA  1 
ATOM   12857 C C   . ASP E  1 245 ? 121.108 -18.052  -6.315  1.00 31.99  ? 245 ASP E C   1 
ATOM   12858 O O   . ASP E  1 245 ? 120.623 -18.051  -5.183  1.00 38.68  ? 245 ASP E O   1 
ATOM   12859 C CB  . ASP E  1 245 ? 120.888 -20.071  -7.760  1.00 40.10  ? 245 ASP E CB  1 
ATOM   12860 C CG  . ASP E  1 245 ? 120.036 -20.850  -8.752  1.00 41.99  ? 245 ASP E CG  1 
ATOM   12861 O OD1 . ASP E  1 245 ? 118.811 -20.611  -8.835  1.00 41.41  ? 245 ASP E OD1 1 
ATOM   12862 O OD2 . ASP E  1 245 ? 120.596 -21.720  -9.440  1.00 44.05  ? 245 ASP E OD2 1 
ATOM   12863 N N   . ALA E  1 246 ? 122.289 -17.495  -6.591  1.00 36.08  ? 246 ALA E N   1 
ATOM   12864 C CA  . ALA E  1 246 ? 123.098 -16.844  -5.568  1.00 31.75  ? 246 ALA E CA  1 
ATOM   12865 C C   . ALA E  1 246 ? 122.464 -15.547  -5.066  1.00 36.13  ? 246 ALA E C   1 
ATOM   12866 O O   . ALA E  1 246 ? 122.479 -15.271  -3.851  1.00 27.71  ? 246 ALA E O   1 
ATOM   12867 C CB  . ALA E  1 246 ? 124.497 -16.576  -6.120  1.00 39.15  ? 246 ALA E CB  1 
ATOM   12868 N N   . VAL E  1 247 ? 121.927 -14.720  -5.978  1.00 30.73  ? 247 VAL E N   1 
ATOM   12869 C CA  . VAL E  1 247 ? 121.277 -13.476  -5.558  1.00 31.25  ? 247 VAL E CA  1 
ATOM   12870 C C   . VAL E  1 247 ? 120.110 -13.772  -4.622  1.00 29.33  ? 247 VAL E C   1 
ATOM   12871 O O   . VAL E  1 247 ? 119.903 -13.083  -3.605  1.00 30.69  ? 247 VAL E O   1 
ATOM   12872 C CB  . VAL E  1 247 ? 120.818 -12.657  -6.788  1.00 29.86  ? 247 VAL E CB  1 
ATOM   12873 C CG1 . VAL E  1 247 ? 119.882 -11.522  -6.341  1.00 29.92  ? 247 VAL E CG1 1 
ATOM   12874 C CG2 . VAL E  1 247 ? 121.990 -12.069  -7.491  1.00 29.27  ? 247 VAL E CG2 1 
ATOM   12875 N N   . PHE E  1 248 ? 119.340 -14.811  -4.927  1.00 26.92  ? 248 PHE E N   1 
ATOM   12876 C CA  . PHE E  1 248 ? 118.178 -15.100  -4.114  1.00 30.86  ? 248 PHE E CA  1 
ATOM   12877 C C   . PHE E  1 248 ? 118.537 -15.645  -2.737  1.00 33.49  ? 248 PHE E C   1 
ATOM   12878 O O   . PHE E  1 248 ? 117.630 -15.851  -1.925  1.00 37.54  ? 248 PHE E O   1 
ATOM   12879 C CB  . PHE E  1 248 ? 117.253 -16.068  -4.851  1.00 34.85  ? 248 PHE E CB  1 
ATOM   12880 C CG  . PHE E  1 248 ? 116.200 -15.377  -5.673  1.00 32.40  ? 248 PHE E CG  1 
ATOM   12881 C CD1 . PHE E  1 248 ? 116.492 -14.905  -6.951  1.00 34.28  ? 248 PHE E CD1 1 
ATOM   12882 C CD2 . PHE E  1 248 ? 114.925 -15.193  -5.167  1.00 31.72  ? 248 PHE E CD2 1 
ATOM   12883 C CE1 . PHE E  1 248 ? 115.521 -14.259  -7.704  1.00 29.14  ? 248 PHE E CE1 1 
ATOM   12884 C CE2 . PHE E  1 248 ? 113.953 -14.553  -5.919  1.00 34.36  ? 248 PHE E CE2 1 
ATOM   12885 C CZ  . PHE E  1 248 ? 114.255 -14.090  -7.183  1.00 27.29  ? 248 PHE E CZ  1 
ATOM   12886 N N   . THR E  1 249 ? 119.817 -15.887  -2.443  1.00 33.88  ? 249 THR E N   1 
ATOM   12887 C CA  . THR E  1 249 ? 120.194 -16.158  -1.057  1.00 33.34  ? 249 THR E CA  1 
ATOM   12888 C C   . THR E  1 249 ? 120.454 -14.893  -0.256  1.00 33.54  ? 249 THR E C   1 
ATOM   12889 O O   . THR E  1 249 ? 120.680 -14.984  0.965   1.00 33.76  ? 249 THR E O   1 
ATOM   12890 C CB  . THR E  1 249 ? 121.451 -17.034  -0.970  1.00 31.13  ? 249 THR E CB  1 
ATOM   12891 O OG1 . THR E  1 249 ? 122.588 -16.314  -1.469  1.00 27.92  ? 249 THR E OG1 1 
ATOM   12892 C CG2 . THR E  1 249 ? 121.256 -18.333  -1.712  1.00 34.59  ? 249 THR E CG2 1 
ATOM   12893 N N   . MET E  1 250 ? 120.441 -13.716  -0.903  1.00 30.47  ? 250 MET E N   1 
ATOM   12894 C CA  . MET E  1 250 ? 120.912 -12.500  -0.250  1.00 33.74  ? 250 MET E CA  1 
ATOM   12895 C C   . MET E  1 250 ? 120.022 -11.303  -0.545  1.00 29.81  ? 250 MET E C   1 
ATOM   12896 O O   . MET E  1 250 ? 120.478 -10.156  -0.458  1.00 29.06  ? 250 MET E O   1 
ATOM   12897 C CB  . MET E  1 250 ? 122.350 -12.189  -0.658  1.00 33.94  ? 250 MET E CB  1 
ATOM   12898 C CG  . MET E  1 250 ? 122.519 -12.054  -2.177  1.00 30.34  ? 250 MET E CG  1 
ATOM   12899 S SD  . MET E  1 250 ? 124.208 -11.701  -2.688  1.00 32.71  ? 250 MET E SD  1 
ATOM   12900 C CE  . MET E  1 250 ? 124.968 -13.308  -2.417  1.00 34.81  ? 250 MET E CE  1 
ATOM   12901 N N   . LEU E  1 251 ? 118.751 -11.545  -0.870  1.00 27.76  ? 251 LEU E N   1 
ATOM   12902 C CA  . LEU E  1 251 ? 117.810 -10.449  -1.060  1.00 29.66  ? 251 LEU E CA  1 
ATOM   12903 C C   . LEU E  1 251 ? 117.424 -9.832   0.286   1.00 31.49  ? 251 LEU E C   1 
ATOM   12904 O O   . LEU E  1 251 ? 117.247 -10.545  1.273   1.00 30.80  ? 251 LEU E O   1 
ATOM   12905 C CB  . LEU E  1 251 ? 116.566 -10.956  -1.801  1.00 29.17  ? 251 LEU E CB  1 
ATOM   12906 C CG  . LEU E  1 251 ? 116.860 -11.331  -3.268  1.00 31.85  ? 251 LEU E CG  1 
ATOM   12907 C CD1 . LEU E  1 251 ? 115.656 -11.932  -3.969  1.00 34.12  ? 251 LEU E CD1 1 
ATOM   12908 C CD2 . LEU E  1 251 ? 117.339 -10.123  -4.038  1.00 29.03  ? 251 LEU E CD2 1 
ATOM   12909 N N   . ASN E  1 252 ? 117.317 -8.496   0.335   1.00 27.46  ? 252 ASN E N   1 
ATOM   12910 C CA  . ASN E  1 252 ? 116.796 -7.816   1.514   1.00 30.86  ? 252 ASN E CA  1 
ATOM   12911 C C   . ASN E  1 252 ? 115.268 -7.892   1.531   1.00 30.83  ? 252 ASN E C   1 
ATOM   12912 O O   . ASN E  1 252 ? 114.640 -8.292   0.555   1.00 28.18  ? 252 ASN E O   1 
ATOM   12913 C CB  . ASN E  1 252 ? 117.283 -6.371   1.554   1.00 25.87  ? 252 ASN E CB  1 
ATOM   12914 C CG  . ASN E  1 252 ? 118.790 -6.275   1.776   1.00 30.74  ? 252 ASN E CG  1 
ATOM   12915 O OD1 . ASN E  1 252 ? 119.412 -7.203   2.309   1.00 30.45  ? 252 ASN E OD1 1 
ATOM   12916 N ND2 . ASN E  1 252 ? 119.384 -5.154   1.369   1.00 26.13  ? 252 ASN E ND2 1 
ATOM   12917 N N   . VAL E  1 253 ? 114.654 -7.550   2.671   1.00 29.55  ? 253 VAL E N   1 
ATOM   12918 C CA  . VAL E  1 253 ? 113.199 -7.635   2.710   1.00 28.57  ? 253 VAL E CA  1 
ATOM   12919 C C   . VAL E  1 253 ? 112.621 -6.585   1.755   1.00 24.56  ? 253 VAL E C   1 
ATOM   12920 O O   . VAL E  1 253 ? 113.205 -5.513   1.538   1.00 26.67  ? 253 VAL E O   1 
ATOM   12921 C CB  . VAL E  1 253 ? 112.615 -7.465   4.125   1.00 32.79  ? 253 VAL E CB  1 
ATOM   12922 C CG1 . VAL E  1 253 ? 113.443 -8.220   5.214   1.00 30.70  ? 253 VAL E CG1 1 
ATOM   12923 C CG2 . VAL E  1 253 ? 112.458 -6.033   4.472   1.00 30.28  ? 253 VAL E CG2 1 
ATOM   12924 N N   . ASP E  1 254 ? 111.492 -6.931   1.153   1.00 24.55  ? 254 ASP E N   1 
ATOM   12925 C CA  . ASP E  1 254 ? 110.817 -6.064   0.180   1.00 29.51  ? 254 ASP E CA  1 
ATOM   12926 C C   . ASP E  1 254 ? 111.664 -5.787   -1.061  1.00 24.46  ? 254 ASP E C   1 
ATOM   12927 O O   . ASP E  1 254 ? 111.594 -4.725   -1.637  1.00 26.52  ? 254 ASP E O   1 
ATOM   12928 C CB  . ASP E  1 254 ? 110.316 -4.801   0.845   1.00 31.20  ? 254 ASP E CB  1 
ATOM   12929 C CG  . ASP E  1 254 ? 109.266 -5.088   1.898   1.00 32.72  ? 254 ASP E CG  1 
ATOM   12930 O OD1 . ASP E  1 254 ? 108.517 -6.066   1.745   1.00 32.01  ? 254 ASP E OD1 1 
ATOM   12931 O OD2 . ASP E  1 254 ? 109.197 -4.344   2.884   1.00 34.48  ? 254 ASP E OD2 1 
ATOM   12932 N N   . SER E  1 255 ? 112.453 -6.761   -1.459  1.00 25.71  ? 255 SER E N   1 
ATOM   12933 C CA  . SER E  1 255 ? 113.262 -6.605   -2.658  1.00 23.53  ? 255 SER E CA  1 
ATOM   12934 C C   . SER E  1 255 ? 112.377 -6.703   -3.898  1.00 25.35  ? 255 SER E C   1 
ATOM   12935 O O   . SER E  1 255 ? 111.235 -7.155   -3.843  1.00 23.34  ? 255 SER E O   1 
ATOM   12936 C CB  . SER E  1 255 ? 114.357 -7.672   -2.719  1.00 24.32  ? 255 SER E CB  1 
ATOM   12937 O OG  . SER E  1 255 ? 113.789 -8.958   -2.916  1.00 31.95  ? 255 SER E OG  1 
ATOM   12938 N N   . ARG E  1 256 ? 112.930 -6.301   -5.038  1.00 24.07  ? 256 ARG E N   1 
ATOM   12939 C CA  . ARG E  1 256 ? 112.185 -6.357   -6.284  1.00 23.19  ? 256 ARG E CA  1 
ATOM   12940 C C   . ARG E  1 256 ? 113.104 -6.890   -7.369  1.00 25.06  ? 256 ARG E C   1 
ATOM   12941 O O   . ARG E  1 256 ? 114.268 -6.493   -7.457  1.00 23.58  ? 256 ARG E O   1 
ATOM   12942 C CB  . ARG E  1 256 ? 111.621 -4.970   -6.673  1.00 25.72  ? 256 ARG E CB  1 
ATOM   12943 C CG  . ARG E  1 256 ? 110.635 -4.380   -5.643  1.00 24.98  ? 256 ARG E CG  1 
ATOM   12944 C CD  . ARG E  1 256 ? 110.268 -2.946   -5.956  1.00 27.09  ? 256 ARG E CD  1 
ATOM   12945 N NE  . ARG E  1 256 ? 109.274 -2.855   -7.023  1.00 25.46  ? 256 ARG E NE  1 
ATOM   12946 C CZ  . ARG E  1 256 ? 107.980 -3.086   -6.852  1.00 29.98  ? 256 ARG E CZ  1 
ATOM   12947 N NH1 . ARG E  1 256 ? 107.490 -3.447   -5.679  1.00 31.19  ? 256 ARG E NH1 1 
ATOM   12948 N NH2 . ARG E  1 256 ? 107.151 -2.952   -7.886  1.00 30.44  ? 256 ARG E NH2 1 
ATOM   12949 N N   . VAL E  1 257 ? 112.576 -7.807   -8.181  1.00 23.41  ? 257 VAL E N   1 
ATOM   12950 C CA  . VAL E  1 257 ? 113.383 -8.584   -9.115  1.00 22.59  ? 257 VAL E CA  1 
ATOM   12951 C C   . VAL E  1 257 ? 112.702 -8.577   -10.478 1.00 23.13  ? 257 VAL E C   1 
ATOM   12952 O O   . VAL E  1 257 ? 111.544 -8.989   -10.597 1.00 22.61  ? 257 VAL E O   1 
ATOM   12953 C CB  . VAL E  1 257 ? 113.576 -10.036  -8.652  1.00 25.68  ? 257 VAL E CB  1 
ATOM   12954 C CG1 . VAL E  1 257 ? 114.358 -10.814  -9.726  1.00 20.47  ? 257 VAL E CG1 1 
ATOM   12955 C CG2 . VAL E  1 257 ? 114.275 -10.097  -7.291  1.00 22.93  ? 257 VAL E CG2 1 
ATOM   12956 N N   . ALA E  1 258 ? 113.430 -8.144   -11.494 1.00 23.98  ? 258 ALA E N   1 
ATOM   12957 C CA  . ALA E  1 258 ? 112.968 -8.113   -12.880 1.00 24.76  ? 258 ALA E CA  1 
ATOM   12958 C C   . ALA E  1 258 ? 113.668 -9.240   -13.640 1.00 21.94  ? 258 ALA E C   1 
ATOM   12959 O O   . ALA E  1 258 ? 114.904 -9.295   -13.661 1.00 24.17  ? 258 ALA E O   1 
ATOM   12960 C CB  . ALA E  1 258 ? 113.286 -6.756   -13.500 1.00 23.67  ? 258 ALA E CB  1 
ATOM   12961 N N   . VAL E  1 259 ? 112.889 -10.171  -14.194 1.00 22.97  ? 259 VAL E N   1 
ATOM   12962 C CA  . VAL E  1 259 ? 113.413 -11.294  -14.983 1.00 21.72  ? 259 VAL E CA  1 
ATOM   12963 C C   . VAL E  1 259 ? 113.035 -11.079  -16.449 1.00 26.49  ? 259 VAL E C   1 
ATOM   12964 O O   . VAL E  1 259 ? 111.848 -11.081  -16.800 1.00 28.72  ? 259 VAL E O   1 
ATOM   12965 C CB  . VAL E  1 259 ? 112.869 -12.644  -14.483 1.00 25.97  ? 259 VAL E CB  1 
ATOM   12966 C CG1 . VAL E  1 259 ? 113.528 -13.788  -15.214 1.00 28.26  ? 259 VAL E CG1 1 
ATOM   12967 C CG2 . VAL E  1 259 ? 113.071 -12.794  -12.953 1.00 26.12  ? 259 VAL E CG2 1 
ATOM   12968 N N   . CYS E  1 260 ? 114.040 -10.929  -17.307 1.00 26.81  ? 260 CYS E N   1 
ATOM   12969 C CA  . CYS E  1 260 ? 113.809 -10.610  -18.714 1.00 31.45  ? 260 CYS E CA  1 
ATOM   12970 C C   . CYS E  1 260 ? 113.403 -11.852  -19.494 1.00 28.35  ? 260 CYS E C   1 
ATOM   12971 O O   . CYS E  1 260 ? 114.143 -12.840  -19.527 1.00 27.98  ? 260 CYS E O   1 
ATOM   12972 C CB  . CYS E  1 260 ? 115.057 -10.017  -19.353 1.00 34.00  ? 260 CYS E CB  1 
ATOM   12973 S SG  . CYS E  1 260 ? 115.368 -8.372   -18.846 1.00 42.43  ? 260 CYS E SG  1 
ATOM   12974 N N   . TRP E  1 261 ? 112.252 -11.792  -20.138 1.00 27.54  ? 261 TRP E N   1 
ATOM   12975 C CA  . TRP E  1 261 ? 111.920 -12.820  -21.116 1.00 33.15  ? 261 TRP E CA  1 
ATOM   12976 C C   . TRP E  1 261 ? 113.000 -12.870  -22.186 1.00 34.77  ? 261 TRP E C   1 
ATOM   12977 O O   . TRP E  1 261 ? 113.578 -11.840  -22.558 1.00 31.38  ? 261 TRP E O   1 
ATOM   12978 C CB  . TRP E  1 261 ? 110.558 -12.535  -21.750 1.00 31.24  ? 261 TRP E CB  1 
ATOM   12979 C CG  . TRP E  1 261 ? 110.243 -13.447  -22.878 1.00 35.42  ? 261 TRP E CG  1 
ATOM   12980 C CD1 . TRP E  1 261 ? 109.568 -14.628  -22.818 1.00 35.06  ? 261 TRP E CD1 1 
ATOM   12981 C CD2 . TRP E  1 261 ? 110.632 -13.271  -24.244 1.00 32.19  ? 261 TRP E CD2 1 
ATOM   12982 N NE1 . TRP E  1 261 ? 109.501 -15.201  -24.070 1.00 41.05  ? 261 TRP E NE1 1 
ATOM   12983 C CE2 . TRP E  1 261 ? 110.144 -14.380  -24.963 1.00 39.99  ? 261 TRP E CE2 1 
ATOM   12984 C CE3 . TRP E  1 261 ? 111.337 -12.278  -24.930 1.00 37.29  ? 261 TRP E CE3 1 
ATOM   12985 C CZ2 . TRP E  1 261 ? 110.334 -14.520  -26.333 1.00 39.25  ? 261 TRP E CZ2 1 
ATOM   12986 C CZ3 . TRP E  1 261 ? 111.528 -12.420  -26.307 1.00 37.10  ? 261 TRP E CZ3 1 
ATOM   12987 C CH2 . TRP E  1 261 ? 111.032 -13.535  -26.984 1.00 38.00  ? 261 TRP E CH2 1 
ATOM   12988 N N   . GLN E  1 262 ? 113.294 -14.074  -22.673 1.00 34.87  ? 262 GLN E N   1 
ATOM   12989 C CA  . GLN E  1 262 ? 114.185 -14.185  -23.810 1.00 39.30  ? 262 GLN E CA  1 
ATOM   12990 C C   . GLN E  1 262 ? 113.677 -15.228  -24.792 1.00 44.51  ? 262 GLN E C   1 
ATOM   12991 O O   . GLN E  1 262 ? 112.928 -16.144  -24.444 1.00 45.71  ? 262 GLN E O   1 
ATOM   12992 C CB  . GLN E  1 262 ? 115.613 -14.495  -23.385 1.00 43.10  ? 262 GLN E CB  1 
ATOM   12993 C CG  . GLN E  1 262 ? 116.407 -13.230  -23.235 1.00 41.31  ? 262 GLN E CG  1 
ATOM   12994 C CD  . GLN E  1 262 ? 117.299 -13.278  -22.048 1.00 44.97  ? 262 GLN E CD  1 
ATOM   12995 O OE1 . GLN E  1 262 ? 118.021 -14.254  -21.851 1.00 48.15  ? 262 GLN E OE1 1 
ATOM   12996 N NE2 . GLN E  1 262 ? 117.258 -12.229  -21.229 1.00 41.65  ? 262 GLN E NE2 1 
ATOM   12997 N N   . TRP E  1 263 ? 114.093 -15.036  -26.044 1.00 38.90  ? 263 TRP E N   1 
ATOM   12998 C CA  . TRP E  1 263 ? 113.712 -15.925  -27.135 1.00 45.92  ? 263 TRP E CA  1 
ATOM   12999 C C   . TRP E  1 263 ? 113.891 -17.384  -26.763 1.00 47.82  ? 263 TRP E C   1 
ATOM   13000 O O   . TRP E  1 263 ? 112.986 -18.204  -26.958 1.00 50.94  ? 263 TRP E O   1 
ATOM   13001 C CB  . TRP E  1 263 ? 114.543 -15.592  -28.368 1.00 41.88  ? 263 TRP E CB  1 
ATOM   13002 C CG  . TRP E  1 263 ? 113.996 -14.457  -29.100 1.00 42.15  ? 263 TRP E CG  1 
ATOM   13003 C CD1 . TRP E  1 263 ? 114.295 -13.141  -28.922 1.00 43.23  ? 263 TRP E CD1 1 
ATOM   13004 C CD2 . TRP E  1 263 ? 113.017 -14.516  -30.137 1.00 42.27  ? 263 TRP E CD2 1 
ATOM   13005 N NE1 . TRP E  1 263 ? 113.558 -12.370  -29.792 1.00 44.40  ? 263 TRP E NE1 1 
ATOM   13006 C CE2 . TRP E  1 263 ? 112.770 -13.194  -30.553 1.00 45.05  ? 263 TRP E CE2 1 
ATOM   13007 C CE3 . TRP E  1 263 ? 112.328 -15.562  -30.758 1.00 46.89  ? 263 TRP E CE3 1 
ATOM   13008 C CZ2 . TRP E  1 263 ? 111.862 -12.889  -31.561 1.00 46.06  ? 263 TRP E CZ2 1 
ATOM   13009 C CZ3 . TRP E  1 263 ? 111.433 -15.256  -31.770 1.00 46.25  ? 263 TRP E CZ3 1 
ATOM   13010 C CH2 . TRP E  1 263 ? 111.208 -13.931  -32.157 1.00 39.80  ? 263 TRP E CH2 1 
ATOM   13011 N N   . ALA E  1 264 ? 115.062 -17.727  -26.225 1.00 47.44  ? 264 ALA E N   1 
ATOM   13012 C CA  . ALA E  1 264 ? 115.339 -19.126  -25.947 1.00 54.19  ? 264 ALA E CA  1 
ATOM   13013 C C   . ALA E  1 264 ? 114.315 -19.706  -24.984 1.00 54.76  ? 264 ALA E C   1 
ATOM   13014 O O   . ALA E  1 264 ? 114.018 -20.905  -25.043 1.00 54.82  ? 264 ALA E O   1 
ATOM   13015 C CB  . ALA E  1 264 ? 116.761 -19.278  -25.408 1.00 57.30  ? 264 ALA E CB  1 
ATOM   13016 N N   . THR E  1 265 ? 113.734 -18.863  -24.122 1.00 51.29  ? 265 THR E N   1 
ATOM   13017 C CA  . THR E  1 265 ? 112.742 -19.342  -23.163 1.00 53.19  ? 265 THR E CA  1 
ATOM   13018 C C   . THR E  1 265 ? 111.506 -19.892  -23.866 1.00 54.24  ? 265 THR E C   1 
ATOM   13019 O O   . THR E  1 265 ? 110.824 -20.770  -23.322 1.00 54.22  ? 265 THR E O   1 
ATOM   13020 C CB  . THR E  1 265 ? 112.364 -18.213  -22.187 1.00 55.24  ? 265 THR E CB  1 
ATOM   13021 O OG1 . THR E  1 265 ? 113.537 -17.773  -21.478 1.00 54.97  ? 265 THR E OG1 1 
ATOM   13022 C CG2 . THR E  1 265 ? 111.324 -18.679  -21.160 1.00 41.46  ? 265 THR E CG2 1 
ATOM   13023 N N   . THR E  1 266 ? 111.220 -19.424  -25.087 1.00 52.72  ? 266 THR E N   1 
ATOM   13024 C CA  . THR E  1 266 ? 109.967 -19.758  -25.762 1.00 52.93  ? 266 THR E CA  1 
ATOM   13025 C C   . THR E  1 266 ? 110.150 -20.555  -27.052 1.00 56.25  ? 266 THR E C   1 
ATOM   13026 O O   . THR E  1 266 ? 109.391 -21.501  -27.299 1.00 54.17  ? 266 THR E O   1 
ATOM   13027 C CB  . THR E  1 266 ? 109.163 -18.467  -26.043 1.00 50.50  ? 266 THR E CB  1 
ATOM   13028 O OG1 . THR E  1 266 ? 109.139 -17.646  -24.865 1.00 49.49  ? 266 THR E OG1 1 
ATOM   13029 C CG2 . THR E  1 266 ? 107.736 -18.803  -26.388 1.00 51.93  ? 266 THR E CG2 1 
ATOM   13030 N N   . VAL E  1 267 ? 111.138 -20.225  -27.886 1.00 54.55  ? 267 VAL E N   1 
ATOM   13031 C CA  . VAL E  1 267 ? 111.356 -21.000  -29.107 1.00 55.89  ? 267 VAL E CA  1 
ATOM   13032 C C   . VAL E  1 267 ? 112.413 -22.097  -28.938 1.00 57.76  ? 267 VAL E C   1 
ATOM   13033 O O   . VAL E  1 267 ? 112.373 -23.094  -29.676 1.00 59.53  ? 267 VAL E O   1 
ATOM   13034 C CB  . VAL E  1 267 ? 111.711 -20.076  -30.294 1.00 57.83  ? 267 VAL E CB  1 
ATOM   13035 C CG1 . VAL E  1 267 ? 113.141 -19.559  -30.182 1.00 58.00  ? 267 VAL E CG1 1 
ATOM   13036 C CG2 . VAL E  1 267 ? 111.490 -20.796  -31.625 1.00 60.57  ? 267 VAL E CG2 1 
ATOM   13037 N N   . ASN E  1 268 ? 113.330 -21.965  -27.973 1.00 60.64  ? 268 ASN E N   1 
ATOM   13038 C CA  . ASN E  1 268 ? 114.339 -22.988  -27.706 1.00 62.56  ? 268 ASN E CA  1 
ATOM   13039 C C   . ASN E  1 268 ? 114.094 -23.739  -26.400 1.00 64.05  ? 268 ASN E C   1 
ATOM   13040 O O   . ASN E  1 268 ? 114.966 -24.504  -25.968 1.00 62.02  ? 268 ASN E O   1 
ATOM   13041 C CB  . ASN E  1 268 ? 115.744 -22.375  -27.684 1.00 60.47  ? 268 ASN E CB  1 
ATOM   13042 C CG  . ASN E  1 268 ? 116.186 -21.865  -29.040 1.00 60.80  ? 268 ASN E CG  1 
ATOM   13043 O OD1 . ASN E  1 268 ? 115.957 -20.703  -29.378 1.00 60.54  ? 268 ASN E OD1 1 
ATOM   13044 N ND2 . ASN E  1 268 ? 116.838 -22.728  -29.822 1.00 58.22  ? 268 ASN E ND2 1 
ATOM   13045 N N   . GLY E  1 269 ? 112.939 -23.536  -25.760 1.00 59.02  ? 269 GLY E N   1 
ATOM   13046 C CA  . GLY E  1 269 ? 112.600 -24.223  -24.524 1.00 61.67  ? 269 GLY E CA  1 
ATOM   13047 C C   . GLY E  1 269 ? 113.665 -24.137  -23.446 1.00 63.20  ? 269 GLY E C   1 
ATOM   13048 O O   . GLY E  1 269 ? 113.817 -25.062  -22.637 1.00 62.34  ? 269 GLY E O   1 
ATOM   13049 N N   . GLU E  1 270 ? 114.401 -23.023  -23.425 1.00 61.20  ? 270 GLU E N   1 
ATOM   13050 C CA  . GLU E  1 270 ? 115.560 -22.894  -22.549 1.00 63.22  ? 270 GLU E CA  1 
ATOM   13051 C C   . GLU E  1 270 ? 115.145 -22.989  -21.090 1.00 58.66  ? 270 GLU E C   1 
ATOM   13052 O O   . GLU E  1 270 ? 114.291 -22.228  -20.621 1.00 57.30  ? 270 GLU E O   1 
ATOM   13053 C CB  . GLU E  1 270 ? 116.282 -21.574  -22.808 1.00 60.60  ? 270 GLU E CB  1 
ATOM   13054 C CG  . GLU E  1 270 ? 117.702 -21.519  -22.247 1.00 68.33  ? 270 GLU E CG  1 
ATOM   13055 C CD  . GLU E  1 270 ? 118.479 -20.305  -22.738 1.00 70.67  ? 270 GLU E CD  1 
ATOM   13056 O OE1 . GLU E  1 270 ? 118.194 -19.182  -22.264 1.00 67.71  ? 270 GLU E OE1 1 
ATOM   13057 O OE2 . GLU E  1 270 ? 119.357 -20.470  -23.619 1.00 75.42  ? 270 GLU E OE2 1 
ATOM   13058 N N   . LEU E  1 271 ? 115.744 -23.944  -20.386 1.00 61.26  ? 271 LEU E N   1 
ATOM   13059 C CA  . LEU E  1 271 ? 115.576 -24.097  -18.951 1.00 60.20  ? 271 LEU E CA  1 
ATOM   13060 C C   . LEU E  1 271 ? 116.791 -23.626  -18.169 1.00 62.60  ? 271 LEU E C   1 
ATOM   13061 O O   . LEU E  1 271 ? 116.706 -23.494  -16.942 1.00 64.57  ? 271 LEU E O   1 
ATOM   13062 C CB  . LEU E  1 271 ? 115.285 -25.562  -18.606 1.00 63.21  ? 271 LEU E CB  1 
ATOM   13063 C CG  . LEU E  1 271 ? 113.899 -26.086  -18.979 1.00 65.54  ? 271 LEU E CG  1 
ATOM   13064 C CD1 . LEU E  1 271 ? 113.981 -27.561  -19.284 1.00 74.94  ? 271 LEU E CD1 1 
ATOM   13065 C CD2 . LEU E  1 271 ? 112.918 -25.837  -17.848 1.00 61.42  ? 271 LEU E CD2 1 
ATOM   13066 N N   . THR E  1 272 ? 117.913 -23.378  -18.846 1.00 64.92  ? 272 THR E N   1 
ATOM   13067 C CA  . THR E  1 272 ? 119.118 -22.886  -18.193 1.00 63.23  ? 272 THR E CA  1 
ATOM   13068 C C   . THR E  1 272 ? 119.198 -21.362  -18.168 1.00 62.62  ? 272 THR E C   1 
ATOM   13069 O O   . THR E  1 272 ? 119.938 -20.806  -17.344 1.00 64.69  ? 272 THR E O   1 
ATOM   13070 C CB  . THR E  1 272 ? 120.364 -23.463  -18.883 1.00 67.49  ? 272 THR E CB  1 
ATOM   13071 O OG1 . THR E  1 272 ? 121.483 -23.401  -17.989 1.00 72.74  ? 272 THR E OG1 1 
ATOM   13072 C CG2 . THR E  1 272 ? 120.691 -22.685  -20.162 1.00 66.08  ? 272 THR E CG2 1 
ATOM   13073 N N   . GLY E  1 273 ? 118.450 -20.677  -19.036 1.00 59.26  ? 273 GLY E N   1 
ATOM   13074 C CA  . GLY E  1 273 ? 118.401 -19.233  -19.039 1.00 55.19  ? 273 GLY E CA  1 
ATOM   13075 C C   . GLY E  1 273 ? 117.520 -18.681  -17.931 1.00 48.84  ? 273 GLY E C   1 
ATOM   13076 O O   . GLY E  1 273 ? 117.382 -19.279  -16.859 1.00 48.88  ? 273 GLY E O   1 
ATOM   13077 N N   . PRO E  1 274 ? 116.896 -17.530  -18.177 1.00 44.31  ? 274 PRO E N   1 
ATOM   13078 C CA  . PRO E  1 274 ? 116.090 -16.898  -17.130 1.00 41.27  ? 274 PRO E CA  1 
ATOM   13079 C C   . PRO E  1 274 ? 114.847 -17.712  -16.809 1.00 41.66  ? 274 PRO E C   1 
ATOM   13080 O O   . PRO E  1 274 ? 114.180 -18.255  -17.693 1.00 39.52  ? 274 PRO E O   1 
ATOM   13081 C CB  . PRO E  1 274 ? 115.734 -15.533  -17.732 1.00 39.42  ? 274 PRO E CB  1 
ATOM   13082 C CG  . PRO E  1 274 ? 115.802 -15.739  -19.186 1.00 44.40  ? 274 PRO E CG  1 
ATOM   13083 C CD  . PRO E  1 274 ? 116.890 -16.745  -19.423 1.00 48.81  ? 274 PRO E CD  1 
ATOM   13084 N N   . ARG E  1 275 ? 114.558 -17.803  -15.518 1.00 36.42  ? 275 ARG E N   1 
ATOM   13085 C CA  . ARG E  1 275 ? 113.382 -18.472  -14.998 1.00 35.47  ? 275 ARG E CA  1 
ATOM   13086 C C   . ARG E  1 275 ? 112.683 -17.536  -14.029 1.00 34.51  ? 275 ARG E C   1 
ATOM   13087 O O   . ARG E  1 275 ? 113.318 -16.690  -13.394 1.00 32.08  ? 275 ARG E O   1 
ATOM   13088 C CB  . ARG E  1 275 ? 113.762 -19.785  -14.287 1.00 36.56  ? 275 ARG E CB  1 
ATOM   13089 C CG  . ARG E  1 275 ? 114.634 -20.713  -15.129 1.00 41.79  ? 275 ARG E CG  1 
ATOM   13090 C CD  . ARG E  1 275 ? 113.800 -21.447  -16.158 1.00 41.17  ? 275 ARG E CD  1 
ATOM   13091 N NE  . ARG E  1 275 ? 112.650 -22.101  -15.540 1.00 44.35  ? 275 ARG E NE  1 
ATOM   13092 C CZ  . ARG E  1 275 ? 112.639 -23.355  -15.108 1.00 48.06  ? 275 ARG E CZ  1 
ATOM   13093 N NH1 . ARG E  1 275 ? 113.713 -24.126  -15.189 1.00 48.91  ? 275 ARG E NH1 1 
ATOM   13094 N NH2 . ARG E  1 275 ? 111.519 -23.851  -14.583 1.00 45.64  ? 275 ARG E NH2 1 
ATOM   13095 N N   . LEU E  1 276 ? 111.367 -17.690  -13.915 1.00 31.84  ? 276 LEU E N   1 
ATOM   13096 C CA  . LEU E  1 276 ? 110.583 -16.856  -13.012 1.00 31.30  ? 276 LEU E CA  1 
ATOM   13097 C C   . LEU E  1 276 ? 109.828 -17.686  -11.984 1.00 35.51  ? 276 LEU E C   1 
ATOM   13098 O O   . LEU E  1 276 ? 110.072 -17.527  -10.776 1.00 33.66  ? 276 LEU E O   1 
ATOM   13099 C CB  . LEU E  1 276 ? 109.621 -15.982  -13.830 1.00 32.64  ? 276 LEU E CB  1 
ATOM   13100 C CG  . LEU E  1 276 ? 108.887 -14.768  -13.247 1.00 34.81  ? 276 LEU E CG  1 
ATOM   13101 C CD1 . LEU E  1 276 ? 108.222 -13.995  -14.361 1.00 38.20  ? 276 LEU E CD1 1 
ATOM   13102 C CD2 . LEU E  1 276 ? 107.836 -15.185  -12.264 1.00 40.04  ? 276 LEU E CD2 1 
ATOM   13103 N N   . LEU E  1 277 ? 108.919 -18.567  -12.415 1.00 29.19  ? 277 LEU E N   1 
ATOM   13104 C CA  . LEU E  1 277 ? 108.009 -19.215  -11.467 1.00 35.11  ? 277 LEU E CA  1 
ATOM   13105 C C   . LEU E  1 277 ? 108.704 -19.908  -10.296 1.00 34.96  ? 277 LEU E C   1 
ATOM   13106 O O   . LEU E  1 277 ? 108.142 -19.876  -9.188  1.00 35.41  ? 277 LEU E O   1 
ATOM   13107 C CB  . LEU E  1 277 ? 107.097 -20.221  -12.184 1.00 35.47  ? 277 LEU E CB  1 
ATOM   13108 C CG  . LEU E  1 277 ? 105.930 -20.820  -11.378 1.00 34.15  ? 277 LEU E CG  1 
ATOM   13109 C CD1 . LEU E  1 277 ? 104.933 -19.757  -10.915 1.00 37.23  ? 277 LEU E CD1 1 
ATOM   13110 C CD2 . LEU E  1 277 ? 105.197 -21.885  -12.155 1.00 36.01  ? 277 LEU E CD2 1 
ATOM   13111 N N   . PRO E  1 278 ? 109.879 -20.536  -10.446 1.00 37.12  ? 278 PRO E N   1 
ATOM   13112 C CA  . PRO E  1 278 ? 110.498 -21.178  -9.272  1.00 34.46  ? 278 PRO E CA  1 
ATOM   13113 C C   . PRO E  1 278 ? 110.749 -20.224  -8.117  1.00 41.10  ? 278 PRO E C   1 
ATOM   13114 O O   . PRO E  1 278 ? 110.757 -20.660  -6.956  1.00 37.92  ? 278 PRO E O   1 
ATOM   13115 C CB  . PRO E  1 278 ? 111.811 -21.746  -9.834  1.00 35.67  ? 278 PRO E CB  1 
ATOM   13116 C CG  . PRO E  1 278 ? 111.529 -21.954  -11.275 1.00 40.67  ? 278 PRO E CG  1 
ATOM   13117 C CD  . PRO E  1 278 ? 110.630 -20.840  -11.682 1.00 34.25  ? 278 PRO E CD  1 
ATOM   13118 N N   . TYR E  1 279 ? 110.930 -18.934  -8.394  1.00 34.03  ? 279 TYR E N   1 
ATOM   13119 C CA  . TYR E  1 279 ? 111.279 -17.961  -7.375  1.00 36.32  ? 279 TYR E CA  1 
ATOM   13120 C C   . TYR E  1 279 ? 110.076 -17.228  -6.800  1.00 35.40  ? 279 TYR E C   1 
ATOM   13121 O O   . TYR E  1 279 ? 110.237 -16.480  -5.829  1.00 36.69  ? 279 TYR E O   1 
ATOM   13122 C CB  . TYR E  1 279 ? 112.282 -16.952  -7.940  1.00 32.17  ? 279 TYR E CB  1 
ATOM   13123 C CG  . TYR E  1 279 ? 113.542 -17.577  -8.505  1.00 32.99  ? 279 TYR E CG  1 
ATOM   13124 C CD1 . TYR E  1 279 ? 114.582 -17.990  -7.675  1.00 32.67  ? 279 TYR E CD1 1 
ATOM   13125 C CD2 . TYR E  1 279 ? 113.698 -17.733  -9.875  1.00 35.21  ? 279 TYR E CD2 1 
ATOM   13126 C CE1 . TYR E  1 279 ? 115.735 -18.544  -8.202  1.00 35.62  ? 279 TYR E CE1 1 
ATOM   13127 C CE2 . TYR E  1 279 ? 114.839 -18.292  -10.409 1.00 36.81  ? 279 TYR E CE2 1 
ATOM   13128 C CZ  . TYR E  1 279 ? 115.853 -18.689  -9.575  1.00 36.02  ? 279 TYR E CZ  1 
ATOM   13129 O OH  . TYR E  1 279 ? 116.977 -19.233  -10.127 1.00 39.06  ? 279 TYR E OH  1 
ATOM   13130 N N   . ILE E  1 280 ? 108.875 -17.439  -7.351  1.00 32.83  ? 280 ILE E N   1 
ATOM   13131 C CA  . ILE E  1 280 ? 107.676 -16.759  -6.860  1.00 35.38  ? 280 ILE E CA  1 
ATOM   13132 C C   . ILE E  1 280 ? 107.407 -17.082  -5.395  1.00 41.20  ? 280 ILE E C   1 
ATOM   13133 O O   . ILE E  1 280 ? 106.761 -16.296  -4.684  1.00 32.97  ? 280 ILE E O   1 
ATOM   13134 C CB  . ILE E  1 280 ? 106.473 -17.131  -7.758  1.00 40.79  ? 280 ILE E CB  1 
ATOM   13135 C CG1 . ILE E  1 280 ? 106.573 -16.433  -9.115  1.00 39.89  ? 280 ILE E CG1 1 
ATOM   13136 C CG2 . ILE E  1 280 ? 105.163 -16.742  -7.125  1.00 42.01  ? 280 ILE E CG2 1 
ATOM   13137 C CD1 . ILE E  1 280 ? 106.378 -14.923  -9.034  1.00 39.91  ? 280 ILE E CD1 1 
ATOM   13138 N N   . MET E  1 281 ? 107.929 -18.210  -4.916  1.00 40.30  ? 281 MET E N   1 
ATOM   13139 C CA  . MET E  1 281 ? 107.647 -18.704  -3.578  1.00 40.20  ? 281 MET E CA  1 
ATOM   13140 C C   . MET E  1 281 ? 108.422 -17.972  -2.494  1.00 40.09  ? 281 MET E C   1 
ATOM   13141 O O   . MET E  1 281 ? 108.036 -18.055  -1.317  1.00 36.52  ? 281 MET E O   1 
ATOM   13142 C CB  . MET E  1 281 ? 107.978 -20.192  -3.529  1.00 43.34  ? 281 MET E CB  1 
ATOM   13143 C CG  . MET E  1 281 ? 109.451 -20.488  -3.765  1.00 44.53  ? 281 MET E CG  1 
ATOM   13144 S SD  . MET E  1 281 ? 110.292 -20.807  -2.202  1.00 46.83  ? 281 MET E SD  1 
ATOM   13145 C CE  . MET E  1 281 ? 109.613 -22.386  -1.758  1.00 41.16  ? 281 MET E CE  1 
ATOM   13146 N N   . PHE E  1 282 ? 109.501 -17.282  -2.857  1.00 37.86  ? 282 PHE E N   1 
ATOM   13147 C CA  . PHE E  1 282 ? 110.291 -16.550  -1.876  1.00 38.82  ? 282 PHE E CA  1 
ATOM   13148 C C   . PHE E  1 282 ? 109.446 -15.448  -1.242  1.00 38.40  ? 282 PHE E C   1 
ATOM   13149 O O   . PHE E  1 282 ? 108.778 -14.687  -1.958  1.00 36.15  ? 282 PHE E O   1 
ATOM   13150 C CB  . PHE E  1 282 ? 111.547 -15.954  -2.518  1.00 35.26  ? 282 PHE E CB  1 
ATOM   13151 C CG  . PHE E  1 282 ? 112.715 -16.916  -2.616  1.00 35.36  ? 282 PHE E CG  1 
ATOM   13152 C CD1 . PHE E  1 282 ? 112.732 -17.916  -3.581  1.00 37.79  ? 282 PHE E CD1 1 
ATOM   13153 C CD2 . PHE E  1 282 ? 113.815 -16.789  -1.767  1.00 38.16  ? 282 PHE E CD2 1 
ATOM   13154 C CE1 . PHE E  1 282 ? 113.817 -18.789  -3.686  1.00 38.98  ? 282 PHE E CE1 1 
ATOM   13155 C CE2 . PHE E  1 282 ? 114.906 -17.658  -1.862  1.00 36.99  ? 282 PHE E CE2 1 
ATOM   13156 C CZ  . PHE E  1 282 ? 114.905 -18.658  -2.827  1.00 38.38  ? 282 PHE E CZ  1 
ATOM   13157 N N   . PRO E  1 283 ? 109.442 -15.327  0.079   1.00 35.80  ? 283 PRO E N   1 
ATOM   13158 C CA  . PRO E  1 283 ? 108.585 -14.337  0.730   1.00 33.11  ? 283 PRO E CA  1 
ATOM   13159 C C   . PRO E  1 283 ? 109.186 -12.944  0.651   1.00 25.76  ? 283 PRO E C   1 
ATOM   13160 O O   . PRO E  1 283 ? 110.389 -12.762  0.459   1.00 29.71  ? 283 PRO E O   1 
ATOM   13161 C CB  . PRO E  1 283 ? 108.527 -14.830  2.185   1.00 35.18  ? 283 PRO E CB  1 
ATOM   13162 C CG  . PRO E  1 283 ? 109.854 -15.512  2.377   1.00 37.43  ? 283 PRO E CG  1 
ATOM   13163 C CD  . PRO E  1 283 ? 110.256 -16.089  1.044   1.00 40.02  ? 283 PRO E CD  1 
ATOM   13164 N N   . ARG E  1 284 ? 108.310 -11.956  0.800   1.00 27.89  ? 284 ARG E N   1 
ATOM   13165 C CA  . ARG E  1 284 ? 108.703 -10.545  0.890   1.00 29.16  ? 284 ARG E CA  1 
ATOM   13166 C C   . ARG E  1 284 ? 109.587 -10.112  -0.286  1.00 29.96  ? 284 ARG E C   1 
ATOM   13167 O O   . ARG E  1 284 ? 110.541 -9.338   -0.129  1.00 27.02  ? 284 ARG E O   1 
ATOM   13168 C CB  . ARG E  1 284 ? 109.389 -10.255  2.217   1.00 31.21  ? 284 ARG E CB  1 
ATOM   13169 C CG  . ARG E  1 284 ? 108.556 -10.635  3.436   1.00 35.71  ? 284 ARG E CG  1 
ATOM   13170 C CD  . ARG E  1 284 ? 109.388 -10.492  4.705   1.00 32.17  ? 284 ARG E CD  1 
ATOM   13171 N NE  . ARG E  1 284 ? 110.575 -11.344  4.698   1.00 32.23  ? 284 ARG E NE  1 
ATOM   13172 C CZ  . ARG E  1 284 ? 110.564 -12.640  4.986   1.00 33.95  ? 284 ARG E CZ  1 
ATOM   13173 N NH1 . ARG E  1 284 ? 109.449 -13.264  5.334   1.00 32.54  ? 284 ARG E NH1 1 
ATOM   13174 N NH2 . ARG E  1 284 ? 111.697 -13.332  4.911   1.00 29.87  ? 284 ARG E NH2 1 
ATOM   13175 N N   . THR E  1 285 ? 109.262 -10.623  -1.478  1.00 30.71  ? 285 THR E N   1 
ATOM   13176 C CA  . THR E  1 285 ? 109.878 -10.205  -2.731  1.00 31.86  ? 285 THR E CA  1 
ATOM   13177 C C   . THR E  1 285 ? 108.782 -9.989   -3.763  1.00 30.83  ? 285 THR E C   1 
ATOM   13178 O O   . THR E  1 285 ? 107.705 -10.580  -3.674  1.00 35.20  ? 285 THR E O   1 
ATOM   13179 C CB  . THR E  1 285 ? 110.874 -11.236  -3.291  1.00 35.82  ? 285 THR E CB  1 
ATOM   13180 O OG1 . THR E  1 285 ? 111.603 -10.658  -4.388  1.00 35.85  ? 285 THR E OG1 1 
ATOM   13181 C CG2 . THR E  1 285 ? 110.141 -12.439  -3.822  1.00 34.41  ? 285 THR E CG2 1 
ATOM   13182 N N   . THR E  1 286 ? 109.061 -9.125   -4.736  1.00 30.31  ? 286 THR E N   1 
ATOM   13183 C CA  . THR E  1 286 ? 108.164 -8.882   -5.865  1.00 28.66  ? 286 THR E CA  1 
ATOM   13184 C C   . THR E  1 286 ? 108.946 -9.174   -7.132  1.00 27.56  ? 286 THR E C   1 
ATOM   13185 O O   . THR E  1 286 ? 110.023 -8.603   -7.340  1.00 24.62  ? 286 THR E O   1 
ATOM   13186 C CB  . THR E  1 286 ? 107.639 -7.443   -5.882  1.00 29.16  ? 286 THR E CB  1 
ATOM   13187 O OG1 . THR E  1 286 ? 107.083 -7.118   -4.607  1.00 31.73  ? 286 THR E OG1 1 
ATOM   13188 C CG2 . THR E  1 286 ? 106.558 -7.259   -6.965  1.00 30.51  ? 286 THR E CG2 1 
ATOM   13189 N N   . ILE E  1 287 ? 108.425 -10.078  -7.958  1.00 26.12  ? 287 ILE E N   1 
ATOM   13190 C CA  . ILE E  1 287 ? 109.122 -10.567  -9.144  1.00 25.02  ? 287 ILE E CA  1 
ATOM   13191 C C   . ILE E  1 287 ? 108.204 -10.361  -10.338 1.00 25.38  ? 287 ILE E C   1 
ATOM   13192 O O   . ILE E  1 287 ? 107.016 -10.683  -10.264 1.00 28.83  ? 287 ILE E O   1 
ATOM   13193 C CB  . ILE E  1 287 ? 109.494 -12.055  -9.005  1.00 29.96  ? 287 ILE E CB  1 
ATOM   13194 C CG1 . ILE E  1 287 ? 110.318 -12.283  -7.742  1.00 33.36  ? 287 ILE E CG1 1 
ATOM   13195 C CG2 . ILE E  1 287 ? 110.271 -12.540  -10.214 1.00 28.28  ? 287 ILE E CG2 1 
ATOM   13196 C CD1 . ILE E  1 287 ? 110.271 -13.724  -7.249  1.00 36.52  ? 287 ILE E CD1 1 
ATOM   13197 N N   . ARG E  1 288 ? 108.747 -9.827   -11.433 1.00 25.74  ? 288 ARG E N   1 
ATOM   13198 C CA  . ARG E  1 288 ? 107.948 -9.578   -12.629 1.00 28.82  ? 288 ARG E CA  1 
ATOM   13199 C C   . ARG E  1 288 ? 108.752 -9.969   -13.852 1.00 27.53  ? 288 ARG E C   1 
ATOM   13200 O O   . ARG E  1 288 ? 109.938 -9.641   -13.948 1.00 26.94  ? 288 ARG E O   1 
ATOM   13201 C CB  . ARG E  1 288 ? 107.523 -8.105   -12.738 1.00 28.19  ? 288 ARG E CB  1 
ATOM   13202 C CG  . ARG E  1 288 ? 106.738 -7.791   -14.008 1.00 31.61  ? 288 ARG E CG  1 
ATOM   13203 C CD  . ARG E  1 288 ? 106.115 -6.420   -13.986 1.00 29.94  ? 288 ARG E CD  1 
ATOM   13204 N NE  . ARG E  1 288 ? 105.445 -6.133   -15.253 1.00 32.39  ? 288 ARG E NE  1 
ATOM   13205 C CZ  . ARG E  1 288 ? 104.970 -4.943   -15.597 1.00 38.93  ? 288 ARG E CZ  1 
ATOM   13206 N NH1 . ARG E  1 288 ? 105.030 -3.911   -14.772 1.00 34.58  ? 288 ARG E NH1 1 
ATOM   13207 N NH2 . ARG E  1 288 ? 104.429 -4.781   -16.803 1.00 38.54  ? 288 ARG E NH2 1 
ATOM   13208 N N   . GLY E  1 289 ? 108.100 -10.658  -14.787 1.00 27.46  ? 289 GLY E N   1 
ATOM   13209 C CA  . GLY E  1 289 ? 108.731 -10.961  -16.063 1.00 26.79  ? 289 GLY E CA  1 
ATOM   13210 C C   . GLY E  1 289 ? 108.627 -9.765   -16.996 1.00 27.46  ? 289 GLY E C   1 
ATOM   13211 O O   . GLY E  1 289 ? 107.563 -9.151   -17.125 1.00 28.05  ? 289 GLY E O   1 
ATOM   13212 N N   . ILE E  1 290 ? 109.739 -9.413   -17.619 1.00 22.57  ? 290 ILE E N   1 
ATOM   13213 C CA  . ILE E  1 290 ? 109.835 -8.212   -18.437 1.00 22.62  ? 290 ILE E CA  1 
ATOM   13214 C C   . ILE E  1 290 ? 109.705 -8.619   -19.896 1.00 26.21  ? 290 ILE E C   1 
ATOM   13215 O O   . ILE E  1 290 ? 110.409 -9.530   -20.353 1.00 23.50  ? 290 ILE E O   1 
ATOM   13216 C CB  . ILE E  1 290 ? 111.158 -7.472   -18.192 1.00 22.80  ? 290 ILE E CB  1 
ATOM   13217 C CG1 . ILE E  1 290 ? 111.257 -7.045   -16.715 1.00 22.27  ? 290 ILE E CG1 1 
ATOM   13218 C CG2 . ILE E  1 290 ? 111.257 -6.254   -19.104 1.00 18.86  ? 290 ILE E CG2 1 
ATOM   13219 C CD1 . ILE E  1 290 ? 109.988 -6.385   -16.205 1.00 19.26  ? 290 ILE E CD1 1 
ATOM   13220 N N   . PHE E  1 291 ? 108.799 -7.954   -20.612 1.00 24.85  ? 291 PHE E N   1 
ATOM   13221 C CA  . PHE E  1 291 ? 108.652 -8.115   -22.071 1.00 25.82  ? 291 PHE E CA  1 
ATOM   13222 C C   . PHE E  1 291 ? 108.396 -6.726   -22.651 1.00 22.35  ? 291 PHE E C   1 
ATOM   13223 O O   . PHE E  1 291 ? 107.293 -6.187   -22.512 1.00 24.94  ? 291 PHE E O   1 
ATOM   13224 C CB  . PHE E  1 291 ? 107.524 -9.076   -22.424 1.00 21.90  ? 291 PHE E CB  1 
ATOM   13225 C CG  . PHE E  1 291 ? 107.423 -9.363   -23.920 1.00 29.14  ? 291 PHE E CG  1 
ATOM   13226 C CD1 . PHE E  1 291 ? 108.396 -10.109  -24.562 1.00 33.10  ? 291 PHE E CD1 1 
ATOM   13227 C CD2 . PHE E  1 291 ? 106.365 -8.864   -24.666 1.00 30.86  ? 291 PHE E CD2 1 
ATOM   13228 C CE1 . PHE E  1 291 ? 108.317 -10.361  -25.938 1.00 35.62  ? 291 PHE E CE1 1 
ATOM   13229 C CE2 . PHE E  1 291 ? 106.282 -9.113   -26.048 1.00 30.17  ? 291 PHE E CE2 1 
ATOM   13230 C CZ  . PHE E  1 291 ? 107.253 -9.864   -26.664 1.00 32.74  ? 291 PHE E CZ  1 
ATOM   13231 N N   . ALA E  1 292 ? 109.415 -6.152   -23.294 1.00 21.67  ? 292 ALA E N   1 
ATOM   13232 C CA  . ALA E  1 292 ? 109.368 -4.740   -23.699 1.00 29.46  ? 292 ALA E CA  1 
ATOM   13233 C C   . ALA E  1 292 ? 108.067 -4.353   -24.407 1.00 28.40  ? 292 ALA E C   1 
ATOM   13234 O O   . ALA E  1 292 ? 107.544 -3.251   -24.196 1.00 24.96  ? 292 ALA E O   1 
ATOM   13235 C CB  . ALA E  1 292 ? 110.556 -4.409   -24.604 1.00 29.28  ? 292 ALA E CB  1 
ATOM   13236 N N   . GLN E  1 293 ? 107.526 -5.239   -25.246 1.00 30.87  ? 293 GLN E N   1 
ATOM   13237 C CA  . GLN E  1 293 ? 106.424 -4.829   -26.119 1.00 30.91  ? 293 GLN E CA  1 
ATOM   13238 C C   . GLN E  1 293 ? 105.129 -4.644   -25.355 1.00 38.01  ? 293 GLN E C   1 
ATOM   13239 O O   . GLN E  1 293 ? 104.199 -4.016   -25.874 1.00 36.70  ? 293 GLN E O   1 
ATOM   13240 C CB  . GLN E  1 293 ? 106.230 -5.840   -27.248 1.00 34.08  ? 293 GLN E CB  1 
ATOM   13241 C CG  . GLN E  1 293 ? 107.133 -5.589   -28.435 1.00 36.81  ? 293 GLN E CG  1 
ATOM   13242 C CD  . GLN E  1 293 ? 108.504 -6.206   -28.271 1.00 37.59  ? 293 GLN E CD  1 
ATOM   13243 O OE1 . GLN E  1 293 ? 108.891 -6.605   -27.184 1.00 38.90  ? 293 GLN E OE1 1 
ATOM   13244 N NE2 . GLN E  1 293 ? 109.239 -6.293   -29.361 1.00 37.14  ? 293 GLN E NE2 1 
ATOM   13245 N N   . GLU E  1 294 ? 105.052 -5.184   -24.138 1.00 31.37  ? 294 GLU E N   1 
ATOM   13246 C CA  . GLU E  1 294 ? 104.002 -4.801   -23.202 1.00 37.07  ? 294 GLU E CA  1 
ATOM   13247 C C   . GLU E  1 294 ? 103.811 -3.291   -23.147 1.00 34.24  ? 294 GLU E C   1 
ATOM   13248 O O   . GLU E  1 294 ? 102.686 -2.803   -23.008 1.00 39.77  ? 294 GLU E O   1 
ATOM   13249 C CB  . GLU E  1 294 ? 104.346 -5.317   -21.809 1.00 34.56  ? 294 GLU E CB  1 
ATOM   13250 C CG  . GLU E  1 294 ? 103.254 -6.140   -21.182 1.00 44.47  ? 294 GLU E CG  1 
ATOM   13251 C CD  . GLU E  1 294 ? 103.433 -6.230   -19.692 1.00 42.93  ? 294 GLU E CD  1 
ATOM   13252 O OE1 . GLU E  1 294 ? 104.601 -6.202   -19.243 1.00 40.96  ? 294 GLU E OE1 1 
ATOM   13253 O OE2 . GLU E  1 294 ? 102.407 -6.297   -18.973 1.00 50.53  ? 294 GLU E OE2 1 
ATOM   13254 N N   . TRP E  1 295 ? 104.901 -2.535   -23.235 1.00 31.12  ? 295 TRP E N   1 
ATOM   13255 C CA  . TRP E  1 295 ? 104.866 -1.092   -23.065 1.00 27.26  ? 295 TRP E CA  1 
ATOM   13256 C C   . TRP E  1 295 ? 104.874 -0.342   -24.397 1.00 31.27  ? 295 TRP E C   1 
ATOM   13257 O O   . TRP E  1 295 ? 105.228 0.838    -24.436 1.00 27.33  ? 295 TRP E O   1 
ATOM   13258 C CB  . TRP E  1 295 ? 106.048 -0.648   -22.211 1.00 27.84  ? 295 TRP E CB  1 
ATOM   13259 C CG  . TRP E  1 295 ? 106.024 -1.226   -20.785 1.00 30.95  ? 295 TRP E CG  1 
ATOM   13260 C CD1 . TRP E  1 295 ? 104.999 -1.162   -19.889 1.00 32.86  ? 295 TRP E CD1 1 
ATOM   13261 C CD2 . TRP E  1 295 ? 107.102 -1.901   -20.112 1.00 27.57  ? 295 TRP E CD2 1 
ATOM   13262 N NE1 . TRP E  1 295 ? 105.372 -1.764   -18.696 1.00 31.58  ? 295 TRP E NE1 1 
ATOM   13263 C CE2 . TRP E  1 295 ? 106.651 -2.236   -18.820 1.00 28.20  ? 295 TRP E CE2 1 
ATOM   13264 C CE3 . TRP E  1 295 ? 108.397 -2.269   -20.487 1.00 27.32  ? 295 TRP E CE3 1 
ATOM   13265 C CZ2 . TRP E  1 295 ? 107.455 -2.914   -17.900 1.00 28.96  ? 295 TRP E CZ2 1 
ATOM   13266 C CZ3 . TRP E  1 295 ? 109.184 -2.941   -19.584 1.00 28.01  ? 295 TRP E CZ3 1 
ATOM   13267 C CH2 . TRP E  1 295 ? 108.718 -3.248   -18.296 1.00 26.65  ? 295 TRP E CH2 1 
ATOM   13268 N N   . PHE E  1 296 ? 104.506 -1.001   -25.492 1.00 32.98  ? 296 PHE E N   1 
ATOM   13269 C CA  . PHE E  1 296 ? 104.594 -0.356   -26.803 1.00 34.16  ? 296 PHE E CA  1 
ATOM   13270 C C   . PHE E  1 296 ? 103.272 0.314    -27.157 1.00 38.77  ? 296 PHE E C   1 
ATOM   13271 O O   . PHE E  1 296 ? 102.613 -0.014   -28.141 1.00 46.37  ? 296 PHE E O   1 
ATOM   13272 C CB  . PHE E  1 296 ? 105.011 -1.357   -27.872 1.00 36.73  ? 296 PHE E CB  1 
ATOM   13273 C CG  . PHE E  1 296 ? 106.494 -1.458   -28.052 1.00 31.97  ? 296 PHE E CG  1 
ATOM   13274 C CD1 . PHE E  1 296 ? 107.358 -1.069   -27.043 1.00 35.68  ? 296 PHE E CD1 1 
ATOM   13275 C CD2 . PHE E  1 296 ? 107.025 -1.938   -29.223 1.00 33.71  ? 296 PHE E CD2 1 
ATOM   13276 C CE1 . PHE E  1 296 ? 108.728 -1.165   -27.212 1.00 30.44  ? 296 PHE E CE1 1 
ATOM   13277 C CE2 . PHE E  1 296 ? 108.386 -2.031   -29.399 1.00 35.22  ? 296 PHE E CE2 1 
ATOM   13278 C CZ  . PHE E  1 296 ? 109.235 -1.642   -28.392 1.00 31.15  ? 296 PHE E CZ  1 
ATOM   13279 N N   . THR E  1 297 ? 102.893 1.261    -26.321 1.00 33.44  ? 297 THR E N   1 
ATOM   13280 C CA  . THR E  1 297 ? 101.794 2.164    -26.605 1.00 40.14  ? 297 THR E CA  1 
ATOM   13281 C C   . THR E  1 297 ? 102.393 3.450    -27.130 1.00 40.28  ? 297 THR E C   1 
ATOM   13282 O O   . THR E  1 297 ? 103.520 3.809    -26.777 1.00 36.95  ? 297 THR E O   1 
ATOM   13283 C CB  . THR E  1 297 ? 100.958 2.438    -25.355 1.00 43.23  ? 297 THR E CB  1 
ATOM   13284 O OG1 . THR E  1 297 ? 101.711 3.254    -24.442 1.00 40.74  ? 297 THR E OG1 1 
ATOM   13285 C CG2 . THR E  1 297 ? 100.640 1.141    -24.675 1.00 45.71  ? 297 THR E CG2 1 
ATOM   13286 N N   . GLU E  1 298 ? 101.658 4.118    -28.018 1.00 39.52  ? 298 GLU E N   1 
ATOM   13287 C CA  . GLU E  1 298 ? 102.166 5.369    -28.573 1.00 37.49  ? 298 GLU E CA  1 
ATOM   13288 C C   . GLU E  1 298 ? 102.551 6.378    -27.497 1.00 35.33  ? 298 GLU E C   1 
ATOM   13289 O O   . GLU E  1 298 ? 103.654 6.942    -27.582 1.00 34.27  ? 298 GLU E O   1 
ATOM   13290 C CB  . GLU E  1 298 ? 101.132 5.933    -29.562 1.00 37.42  ? 298 GLU E CB  1 
ATOM   13291 C CG  . GLU E  1 298 ? 101.731 6.847    -30.598 1.00 43.45  ? 298 GLU E CG  1 
ATOM   13292 C CD  . GLU E  1 298 ? 101.916 8.239    -30.069 1.00 45.99  ? 298 GLU E CD  1 
ATOM   13293 O OE1 . GLU E  1 298 ? 101.180 8.605    -29.123 1.00 45.38  ? 298 GLU E OE1 1 
ATOM   13294 O OE2 . GLU E  1 298 ? 102.796 8.961    -30.588 1.00 49.27  ? 298 GLU E OE2 1 
ATOM   13295 N N   . PRO E  1 299 ? 101.742 6.643    -26.468 1.00 36.80  ? 299 PRO E N   1 
ATOM   13296 C CA  . PRO E  1 299 ? 102.166 7.656    -25.490 1.00 37.14  ? 299 PRO E CA  1 
ATOM   13297 C C   . PRO E  1 299 ? 103.333 7.214    -24.617 1.00 32.97  ? 299 PRO E C   1 
ATOM   13298 O O   . PRO E  1 299 ? 104.141 8.063    -24.227 1.00 34.56  ? 299 PRO E O   1 
ATOM   13299 C CB  . PRO E  1 299 ? 100.889 7.908    -24.674 1.00 44.95  ? 299 PRO E CB  1 
ATOM   13300 C CG  . PRO E  1 299 ? 99.770  7.463    -25.587 1.00 40.63  ? 299 PRO E CG  1 
ATOM   13301 C CD  . PRO E  1 299 ? 100.341 6.248    -26.240 1.00 43.30  ? 299 PRO E CD  1 
ATOM   13302 N N   . LEU E  1 300 ? 103.480 5.921    -24.324 1.00 35.58  ? 300 LEU E N   1 
ATOM   13303 C CA  . LEU E  1 300 ? 104.668 5.478    -23.592 1.00 36.69  ? 300 LEU E CA  1 
ATOM   13304 C C   . LEU E  1 300 ? 105.915 5.573    -24.457 1.00 30.19  ? 300 LEU E C   1 
ATOM   13305 O O   . LEU E  1 300 ? 106.973 5.993    -23.987 1.00 28.74  ? 300 LEU E O   1 
ATOM   13306 C CB  . LEU E  1 300 ? 104.505 4.044    -23.096 1.00 36.90  ? 300 LEU E CB  1 
ATOM   13307 C CG  . LEU E  1 300 ? 103.846 3.734    -21.768 1.00 43.05  ? 300 LEU E CG  1 
ATOM   13308 C CD1 . LEU E  1 300 ? 103.668 2.235    -21.640 1.00 37.23  ? 300 LEU E CD1 1 
ATOM   13309 C CD2 . LEU E  1 300 ? 104.681 4.282    -20.632 1.00 42.68  ? 300 LEU E CD2 1 
ATOM   13310 N N   . LEU E  1 301 ? 105.827 5.149    -25.723 1.00 31.08  ? 301 LEU E N   1 
ATOM   13311 C CA  . LEU E  1 301 ? 106.958 5.335    -26.622 1.00 27.63  ? 301 LEU E CA  1 
ATOM   13312 C C   . LEU E  1 301 ? 107.318 6.808    -26.759 1.00 26.28  ? 301 LEU E C   1 
ATOM   13313 O O   . LEU E  1 301 ? 108.500 7.166    -26.761 1.00 26.27  ? 301 LEU E O   1 
ATOM   13314 C CB  . LEU E  1 301 ? 106.661 4.720    -27.997 1.00 28.24  ? 301 LEU E CB  1 
ATOM   13315 C CG  . LEU E  1 301 ? 106.766 3.199    -27.887 1.00 29.26  ? 301 LEU E CG  1 
ATOM   13316 C CD1 . LEU E  1 301 ? 106.064 2.486    -29.053 1.00 34.11  ? 301 LEU E CD1 1 
ATOM   13317 C CD2 . LEU E  1 301 ? 108.243 2.795    -27.784 1.00 24.26  ? 301 LEU E CD2 1 
ATOM   13318 N N   . ALA E  1 302 ? 106.316 7.678    -26.885 1.00 28.58  ? 302 ALA E N   1 
ATOM   13319 C CA  . ALA E  1 302 ? 106.612 9.099    -27.048 1.00 29.02  ? 302 ALA E CA  1 
ATOM   13320 C C   . ALA E  1 302 ? 107.345 9.646    -25.829 1.00 33.32  ? 302 ALA E C   1 
ATOM   13321 O O   . ALA E  1 302 ? 108.300 10.420   -25.968 1.00 34.74  ? 302 ALA E O   1 
ATOM   13322 C CB  . ALA E  1 302 ? 105.321 9.882    -27.307 1.00 31.59  ? 302 ALA E CB  1 
ATOM   13323 N N   . GLN E  1 303 ? 106.920 9.244    -24.626 1.00 31.52  ? 303 GLN E N   1 
ATOM   13324 C CA  . GLN E  1 303 ? 107.596 9.687    -23.406 1.00 33.22  ? 303 GLN E CA  1 
ATOM   13325 C C   . GLN E  1 303 ? 109.059 9.263    -23.410 1.00 34.20  ? 303 GLN E C   1 
ATOM   13326 O O   . GLN E  1 303 ? 109.957 10.071   -23.127 1.00 30.22  ? 303 GLN E O   1 
ATOM   13327 C CB  . GLN E  1 303 ? 106.881 9.128    -22.174 1.00 34.29  ? 303 GLN E CB  1 
ATOM   13328 C CG  . GLN E  1 303 ? 107.526 9.588    -20.849 1.00 37.33  ? 303 GLN E CG  1 
ATOM   13329 C CD  . GLN E  1 303 ? 107.013 8.859    -19.624 1.00 43.28  ? 303 GLN E CD  1 
ATOM   13330 O OE1 . GLN E  1 303 ? 106.237 7.908    -19.722 1.00 40.44  ? 303 GLN E OE1 1 
ATOM   13331 N NE2 . GLN E  1 303 ? 107.450 9.306    -18.449 1.00 48.81  ? 303 GLN E NE2 1 
ATOM   13332 N N   . MET E  1 304 ? 109.322 7.997    -23.765 1.00 29.27  ? 304 MET E N   1 
ATOM   13333 C CA  . MET E  1 304 ? 110.694 7.501    -23.768 1.00 26.18  ? 304 MET E CA  1 
ATOM   13334 C C   . MET E  1 304 ? 111.551 8.251    -24.775 1.00 32.30  ? 304 MET E C   1 
ATOM   13335 O O   . MET E  1 304 ? 112.718 8.550    -24.498 1.00 31.00  ? 304 MET E O   1 
ATOM   13336 C CB  . MET E  1 304 ? 110.718 6.000    -24.058 1.00 25.70  ? 304 MET E CB  1 
ATOM   13337 C CG  . MET E  1 304 ? 112.087 5.364    -23.939 1.00 27.19  ? 304 MET E CG  1 
ATOM   13338 S SD  . MET E  1 304 ? 112.108 3.595    -24.320 1.00 26.61  ? 304 MET E SD  1 
ATOM   13339 C CE  . MET E  1 304 ? 112.058 3.753    -26.121 1.00 28.06  ? 304 MET E CE  1 
ATOM   13340 N N   . HIS E  1 305 ? 111.006 8.544    -25.964 1.00 29.91  ? 305 HIS E N   1 
ATOM   13341 C CA  . HIS E  1 305 ? 111.756 9.358    -26.914 1.00 31.85  ? 305 HIS E CA  1 
ATOM   13342 C C   . HIS E  1 305 ? 112.006 10.757   -26.355 1.00 32.22  ? 305 HIS E C   1 
ATOM   13343 O O   . HIS E  1 305 ? 113.106 11.304   -26.494 1.00 32.21  ? 305 HIS E O   1 
ATOM   13344 C CB  . HIS E  1 305 ? 111.011 9.423    -28.250 1.00 28.33  ? 305 HIS E CB  1 
ATOM   13345 C CG  . HIS E  1 305 ? 111.135 8.172    -29.077 1.00 29.15  ? 305 HIS E CG  1 
ATOM   13346 N ND1 . HIS E  1 305 ? 110.362 7.051    -28.855 1.00 30.05  ? 305 HIS E ND1 1 
ATOM   13347 C CD2 . HIS E  1 305 ? 111.925 7.876    -30.139 1.00 31.78  ? 305 HIS E CD2 1 
ATOM   13348 C CE1 . HIS E  1 305 ? 110.671 6.118    -29.740 1.00 32.22  ? 305 HIS E CE1 1 
ATOM   13349 N NE2 . HIS E  1 305 ? 111.628 6.587    -30.523 1.00 30.10  ? 305 HIS E NE2 1 
ATOM   13350 N N   . GLN E  1 306 ? 110.994 11.352   -25.724 1.00 30.92  ? 306 GLN E N   1 
ATOM   13351 C CA  . GLN E  1 306 ? 111.166 12.681   -25.140 1.00 37.46  ? 306 GLN E CA  1 
ATOM   13352 C C   . GLN E  1 306 ? 112.185 12.654   -24.008 1.00 32.77  ? 306 GLN E C   1 
ATOM   13353 O O   . GLN E  1 306 ? 113.152 13.424   -24.009 1.00 36.56  ? 306 GLN E O   1 
ATOM   13354 C CB  . GLN E  1 306 ? 109.820 13.204   -24.633 1.00 39.82  ? 306 GLN E CB  1 
ATOM   13355 C CG  . GLN E  1 306 ? 108.857 13.587   -25.756 1.00 41.94  ? 306 GLN E CG  1 
ATOM   13356 C CD  . GLN E  1 306 ? 107.404 13.621   -25.306 1.00 48.29  ? 306 GLN E CD  1 
ATOM   13357 O OE1 . GLN E  1 306 ? 106.487 13.490   -26.129 1.00 45.71  ? 306 GLN E OE1 1 
ATOM   13358 N NE2 . GLN E  1 306 ? 107.183 13.802   -23.990 1.00 43.17  ? 306 GLN E NE2 1 
ATOM   13359 N N   . GLU E  1 307 ? 112.010 11.748   -23.052 1.00 32.75  ? 307 GLU E N   1 
ATOM   13360 C CA  . GLU E  1 307 ? 112.847 11.798   -21.855 1.00 37.63  ? 307 GLU E CA  1 
ATOM   13361 C C   . GLU E  1 307 ? 114.174 11.083   -22.068 1.00 35.50  ? 307 GLU E C   1 
ATOM   13362 O O   . GLU E  1 307 ? 115.244 11.684   -21.936 1.00 34.86  ? 307 GLU E O   1 
ATOM   13363 C CB  . GLU E  1 307 ? 112.092 11.194   -20.672 1.00 32.96  ? 307 GLU E CB  1 
ATOM   13364 C CG  . GLU E  1 307 ? 110.785 11.913   -20.350 1.00 36.91  ? 307 GLU E CG  1 
ATOM   13365 C CD  . GLU E  1 307 ? 110.980 13.372   -19.915 1.00 42.12  ? 307 GLU E CD  1 
ATOM   13366 O OE1 . GLU E  1 307 ? 110.003 14.156   -20.010 1.00 48.57  ? 307 GLU E OE1 1 
ATOM   13367 O OE2 . GLU E  1 307 ? 112.099 13.747   -19.491 1.00 44.25  ? 307 GLU E OE2 1 
ATOM   13368 N N   . LEU E  1 308 ? 114.125 9.786    -22.374 1.00 29.25  ? 308 LEU E N   1 
ATOM   13369 C CA  . LEU E  1 308 ? 115.366 9.058    -22.600 1.00 27.41  ? 308 LEU E CA  1 
ATOM   13370 C C   . LEU E  1 308 ? 116.068 9.557    -23.856 1.00 33.61  ? 308 LEU E C   1 
ATOM   13371 O O   . LEU E  1 308 ? 117.294 9.734    -23.867 1.00 30.65  ? 308 LEU E O   1 
ATOM   13372 C CB  . LEU E  1 308 ? 115.079 7.555    -22.695 1.00 30.72  ? 308 LEU E CB  1 
ATOM   13373 C CG  . LEU E  1 308 ? 116.310 6.677    -22.900 1.00 31.41  ? 308 LEU E CG  1 
ATOM   13374 C CD1 . LEU E  1 308 ? 117.269 6.887    -21.722 1.00 31.39  ? 308 LEU E CD1 1 
ATOM   13375 C CD2 . LEU E  1 308 ? 115.909 5.202    -23.034 1.00 26.31  ? 308 LEU E CD2 1 
ATOM   13376 N N   . GLY E  1 309 ? 115.316 9.783    -24.934 1.00 34.83  ? 309 GLY E N   1 
ATOM   13377 C CA  . GLY E  1 309 ? 115.950 10.276   -26.145 1.00 33.67  ? 309 GLY E CA  1 
ATOM   13378 C C   . GLY E  1 309 ? 116.682 11.574   -25.882 1.00 38.25  ? 309 GLY E C   1 
ATOM   13379 O O   . GLY E  1 309 ? 117.821 11.758   -26.319 1.00 34.54  ? 309 GLY E O   1 
ATOM   13380 N N   . GLY E  1 310 ? 116.071 12.448   -25.078 1.00 40.41  ? 310 GLY E N   1 
ATOM   13381 C CA  . GLY E  1 310 ? 116.700 13.721   -24.761 1.00 41.58  ? 310 GLY E CA  1 
ATOM   13382 C C   . GLY E  1 310 ? 117.980 13.554   -23.970 1.00 49.04  ? 310 GLY E C   1 
ATOM   13383 O O   . GLY E  1 310 ? 118.993 14.196   -24.265 1.00 54.28  ? 310 GLY E O   1 
ATOM   13384 N N   . LEU E  1 311 ? 117.952 12.698   -22.946 1.00 46.63  ? 311 LEU E N   1 
ATOM   13385 C CA  . LEU E  1 311 ? 119.176 12.383   -22.217 1.00 47.17  ? 311 LEU E CA  1 
ATOM   13386 C C   . LEU E  1 311 ? 120.259 11.874   -23.159 1.00 47.62  ? 311 LEU E C   1 
ATOM   13387 O O   . LEU E  1 311 ? 121.429 12.247   -23.028 1.00 53.41  ? 311 LEU E O   1 
ATOM   13388 C CB  . LEU E  1 311 ? 118.885 11.355   -21.130 1.00 43.95  ? 311 LEU E CB  1 
ATOM   13389 C CG  . LEU E  1 311 ? 117.900 11.795   -20.047 1.00 47.68  ? 311 LEU E CG  1 
ATOM   13390 C CD1 . LEU E  1 311 ? 117.579 10.630   -19.115 1.00 43.00  ? 311 LEU E CD1 1 
ATOM   13391 C CD2 . LEU E  1 311 ? 118.452 12.993   -19.272 1.00 50.17  ? 311 LEU E CD2 1 
ATOM   13392 N N   . VAL E  1 312 ? 119.888 11.028   -24.123 1.00 43.85  ? 312 VAL E N   1 
ATOM   13393 C CA  . VAL E  1 312 ? 120.859 10.540   -25.096 1.00 42.99  ? 312 VAL E CA  1 
ATOM   13394 C C   . VAL E  1 312 ? 121.345 11.673   -25.984 1.00 50.27  ? 312 VAL E C   1 
ATOM   13395 O O   . VAL E  1 312 ? 122.458 11.606   -26.520 1.00 48.43  ? 312 VAL E O   1 
ATOM   13396 C CB  . VAL E  1 312 ? 120.239 9.392    -25.915 1.00 46.79  ? 312 VAL E CB  1 
ATOM   13397 C CG1 . VAL E  1 312 ? 121.137 8.966    -27.087 1.00 41.67  ? 312 VAL E CG1 1 
ATOM   13398 C CG2 . VAL E  1 312 ? 119.962 8.213    -25.003 1.00 38.26  ? 312 VAL E CG2 1 
ATOM   13399 N N   . ARG E  1 313 ? 120.540 12.731   -26.126 1.00 55.35  ? 313 ARG E N   1 
ATOM   13400 C CA  . ARG E  1 313 ? 120.932 13.904   -26.904 1.00 55.19  ? 313 ARG E CA  1 
ATOM   13401 C C   . ARG E  1 313 ? 121.846 14.829   -26.104 1.00 59.13  ? 313 ARG E C   1 
ATOM   13402 O O   . ARG E  1 313 ? 122.810 15.373   -26.657 1.00 63.28  ? 313 ARG E O   1 
ATOM   13403 C CB  . ARG E  1 313 ? 119.681 14.648   -27.386 1.00 50.11  ? 313 ARG E CB  1 
ATOM   13404 C CG  . ARG E  1 313 ? 118.956 13.905   -28.500 1.00 47.44  ? 313 ARG E CG  1 
ATOM   13405 C CD  . ARG E  1 313 ? 117.641 14.549   -28.916 1.00 46.52  ? 313 ARG E CD  1 
ATOM   13406 N NE  . ARG E  1 313 ? 117.406 14.265   -30.326 1.00 41.81  ? 313 ARG E NE  1 
ATOM   13407 C CZ  . ARG E  1 313 ? 116.217 14.067   -30.881 1.00 42.11  ? 313 ARG E CZ  1 
ATOM   13408 N NH1 . ARG E  1 313 ? 115.098 14.157   -30.177 1.00 43.39  ? 313 ARG E NH1 1 
ATOM   13409 N NH2 . ARG E  1 313 ? 116.149 13.756   -32.174 1.00 39.41  ? 313 ARG E NH2 1 
ATOM   13410 N N   . ASP E  1 314 ? 121.555 15.021   -24.811 1.00 55.58  ? 314 ASP E N   1 
ATOM   13411 C CA  . ASP E  1 314 ? 122.472 15.730   -23.919 1.00 59.23  ? 314 ASP E CA  1 
ATOM   13412 C C   . ASP E  1 314 ? 123.822 15.034   -23.815 1.00 61.18  ? 314 ASP E C   1 
ATOM   13413 O O   . ASP E  1 314 ? 124.828 15.675   -23.493 1.00 64.77  ? 314 ASP E O   1 
ATOM   13414 C CB  . ASP E  1 314 ? 121.885 15.831   -22.509 1.00 59.38  ? 314 ASP E CB  1 
ATOM   13415 C CG  . ASP E  1 314 ? 120.915 16.973   -22.349 1.00 64.13  ? 314 ASP E CG  1 
ATOM   13416 O OD1 . ASP E  1 314 ? 120.702 17.729   -23.322 1.00 63.68  ? 314 ASP E OD1 1 
ATOM   13417 O OD2 . ASP E  1 314 ? 120.367 17.107   -21.228 1.00 64.87  ? 314 ASP E OD2 1 
ATOM   13418 N N   . GLY E  1 315 ? 123.860 13.724   -24.039 1.00 59.88  ? 315 GLY E N   1 
ATOM   13419 C CA  . GLY E  1 315 ? 125.004 12.942   -23.640 1.00 55.72  ? 315 GLY E CA  1 
ATOM   13420 C C   . GLY E  1 315 ? 125.022 12.556   -22.177 1.00 54.54  ? 315 GLY E C   1 
ATOM   13421 O O   . GLY E  1 315 ? 125.999 11.938   -21.736 1.00 59.96  ? 315 GLY E O   1 
ATOM   13422 N N   . GLU E  1 316 ? 123.986 12.909   -21.403 1.00 54.55  ? 316 GLU E N   1 
ATOM   13423 C CA  . GLU E  1 316 ? 123.888 12.422   -20.026 1.00 50.56  ? 316 GLU E CA  1 
ATOM   13424 C C   . GLU E  1 316 ? 123.863 10.898   -19.965 1.00 52.79  ? 316 GLU E C   1 
ATOM   13425 O O   . GLU E  1 316 ? 124.378 10.308   -19.011 1.00 47.02  ? 316 GLU E O   1 
ATOM   13426 C CB  . GLU E  1 316 ? 122.635 12.966   -19.342 1.00 51.53  ? 316 GLU E CB  1 
ATOM   13427 C CG  . GLU E  1 316 ? 122.610 14.458   -19.085 1.00 58.18  ? 316 GLU E CG  1 
ATOM   13428 C CD  . GLU E  1 316 ? 121.558 14.838   -18.047 1.00 61.82  ? 316 GLU E CD  1 
ATOM   13429 O OE1 . GLU E  1 316 ? 121.753 14.524   -16.847 1.00 58.17  ? 316 GLU E OE1 1 
ATOM   13430 O OE2 . GLU E  1 316 ? 120.530 15.445   -18.432 1.00 61.06  ? 316 GLU E OE2 1 
ATOM   13431 N N   . ILE E  1 317 ? 123.248 10.246   -20.950 1.00 47.59  ? 317 ILE E N   1 
ATOM   13432 C CA  . ILE E  1 317 ? 123.253 8.789    -21.055 1.00 48.31  ? 317 ILE E CA  1 
ATOM   13433 C C   . ILE E  1 317 ? 124.168 8.413    -22.214 1.00 45.07  ? 317 ILE E C   1 
ATOM   13434 O O   . ILE E  1 317 ? 123.919 8.806    -23.363 1.00 47.65  ? 317 ILE E O   1 
ATOM   13435 C CB  . ILE E  1 317 ? 121.838 8.218    -21.261 1.00 43.36  ? 317 ILE E CB  1 
ATOM   13436 C CG1 . ILE E  1 317 ? 120.976 8.384    -20.000 1.00 41.01  ? 317 ILE E CG1 1 
ATOM   13437 C CG2 . ILE E  1 317 ? 121.913 6.744    -21.617 1.00 41.78  ? 317 ILE E CG2 1 
ATOM   13438 C CD1 . ILE E  1 317 ? 121.474 7.575    -18.792 1.00 38.80  ? 317 ILE E CD1 1 
ATOM   13439 N N   . ARG E  1 318 ? 125.233 7.670    -21.917 1.00 40.73  ? 318 ARG E N   1 
ATOM   13440 C CA  . ARG E  1 318 ? 126.056 7.087    -22.970 1.00 43.58  ? 318 ARG E CA  1 
ATOM   13441 C C   . ARG E  1 318 ? 125.288 5.961    -23.638 1.00 41.31  ? 318 ARG E C   1 
ATOM   13442 O O   . ARG E  1 318 ? 124.798 5.053    -22.967 1.00 39.57  ? 318 ARG E O   1 
ATOM   13443 C CB  . ARG E  1 318 ? 127.365 6.532    -22.406 1.00 49.40  ? 318 ARG E CB  1 
ATOM   13444 C CG  . ARG E  1 318 ? 128.370 7.551    -21.897 1.00 54.87  ? 318 ARG E CG  1 
ATOM   13445 C CD  . ARG E  1 318 ? 129.578 7.600    -22.819 1.00 51.51  ? 318 ARG E CD  1 
ATOM   13446 N NE  . ARG E  1 318 ? 129.197 8.097    -24.141 1.00 57.04  ? 318 ARG E NE  1 
ATOM   13447 C CZ  . ARG E  1 318 ? 129.926 7.953    -25.241 1.00 50.30  ? 318 ARG E CZ  1 
ATOM   13448 N NH1 . ARG E  1 318 ? 131.070 7.295    -25.227 1.00 50.97  ? 318 ARG E NH1 1 
ATOM   13449 N NH2 . ARG E  1 318 ? 129.483 8.466    -26.387 1.00 52.57  ? 318 ARG E NH2 1 
ATOM   13450 N N   . TYR E  1 319 ? 125.192 6.004    -24.959 1.00 45.05  ? 319 TYR E N   1 
ATOM   13451 C CA  . TYR E  1 319 ? 124.533 4.934    -25.692 1.00 41.15  ? 319 TYR E CA  1 
ATOM   13452 C C   . TYR E  1 319 ? 125.362 4.609    -26.919 1.00 40.53  ? 319 TYR E C   1 
ATOM   13453 O O   . TYR E  1 319 ? 125.612 5.488    -27.747 1.00 44.45  ? 319 TYR E O   1 
ATOM   13454 C CB  . TYR E  1 319 ? 123.114 5.321    -26.101 1.00 42.83  ? 319 TYR E CB  1 
ATOM   13455 C CG  . TYR E  1 319 ? 122.553 4.396    -27.148 1.00 38.43  ? 319 TYR E CG  1 
ATOM   13456 C CD1 . TYR E  1 319 ? 122.203 3.082    -26.832 1.00 36.82  ? 319 TYR E CD1 1 
ATOM   13457 C CD2 . TYR E  1 319 ? 122.385 4.823    -28.455 1.00 40.86  ? 319 TYR E CD2 1 
ATOM   13458 C CE1 . TYR E  1 319 ? 121.691 2.220    -27.804 1.00 35.94  ? 319 TYR E CE1 1 
ATOM   13459 C CE2 . TYR E  1 319 ? 121.867 3.976    -29.427 1.00 39.60  ? 319 TYR E CE2 1 
ATOM   13460 C CZ  . TYR E  1 319 ? 121.518 2.677    -29.093 1.00 38.49  ? 319 TYR E CZ  1 
ATOM   13461 O OH  . TYR E  1 319 ? 120.998 1.843    -30.059 1.00 30.54  ? 319 TYR E OH  1 
ATOM   13462 N N   . HIS E  1 320 ? 125.758 3.351    -27.048 1.00 40.71  ? 320 HIS E N   1 
ATOM   13463 C CA  . HIS E  1 320 ? 126.631 2.910    -28.123 1.00 38.86  ? 320 HIS E CA  1 
ATOM   13464 C C   . HIS E  1 320 ? 125.858 2.058    -29.129 1.00 39.03  ? 320 HIS E C   1 
ATOM   13465 O O   . HIS E  1 320 ? 124.965 1.288    -28.758 1.00 31.40  ? 320 HIS E O   1 
ATOM   13466 C CB  . HIS E  1 320 ? 127.827 2.144    -27.547 1.00 39.91  ? 320 HIS E CB  1 
ATOM   13467 C CG  . HIS E  1 320 ? 128.756 3.007    -26.743 1.00 44.97  ? 320 HIS E CG  1 
ATOM   13468 N ND1 . HIS E  1 320 ? 129.084 2.737    -25.429 1.00 47.95  ? 320 HIS E ND1 1 
ATOM   13469 C CD2 . HIS E  1 320 ? 129.416 4.145    -27.067 1.00 47.28  ? 320 HIS E CD2 1 
ATOM   13470 C CE1 . HIS E  1 320 ? 129.913 3.667    -24.984 1.00 48.01  ? 320 HIS E CE1 1 
ATOM   13471 N NE2 . HIS E  1 320 ? 130.128 4.535    -25.959 1.00 45.58  ? 320 HIS E NE2 1 
ATOM   13472 N N   . GLN E  1 321 ? 126.211 2.198    -30.406 1.00 35.14  ? 321 GLN E N   1 
ATOM   13473 C CA  . GLN E  1 321 ? 125.507 1.515    -31.483 1.00 35.92  ? 321 GLN E CA  1 
ATOM   13474 C C   . GLN E  1 321 ? 126.413 1.501    -32.709 1.00 34.66  ? 321 GLN E C   1 
ATOM   13475 O O   . GLN E  1 321 ? 127.103 2.487    -32.971 1.00 35.95  ? 321 GLN E O   1 
ATOM   13476 C CB  . GLN E  1 321 ? 124.176 2.230    -31.761 1.00 41.42  ? 321 GLN E CB  1 
ATOM   13477 C CG  . GLN E  1 321 ? 123.458 1.814    -32.998 1.00 35.73  ? 321 GLN E CG  1 
ATOM   13478 C CD  . GLN E  1 321 ? 122.188 2.609    -33.210 1.00 34.07  ? 321 GLN E CD  1 
ATOM   13479 O OE1 . GLN E  1 321 ? 121.246 2.516    -32.422 1.00 31.26  ? 321 GLN E OE1 1 
ATOM   13480 N NE2 . GLN E  1 321 ? 122.144 3.376    -34.300 1.00 33.78  ? 321 GLN E NE2 1 
ATOM   13481 N N   . THR E  1 322 ? 126.441 0.372    -33.427 1.00 36.44  ? 322 THR E N   1 
ATOM   13482 C CA  . THR E  1 322 ? 127.300 0.188    -34.600 1.00 34.25  ? 322 THR E CA  1 
ATOM   13483 C C   . THR E  1 322 ? 126.461 -0.265   -35.792 1.00 36.10  ? 322 THR E C   1 
ATOM   13484 O O   . THR E  1 322 ? 125.903 -1.366   -35.780 1.00 33.18  ? 322 THR E O   1 
ATOM   13485 C CB  . THR E  1 322 ? 128.399 -0.846   -34.320 1.00 40.94  ? 322 THR E CB  1 
ATOM   13486 O OG1 . THR E  1 322 ? 129.143 -0.478   -33.139 1.00 36.67  ? 322 THR E OG1 1 
ATOM   13487 C CG2 . THR E  1 322 ? 129.337 -0.971   -35.523 1.00 34.04  ? 322 THR E CG2 1 
ATOM   13488 N N   . VAL E  1 323 ? 126.397 0.559    -36.833 1.00 35.28  ? 323 VAL E N   1 
ATOM   13489 C CA  . VAL E  1 323 ? 125.532 0.293    -37.981 1.00 36.20  ? 323 VAL E CA  1 
ATOM   13490 C C   . VAL E  1 323 ? 126.414 -0.099   -39.161 1.00 32.36  ? 323 VAL E C   1 
ATOM   13491 O O   . VAL E  1 323 ? 127.129 0.742    -39.718 1.00 35.31  ? 323 VAL E O   1 
ATOM   13492 C CB  . VAL E  1 323 ? 124.642 1.499    -38.315 1.00 37.36  ? 323 VAL E CB  1 
ATOM   13493 C CG1 . VAL E  1 323 ? 123.737 1.198    -39.499 1.00 30.05  ? 323 VAL E CG1 1 
ATOM   13494 C CG2 . VAL E  1 323 ? 123.788 1.874    -37.111 1.00 29.90  ? 323 VAL E CG2 1 
ATOM   13495 N N   . HIS E  1 324 ? 126.386 -1.382   -39.527 1.00 33.95  ? 324 HIS E N   1 
ATOM   13496 C CA  . HIS E  1 324 ? 127.032 -1.838   -40.751 1.00 31.02  ? 324 HIS E CA  1 
ATOM   13497 C C   . HIS E  1 324 ? 126.170 -1.476   -41.964 1.00 29.81  ? 324 HIS E C   1 
ATOM   13498 O O   . HIS E  1 324 ? 124.970 -1.226   -41.853 1.00 32.51  ? 324 HIS E O   1 
ATOM   13499 C CB  . HIS E  1 324 ? 127.253 -3.354   -40.748 1.00 33.08  ? 324 HIS E CB  1 
ATOM   13500 C CG  . HIS E  1 324 ? 128.173 -3.844   -39.671 1.00 37.28  ? 324 HIS E CG  1 
ATOM   13501 N ND1 . HIS E  1 324 ? 127.881 -3.727   -38.328 1.00 41.34  ? 324 HIS E ND1 1 
ATOM   13502 C CD2 . HIS E  1 324 ? 129.372 -4.472   -39.740 1.00 43.74  ? 324 HIS E CD2 1 
ATOM   13503 C CE1 . HIS E  1 324 ? 128.862 -4.255   -37.615 1.00 39.14  ? 324 HIS E CE1 1 
ATOM   13504 N NE2 . HIS E  1 324 ? 129.782 -4.711   -38.448 1.00 46.14  ? 324 HIS E NE2 1 
ATOM   13505 N N   . LYS E  1 325 ? 126.789 -1.464   -43.140 1.00 31.87  ? 325 LYS E N   1 
ATOM   13506 C CA  . LYS E  1 325 ? 126.086 -1.064   -44.354 1.00 30.96  ? 325 LYS E CA  1 
ATOM   13507 C C   . LYS E  1 325 ? 126.154 -2.162   -45.401 1.00 35.36  ? 325 LYS E C   1 
ATOM   13508 O O   . LYS E  1 325 ? 127.242 -2.672   -45.698 1.00 37.23  ? 325 LYS E O   1 
ATOM   13509 C CB  . LYS E  1 325 ? 126.668 0.225    -44.911 1.00 33.24  ? 325 LYS E CB  1 
ATOM   13510 C CG  . LYS E  1 325 ? 126.558 1.409    -43.995 1.00 35.21  ? 325 LYS E CG  1 
ATOM   13511 C CD  . LYS E  1 325 ? 127.233 2.596    -44.612 1.00 35.95  ? 325 LYS E CD  1 
ATOM   13512 C CE  . LYS E  1 325 ? 126.257 3.724    -44.876 1.00 42.92  ? 325 LYS E CE  1 
ATOM   13513 N NZ  . LYS E  1 325 ? 126.049 4.564    -43.655 1.00 36.83  ? 325 LYS E NZ  1 
ATOM   13514 N N   . GLY E  1 326 ? 125.002 -2.503   -45.964 1.00 33.86  ? 326 GLY E N   1 
ATOM   13515 C CA  . GLY E  1 326 ? 124.903 -3.441   -47.068 1.00 38.32  ? 326 GLY E CA  1 
ATOM   13516 C C   . GLY E  1 326 ? 124.195 -4.720   -46.666 1.00 38.03  ? 326 GLY E C   1 
ATOM   13517 O O   . GLY E  1 326 ? 124.504 -5.322   -45.631 1.00 35.37  ? 326 GLY E O   1 
ATOM   13518 N N   . PHE E  1 327 ? 123.255 -5.159   -47.507 1.00 35.63  ? 327 PHE E N   1 
ATOM   13519 C CA  . PHE E  1 327 ? 122.536 -6.392   -47.211 1.00 34.37  ? 327 PHE E CA  1 
ATOM   13520 C C   . PHE E  1 327 ? 123.473 -7.595   -47.154 1.00 40.12  ? 327 PHE E C   1 
ATOM   13521 O O   . PHE E  1 327 ? 123.221 -8.539   -46.396 1.00 36.27  ? 327 PHE E O   1 
ATOM   13522 C CB  . PHE E  1 327 ? 121.438 -6.618   -48.244 1.00 34.79  ? 327 PHE E CB  1 
ATOM   13523 C CG  . PHE E  1 327 ? 120.464 -7.698   -47.862 1.00 33.26  ? 327 PHE E CG  1 
ATOM   13524 C CD1 . PHE E  1 327 ? 119.406 -7.427   -47.008 1.00 37.35  ? 327 PHE E CD1 1 
ATOM   13525 C CD2 . PHE E  1 327 ? 120.599 -8.984   -48.363 1.00 39.59  ? 327 PHE E CD2 1 
ATOM   13526 C CE1 . PHE E  1 327 ? 118.514 -8.423   -46.641 1.00 33.73  ? 327 PHE E CE1 1 
ATOM   13527 C CE2 . PHE E  1 327 ? 119.706 -9.986   -48.007 1.00 37.60  ? 327 PHE E CE2 1 
ATOM   13528 C CZ  . PHE E  1 327 ? 118.664 -9.702   -47.142 1.00 35.83  ? 327 PHE E CZ  1 
ATOM   13529 N N   . ASP E  1 328 ? 124.559 -7.578   -47.932 1.00 39.52  ? 328 ASP E N   1 
ATOM   13530 C CA  . ASP E  1 328 ? 125.520 -8.678   -47.905 1.00 40.50  ? 328 ASP E CA  1 
ATOM   13531 C C   . ASP E  1 328 ? 126.349 -8.690   -46.638 1.00 41.39  ? 328 ASP E C   1 
ATOM   13532 O O   . ASP E  1 328 ? 127.007 -9.696   -46.352 1.00 39.25  ? 328 ASP E O   1 
ATOM   13533 C CB  . ASP E  1 328 ? 126.464 -8.590   -49.101 1.00 43.53  ? 328 ASP E CB  1 
ATOM   13534 C CG  . ASP E  1 328 ? 125.734 -8.365   -50.388 1.00 45.84  ? 328 ASP E CG  1 
ATOM   13535 O OD1 . ASP E  1 328 ? 124.808 -9.139   -50.691 1.00 46.38  ? 328 ASP E OD1 1 
ATOM   13536 O OD2 . ASP E  1 328 ? 126.074 -7.390   -51.083 1.00 56.58  ? 328 ASP E OD2 1 
ATOM   13537 N N   . GLU E  1 329 ? 126.356 -7.585   -45.896 1.00 38.69  ? 329 GLU E N   1 
ATOM   13538 C CA  . GLU E  1 329 ? 127.133 -7.480   -44.672 1.00 40.01  ? 329 GLU E CA  1 
ATOM   13539 C C   . GLU E  1 329 ? 126.462 -8.129   -43.471 1.00 40.67  ? 329 GLU E C   1 
ATOM   13540 O O   . GLU E  1 329 ? 127.083 -8.187   -42.404 1.00 43.05  ? 329 GLU E O   1 
ATOM   13541 C CB  . GLU E  1 329 ? 127.410 -6.008   -44.347 1.00 40.58  ? 329 GLU E CB  1 
ATOM   13542 C CG  . GLU E  1 329 ? 128.684 -5.483   -44.965 1.00 43.98  ? 329 GLU E CG  1 
ATOM   13543 C CD  . GLU E  1 329 ? 129.885 -6.327   -44.585 1.00 49.28  ? 329 GLU E CD  1 
ATOM   13544 O OE1 . GLU E  1 329 ? 130.250 -6.353   -43.386 1.00 52.13  ? 329 GLU E OE1 1 
ATOM   13545 O OE2 . GLU E  1 329 ? 130.444 -6.991   -45.482 1.00 55.00  ? 329 GLU E OE2 1 
ATOM   13546 N N   . ILE E  1 330 ? 125.222 -8.607   -43.603 1.00 39.44  ? 330 ILE E N   1 
ATOM   13547 C CA  . ILE E  1 330 ? 124.453 -9.011   -42.421 1.00 35.10  ? 330 ILE E CA  1 
ATOM   13548 C C   . ILE E  1 330 ? 125.115 -10.153  -41.655 1.00 43.69  ? 330 ILE E C   1 
ATOM   13549 O O   . ILE E  1 330 ? 125.204 -10.068  -40.418 1.00 39.42  ? 330 ILE E O   1 
ATOM   13550 C CB  . ILE E  1 330 ? 122.999 -9.315   -42.812 1.00 38.85  ? 330 ILE E CB  1 
ATOM   13551 C CG1 . ILE E  1 330 ? 122.287 -8.038   -43.264 1.00 32.74  ? 330 ILE E CG1 1 
ATOM   13552 C CG2 . ILE E  1 330 ? 122.237 -9.880   -41.641 1.00 35.28  ? 330 ILE E CG2 1 
ATOM   13553 C CD1 . ILE E  1 330 ? 120.803 -8.237   -43.588 1.00 35.03  ? 330 ILE E CD1 1 
ATOM   13554 N N   . PRO E  1 331 ? 125.605 -11.222  -42.294 1.00 43.52  ? 331 PRO E N   1 
ATOM   13555 C CA  . PRO E  1 331 ? 126.278 -12.262  -41.497 1.00 40.75  ? 331 PRO E CA  1 
ATOM   13556 C C   . PRO E  1 331 ? 127.554 -11.781  -40.827 1.00 44.83  ? 331 PRO E C   1 
ATOM   13557 O O   . PRO E  1 331 ? 127.801 -12.121  -39.661 1.00 48.22  ? 331 PRO E O   1 
ATOM   13558 C CB  . PRO E  1 331 ? 126.537 -13.366  -42.530 1.00 44.83  ? 331 PRO E CB  1 
ATOM   13559 C CG  . PRO E  1 331 ? 125.468 -13.178  -43.529 1.00 42.73  ? 331 PRO E CG  1 
ATOM   13560 C CD  . PRO E  1 331 ? 125.349 -11.693  -43.665 1.00 40.10  ? 331 PRO E CD  1 
ATOM   13561 N N   . ALA E  1 332 ? 128.373 -10.984  -41.516 1.00 41.69  ? 332 ALA E N   1 
ATOM   13562 C CA  . ALA E  1 332 ? 129.571 -10.451  -40.872 1.00 45.79  ? 332 ALA E CA  1 
ATOM   13563 C C   . ALA E  1 332 ? 129.211 -9.579   -39.675 1.00 46.54  ? 332 ALA E C   1 
ATOM   13564 O O   . ALA E  1 332 ? 129.885 -9.629   -38.640 1.00 42.34  ? 332 ALA E O   1 
ATOM   13565 C CB  . ALA E  1 332 ? 130.410 -9.662   -41.875 1.00 46.67  ? 332 ALA E CB  1 
ATOM   13566 N N   . ALA E  1 333 ? 128.156 -8.763   -39.797 1.00 42.43  ? 333 ALA E N   1 
ATOM   13567 C CA  . ALA E  1 333 ? 127.676 -8.028   -38.632 1.00 41.01  ? 333 ALA E CA  1 
ATOM   13568 C C   . ALA E  1 333 ? 127.223 -8.988   -37.548 1.00 43.61  ? 333 ALA E C   1 
ATOM   13569 O O   . ALA E  1 333 ? 127.438 -8.738   -36.357 1.00 47.40  ? 333 ALA E O   1 
ATOM   13570 C CB  . ALA E  1 333 ? 126.527 -7.086   -39.006 1.00 37.61  ? 333 ALA E CB  1 
ATOM   13571 N N   . TYR E  1 334 ? 126.602 -10.098  -37.944 1.00 42.80  ? 334 TYR E N   1 
ATOM   13572 C CA  . TYR E  1 334 ? 126.160 -11.073  -36.959 1.00 44.62  ? 334 TYR E CA  1 
ATOM   13573 C C   . TYR E  1 334 ? 127.342 -11.709  -36.225 1.00 49.75  ? 334 TYR E C   1 
ATOM   13574 O O   . TYR E  1 334 ? 127.275 -11.921  -35.007 1.00 50.18  ? 334 TYR E O   1 
ATOM   13575 C CB  . TYR E  1 334 ? 125.294 -12.137  -37.627 1.00 42.45  ? 334 TYR E CB  1 
ATOM   13576 C CG  . TYR E  1 334 ? 124.984 -13.278  -36.696 1.00 49.11  ? 334 TYR E CG  1 
ATOM   13577 C CD1 . TYR E  1 334 ? 124.135 -13.106  -35.606 1.00 47.52  ? 334 TYR E CD1 1 
ATOM   13578 C CD2 . TYR E  1 334 ? 125.559 -14.522  -36.886 1.00 52.50  ? 334 TYR E CD2 1 
ATOM   13579 C CE1 . TYR E  1 334 ? 123.864 -14.157  -34.733 1.00 47.84  ? 334 TYR E CE1 1 
ATOM   13580 C CE2 . TYR E  1 334 ? 125.289 -15.577  -36.028 1.00 51.39  ? 334 TYR E CE2 1 
ATOM   13581 C CZ  . TYR E  1 334 ? 124.447 -15.389  -34.955 1.00 53.38  ? 334 TYR E CZ  1 
ATOM   13582 O OH  . TYR E  1 334 ? 124.194 -16.446  -34.111 1.00 52.94  ? 334 TYR E OH  1 
ATOM   13583 N N   . ARG E  1 335 ? 128.440 -12.011  -36.931 1.00 45.58  ? 335 ARG E N   1 
ATOM   13584 C CA  . ARG E  1 335 ? 129.580 -12.633  -36.255 1.00 50.44  ? 335 ARG E CA  1 
ATOM   13585 C C   . ARG E  1 335 ? 130.282 -11.679  -35.302 1.00 53.26  ? 335 ARG E C   1 
ATOM   13586 O O   . ARG E  1 335 ? 130.830 -12.120  -34.284 1.00 56.43  ? 335 ARG E O   1 
ATOM   13587 C CB  . ARG E  1 335 ? 130.601 -13.152  -37.259 1.00 58.21  ? 335 ARG E CB  1 
ATOM   13588 C CG  . ARG E  1 335 ? 130.262 -14.492  -37.864 1.00 63.33  ? 335 ARG E CG  1 
ATOM   13589 C CD  . ARG E  1 335 ? 130.654 -14.519  -39.308 1.00 68.43  ? 335 ARG E CD  1 
ATOM   13590 N NE  . ARG E  1 335 ? 132.091 -14.410  -39.520 1.00 75.30  ? 335 ARG E NE  1 
ATOM   13591 C CZ  . ARG E  1 335 ? 132.910 -15.447  -39.589 1.00 79.42  ? 335 ARG E CZ  1 
ATOM   13592 N NH1 . ARG E  1 335 ? 132.479 -16.685  -39.375 1.00 78.12  ? 335 ARG E NH1 1 
ATOM   13593 N NH2 . ARG E  1 335 ? 134.184 -15.240  -39.903 1.00 80.53  ? 335 ARG E NH2 1 
ATOM   13594 N N   . SER E  1 336 ? 130.307 -10.384  -35.624 1.00 49.36  ? 336 SER E N   1 
ATOM   13595 C CA  . SER E  1 336 ? 131.051 -9.437   -34.804 1.00 53.50  ? 336 SER E CA  1 
ATOM   13596 C C   . SER E  1 336 ? 130.557 -9.418   -33.366 1.00 54.17  ? 336 SER E C   1 
ATOM   13597 O O   . SER E  1 336 ? 131.268 -8.925   -32.485 1.00 53.49  ? 336 SER E O   1 
ATOM   13598 C CB  . SER E  1 336 ? 130.968 -8.038   -35.415 1.00 50.11  ? 336 SER E CB  1 
ATOM   13599 O OG  . SER E  1 336 ? 129.673 -7.487   -35.266 1.00 47.40  ? 336 SER E OG  1 
ATOM   13600 N N   . LEU E  1 337 ? 129.352 -9.938   -33.115 1.00 53.33  ? 337 LEU E N   1 
ATOM   13601 C CA  . LEU E  1 337 ? 128.865 -10.069  -31.748 1.00 50.31  ? 337 LEU E CA  1 
ATOM   13602 C C   . LEU E  1 337 ? 129.764 -10.973  -30.919 1.00 54.92  ? 337 LEU E C   1 
ATOM   13603 O O   . LEU E  1 337 ? 129.922 -10.754  -29.712 1.00 51.21  ? 337 LEU E O   1 
ATOM   13604 C CB  . LEU E  1 337 ? 127.441 -10.625  -31.754 1.00 50.89  ? 337 LEU E CB  1 
ATOM   13605 C CG  . LEU E  1 337 ? 126.357 -9.771   -32.419 1.00 46.80  ? 337 LEU E CG  1 
ATOM   13606 C CD1 . LEU E  1 337 ? 125.075 -10.566  -32.532 1.00 39.35  ? 337 LEU E CD1 1 
ATOM   13607 C CD2 . LEU E  1 337 ? 126.130 -8.489   -31.627 1.00 46.83  ? 337 LEU E CD2 1 
ATOM   13608 N N   . TYR E  1 338 ? 130.361 -11.984  -31.549 1.00 58.76  ? 338 TYR E N   1 
ATOM   13609 C CA  . TYR E  1 338 ? 131.118 -13.037  -30.874 1.00 55.98  ? 338 TYR E CA  1 
ATOM   13610 C C   . TYR E  1 338 ? 132.618 -12.795  -30.927 1.00 60.65  ? 338 TYR E C   1 
ATOM   13611 O O   . TYR E  1 338 ? 133.399 -13.722  -31.157 1.00 63.79  ? 338 TYR E O   1 
ATOM   13612 C CB  . TYR E  1 338 ? 130.777 -14.387  -31.489 1.00 55.60  ? 338 TYR E CB  1 
ATOM   13613 C CG  . TYR E  1 338 ? 129.299 -14.688  -31.471 1.00 57.24  ? 338 TYR E CG  1 
ATOM   13614 C CD1 . TYR E  1 338 ? 128.616 -14.821  -30.267 1.00 58.55  ? 338 TYR E CD1 1 
ATOM   13615 C CD2 . TYR E  1 338 ? 128.586 -14.845  -32.652 1.00 55.41  ? 338 TYR E CD2 1 
ATOM   13616 C CE1 . TYR E  1 338 ? 127.266 -15.099  -30.238 1.00 57.29  ? 338 TYR E CE1 1 
ATOM   13617 C CE2 . TYR E  1 338 ? 127.236 -15.123  -32.638 1.00 55.28  ? 338 TYR E CE2 1 
ATOM   13618 C CZ  . TYR E  1 338 ? 126.577 -15.250  -31.425 1.00 57.86  ? 338 TYR E CZ  1 
ATOM   13619 O OH  . TYR E  1 338 ? 125.230 -15.533  -31.396 1.00 52.33  ? 338 TYR E OH  1 
ATOM   13620 N N   . LEU E  1 339 ? 133.045 -11.553  -30.734 1.00 60.29  ? 339 LEU E N   1 
ATOM   13621 C CA  . LEU E  1 339 ? 134.451 -11.192  -30.770 1.00 60.90  ? 339 LEU E CA  1 
ATOM   13622 C C   . LEU E  1 339 ? 134.886 -10.733  -29.386 1.00 64.78  ? 339 LEU E C   1 
ATOM   13623 O O   . LEU E  1 339 ? 134.096 -10.167  -28.622 1.00 64.43  ? 339 LEU E O   1 
ATOM   13624 C CB  . LEU E  1 339 ? 134.725 -10.091  -31.805 1.00 64.10  ? 339 LEU E CB  1 
ATOM   13625 C CG  . LEU E  1 339 ? 135.006 -10.481  -33.262 1.00 62.30  ? 339 LEU E CG  1 
ATOM   13626 C CD1 . LEU E  1 339 ? 134.188 -11.689  -33.710 1.00 58.53  ? 339 LEU E CD1 1 
ATOM   13627 C CD2 . LEU E  1 339 ? 134.742 -9.286   -34.174 1.00 62.80  ? 339 LEU E CD2 1 
ATOM   13628 N N   . ASP E  1 340 ? 136.156 -10.993  -29.070 1.00 66.59  ? 340 ASP E N   1 
ATOM   13629 C CA  . ASP E  1 340 ? 136.735 -10.681  -27.769 1.00 65.46  ? 340 ASP E CA  1 
ATOM   13630 C C   . ASP E  1 340 ? 137.315 -9.271   -27.709 1.00 66.67  ? 340 ASP E C   1 
ATOM   13631 O O   . ASP E  1 340 ? 138.273 -9.027   -26.958 1.00 65.74  ? 340 ASP E O   1 
ATOM   13632 C CB  . ASP E  1 340 ? 137.808 -11.718  -27.427 1.00 70.26  ? 340 ASP E CB  1 
ATOM   13633 C CG  . ASP E  1 340 ? 137.340 -13.151  -27.676 1.00 76.24  ? 340 ASP E CG  1 
ATOM   13634 O OD1 . ASP E  1 340 ? 136.713 -13.405  -28.731 1.00 74.84  ? 340 ASP E OD1 1 
ATOM   13635 O OD2 . ASP E  1 340 ? 137.584 -14.023  -26.811 1.00 78.89  ? 340 ASP E OD2 1 
ATOM   13636 N N   . ARG E  1 341 ? 136.754 -8.334   -28.475 1.00 61.82  ? 341 ARG E N   1 
ATOM   13637 C CA  . ARG E  1 341 ? 137.307 -6.992   -28.599 1.00 63.57  ? 341 ARG E CA  1 
ATOM   13638 C C   . ARG E  1 341 ? 136.173 -6.006   -28.864 1.00 60.20  ? 341 ARG E C   1 
ATOM   13639 O O   . ARG E  1 341 ? 135.007 -6.392   -29.003 1.00 57.02  ? 341 ARG E O   1 
ATOM   13640 C CB  . ARG E  1 341 ? 138.366 -6.938   -29.707 1.00 61.12  ? 341 ARG E CB  1 
ATOM   13641 C CG  . ARG E  1 341 ? 137.877 -7.381   -31.091 1.00 61.13  ? 341 ARG E CG  1 
ATOM   13642 C CD  . ARG E  1 341 ? 139.057 -7.487   -32.056 1.00 62.66  ? 341 ARG E CD  1 
ATOM   13643 N NE  . ARG E  1 341 ? 138.666 -7.741   -33.440 1.00 69.99  ? 341 ARG E NE  1 
ATOM   13644 C CZ  . ARG E  1 341 ? 138.571 -8.944   -33.994 1.00 70.03  ? 341 ARG E CZ  1 
ATOM   13645 N NH1 . ARG E  1 341 ? 138.806 -10.047  -33.301 1.00 64.77  ? 341 ARG E NH1 1 
ATOM   13646 N NH2 . ARG E  1 341 ? 138.230 -9.044   -35.278 1.00 68.96  ? 341 ARG E NH2 1 
ATOM   13647 N N   . GLU E  1 342 ? 136.541 -4.725   -28.947 1.00 56.71  ? 342 GLU E N   1 
ATOM   13648 C CA  . GLU E  1 342 ? 135.639 -3.600   -29.223 1.00 54.22  ? 342 GLU E CA  1 
ATOM   13649 C C   . GLU E  1 342 ? 134.280 -3.785   -28.541 1.00 53.35  ? 342 GLU E C   1 
ATOM   13650 O O   . GLU E  1 342 ? 133.219 -3.788   -29.168 1.00 51.02  ? 342 GLU E O   1 
ATOM   13651 C CB  . GLU E  1 342 ? 135.494 -3.369   -30.736 1.00 55.86  ? 342 GLU E CB  1 
ATOM   13652 C CG  . GLU E  1 342 ? 135.140 -4.606   -31.567 1.00 57.37  ? 342 GLU E CG  1 
ATOM   13653 C CD  . GLU E  1 342 ? 135.735 -4.593   -32.975 1.00 65.63  ? 342 GLU E CD  1 
ATOM   13654 O OE1 . GLU E  1 342 ? 136.889 -4.137   -33.144 1.00 69.60  ? 342 GLU E OE1 1 
ATOM   13655 O OE2 . GLU E  1 342 ? 135.048 -5.050   -33.918 1.00 64.50  ? 342 GLU E OE2 1 
ATOM   13656 N N   . HIS E  1 343 ? 134.335 -3.940   -27.217 1.00 50.05  ? 343 HIS E N   1 
ATOM   13657 C CA  . HIS E  1 343 ? 133.116 -4.157   -26.448 1.00 53.01  ? 343 HIS E CA  1 
ATOM   13658 C C   . HIS E  1 343 ? 132.229 -2.922   -26.377 1.00 49.27  ? 343 HIS E C   1 
ATOM   13659 O O   . HIS E  1 343 ? 131.066 -3.037   -25.963 1.00 49.44  ? 343 HIS E O   1 
ATOM   13660 C CB  . HIS E  1 343 ? 133.466 -4.639   -25.040 1.00 50.80  ? 343 HIS E CB  1 
ATOM   13661 C CG  . HIS E  1 343 ? 133.989 -6.039   -25.007 1.00 54.02  ? 343 HIS E CG  1 
ATOM   13662 N ND1 . HIS E  1 343 ? 135.258 -6.350   -24.572 1.00 55.58  ? 343 HIS E ND1 1 
ATOM   13663 C CD2 . HIS E  1 343 ? 133.422 -7.209   -25.386 1.00 53.87  ? 343 HIS E CD2 1 
ATOM   13664 C CE1 . HIS E  1 343 ? 135.445 -7.655   -24.667 1.00 57.82  ? 343 HIS E CE1 1 
ATOM   13665 N NE2 . HIS E  1 343 ? 134.345 -8.199   -25.155 1.00 58.84  ? 343 HIS E NE2 1 
ATOM   13666 N N   . ASN E  1 344 ? 132.736 -1.751   -26.764 1.00 43.29  ? 344 ASN E N   1 
ATOM   13667 C CA  . ASN E  1 344 ? 131.896 -0.567   -26.881 1.00 47.18  ? 344 ASN E CA  1 
ATOM   13668 C C   . ASN E  1 344 ? 131.093 -0.535   -28.193 1.00 42.63  ? 344 ASN E C   1 
ATOM   13669 O O   . ASN E  1 344 ? 130.648 0.544    -28.599 1.00 44.14  ? 344 ASN E O   1 
ATOM   13670 C CB  . ASN E  1 344 ? 132.741 0.708    -26.734 1.00 46.94  ? 344 ASN E CB  1 
ATOM   13671 C CG  . ASN E  1 344 ? 133.704 0.925    -27.897 1.00 46.28  ? 344 ASN E CG  1 
ATOM   13672 O OD1 . ASN E  1 344 ? 133.972 0.010    -28.681 1.00 45.55  ? 344 ASN E OD1 1 
ATOM   13673 N ND2 . ASN E  1 344 ? 134.240 2.142    -28.001 1.00 41.63  ? 344 ASN E ND2 1 
ATOM   13674 N N   . ARG E  1 345 ? 130.900 -1.691   -28.843 1.00 45.40  ? 345 ARG E N   1 
ATOM   13675 C CA  . ARG E  1 345 ? 130.134 -1.771   -30.090 1.00 44.09  ? 345 ARG E CA  1 
ATOM   13676 C C   . ARG E  1 345 ? 128.649 -1.501   -29.883 1.00 41.03  ? 345 ARG E C   1 
ATOM   13677 O O   . ARG E  1 345 ? 127.966 -1.115   -30.835 1.00 34.99  ? 345 ARG E O   1 
ATOM   13678 C CB  . ARG E  1 345 ? 130.306 -3.153   -30.734 1.00 41.67  ? 345 ARG E CB  1 
ATOM   13679 C CG  . ARG E  1 345 ? 129.247 -4.185   -30.306 1.00 45.11  ? 345 ARG E CG  1 
ATOM   13680 C CD  . ARG E  1 345 ? 129.647 -5.629   -30.623 1.00 45.97  ? 345 ARG E CD  1 
ATOM   13681 N NE  . ARG E  1 345 ? 130.879 -6.022   -29.945 1.00 50.09  ? 345 ARG E NE  1 
ATOM   13682 C CZ  . ARG E  1 345 ? 130.930 -6.687   -28.797 1.00 54.69  ? 345 ARG E CZ  1 
ATOM   13683 N NH1 . ARG E  1 345 ? 129.829 -7.065   -28.166 1.00 53.87  ? 345 ARG E NH1 1 
ATOM   13684 N NH2 . ARG E  1 345 ? 132.116 -6.977   -28.267 1.00 54.38  ? 345 ARG E NH2 1 
ATOM   13685 N N   . GLY E  1 346 ? 128.133 -1.698   -28.671 1.00 31.93  ? 346 GLY E N   1 
ATOM   13686 C CA  . GLY E  1 346 ? 126.728 -1.428   -28.415 1.00 34.24  ? 346 GLY E CA  1 
ATOM   13687 C C   . GLY E  1 346 ? 125.788 -2.297   -29.245 1.00 37.83  ? 346 GLY E C   1 
ATOM   13688 O O   . GLY E  1 346 ? 126.104 -3.426   -29.652 1.00 34.78  ? 346 GLY E O   1 
ATOM   13689 N N   . LYS E  1 347 ? 124.594 -1.765   -29.485 1.00 36.97  ? 347 LYS E N   1 
ATOM   13690 C CA  . LYS E  1 347 ? 123.639 -2.452   -30.343 1.00 34.52  ? 347 LYS E CA  1 
ATOM   13691 C C   . LYS E  1 347 ? 124.183 -2.478   -31.761 1.00 32.68  ? 347 LYS E C   1 
ATOM   13692 O O   . LYS E  1 347 ? 124.565 -1.433   -32.294 1.00 34.32  ? 347 LYS E O   1 
ATOM   13693 C CB  . LYS E  1 347 ? 122.295 -1.737   -30.314 1.00 34.28  ? 347 LYS E CB  1 
ATOM   13694 C CG  . LYS E  1 347 ? 121.200 -2.487   -31.024 1.00 38.29  ? 347 LYS E CG  1 
ATOM   13695 C CD  . LYS E  1 347 ? 120.649 -3.593   -30.149 1.00 34.06  ? 347 LYS E CD  1 
ATOM   13696 C CE  . LYS E  1 347 ? 119.698 -4.473   -30.948 1.00 32.29  ? 347 LYS E CE  1 
ATOM   13697 N NZ  . LYS E  1 347 ? 120.479 -5.126   -32.018 1.00 31.79  ? 347 LYS E NZ  1 
ATOM   13698 N N   . VAL E  1 348 ? 124.240 -3.670   -32.371 1.00 32.30  ? 348 VAL E N   1 
ATOM   13699 C CA  . VAL E  1 348 ? 124.701 -3.834   -33.752 1.00 33.36  ? 348 VAL E CA  1 
ATOM   13700 C C   . VAL E  1 348 ? 123.502 -3.920   -34.695 1.00 34.97  ? 348 VAL E C   1 
ATOM   13701 O O   . VAL E  1 348 ? 122.532 -4.647   -34.422 1.00 27.61  ? 348 VAL E O   1 
ATOM   13702 C CB  . VAL E  1 348 ? 125.598 -5.078   -33.902 1.00 33.05  ? 348 VAL E CB  1 
ATOM   13703 C CG1 . VAL E  1 348 ? 126.175 -5.155   -35.306 1.00 37.51  ? 348 VAL E CG1 1 
ATOM   13704 C CG2 . VAL E  1 348 ? 126.719 -5.050   -32.862 1.00 36.96  ? 348 VAL E CG2 1 
ATOM   13705 N N   . LEU E  1 349 ? 123.597 -3.207   -35.813 1.00 33.19  ? 349 LEU E N   1 
ATOM   13706 C CA  . LEU E  1 349 ? 122.538 -3.185   -36.808 1.00 28.89  ? 349 LEU E CA  1 
ATOM   13707 C C   . LEU E  1 349 ? 123.127 -3.069   -38.201 1.00 26.99  ? 349 LEU E C   1 
ATOM   13708 O O   . LEU E  1 349 ? 124.300 -2.799   -38.358 1.00 29.00  ? 349 LEU E O   1 
ATOM   13709 C CB  . LEU E  1 349 ? 121.605 -2.008   -36.559 1.00 28.00  ? 349 LEU E CB  1 
ATOM   13710 C CG  . LEU E  1 349 ? 121.116 -1.724   -35.141 1.00 32.15  ? 349 LEU E CG  1 
ATOM   13711 C CD1 . LEU E  1 349 ? 120.671 -0.280   -35.013 1.00 28.43  ? 349 LEU E CD1 1 
ATOM   13712 C CD2 . LEU E  1 349 ? 120.015 -2.685   -34.731 1.00 25.18  ? 349 LEU E CD2 1 
ATOM   13713 N N   . VAL E  1 350 ? 122.298 -3.261   -39.207 1.00 27.68  ? 350 VAL E N   1 
ATOM   13714 C CA  . VAL E  1 350 ? 122.745 -3.138   -40.589 1.00 25.53  ? 350 VAL E CA  1 
ATOM   13715 C C   . VAL E  1 350 ? 121.799 -2.316   -41.434 1.00 25.33  ? 350 VAL E C   1 
ATOM   13716 O O   . VAL E  1 350 ? 120.613 -2.577   -41.444 1.00 26.91  ? 350 VAL E O   1 
ATOM   13717 C CB  . VAL E  1 350 ? 122.906 -4.499   -41.266 1.00 30.50  ? 350 VAL E CB  1 
ATOM   13718 C CG1 . VAL E  1 350 ? 123.639 -4.346   -42.589 1.00 30.41  ? 350 VAL E CG1 1 
ATOM   13719 C CG2 . VAL E  1 350 ? 123.598 -5.499   -40.360 1.00 30.44  ? 350 VAL E CG2 1 
ATOM   13720 N N   . GLU E  1 351 ? 122.322 -1.298   -42.101 1.00 24.90  ? 351 GLU E N   1 
ATOM   13721 C CA  . GLU E  1 351 ? 121.517 -0.502   -43.027 1.00 27.01  ? 351 GLU E CA  1 
ATOM   13722 C C   . GLU E  1 351 ? 121.416 -1.236   -44.333 1.00 30.27  ? 351 GLU E C   1 
ATOM   13723 O O   . GLU E  1 351 ? 122.400 -1.717   -44.854 1.00 30.15  ? 351 GLU E O   1 
ATOM   13724 C CB  . GLU E  1 351 ? 122.101 0.889    -43.250 1.00 25.57  ? 351 GLU E CB  1 
ATOM   13725 C CG  . GLU E  1 351 ? 121.225 1.846    -44.026 1.00 31.99  ? 351 GLU E CG  1 
ATOM   13726 C CD  . GLU E  1 351 ? 121.965 3.111    -44.414 1.00 37.19  ? 351 GLU E CD  1 
ATOM   13727 O OE1 . GLU E  1 351 ? 123.036 3.374    -43.845 1.00 41.19  ? 351 GLU E OE1 1 
ATOM   13728 O OE2 . GLU E  1 351 ? 121.478 3.839    -45.290 1.00 35.19  ? 351 GLU E OE2 1 
ATOM   13729 N N   . VAL E  1 352 ? 120.221 -1.300   -44.865 1.00 24.90  ? 352 VAL E N   1 
ATOM   13730 C CA  . VAL E  1 352 ? 119.983 -2.038   -46.064 1.00 30.01  ? 352 VAL E CA  1 
ATOM   13731 C C   . VAL E  1 352 ? 119.377 -1.141   -47.124 1.00 30.09  ? 352 VAL E C   1 
ATOM   13732 O O   . VAL E  1 352 ? 119.619 -1.350   -48.288 1.00 42.66  ? 352 VAL E O   1 
ATOM   13733 C CB  . VAL E  1 352 ? 119.052 -3.210   -45.732 1.00 29.90  ? 352 VAL E CB  1 
ATOM   13734 C CG1 . VAL E  1 352 ? 118.423 -3.804   -46.978 1.00 39.06  ? 352 VAL E CG1 1 
ATOM   13735 C CG2 . VAL E  1 352 ? 119.795 -4.258   -44.930 1.00 32.74  ? 352 VAL E CG2 1 
ATOM   13736 N N   . MET F  1 1   ? 114.703 -38.721  24.563  1.00 62.42  ? 1   MET F N   1 
ATOM   13737 C CA  . MET F  1 1   ? 113.546 -39.528  24.182  1.00 59.96  ? 1   MET F CA  1 
ATOM   13738 C C   . MET F  1 1   ? 113.792 -40.286  22.877  1.00 58.05  ? 1   MET F C   1 
ATOM   13739 O O   . MET F  1 1   ? 114.837 -40.128  22.251  1.00 58.15  ? 1   MET F O   1 
ATOM   13740 C CB  . MET F  1 1   ? 112.310 -38.653  24.040  1.00 59.11  ? 1   MET F CB  1 
ATOM   13741 C CG  . MET F  1 1   ? 112.232 -37.957  22.693  1.00 59.44  ? 1   MET F CG  1 
ATOM   13742 S SD  . MET F  1 1   ? 111.203 -36.497  22.801  1.00 70.73  ? 1   MET F SD  1 
ATOM   13743 C CE  . MET F  1 1   ? 109.638 -37.213  23.299  1.00 52.07  ? 1   MET F CE  1 
ATOM   13744 N N   . ARG F  1 2   ? 112.815 -41.097  22.473  1.00 55.52  ? 2   ARG F N   1 
ATOM   13745 C CA  . ARG F  1 2   ? 112.952 -42.012  21.348  1.00 58.77  ? 2   ARG F CA  1 
ATOM   13746 C C   . ARG F  1 2   ? 112.192 -41.465  20.143  1.00 55.82  ? 2   ARG F C   1 
ATOM   13747 O O   . ARG F  1 2   ? 110.998 -41.161  20.237  1.00 50.21  ? 2   ARG F O   1 
ATOM   13748 C CB  . ARG F  1 2   ? 112.434 -43.399  21.725  1.00 61.88  ? 2   ARG F CB  1 
ATOM   13749 C CG  . ARG F  1 2   ? 112.869 -44.517  20.796  1.00 64.40  ? 2   ARG F CG  1 
ATOM   13750 C CD  . ARG F  1 2   ? 112.117 -45.794  21.133  1.00 68.17  ? 2   ARG F CD  1 
ATOM   13751 N NE  . ARG F  1 2   ? 110.680 -45.550  21.200  1.00 75.63  ? 2   ARG F NE  1 
ATOM   13752 C CZ  . ARG F  1 2   ? 109.830 -45.784  20.208  1.00 75.14  ? 2   ARG F CZ  1 
ATOM   13753 N NH1 . ARG F  1 2   ? 110.233 -46.316  19.064  1.00 73.76  ? 2   ARG F NH1 1 
ATOM   13754 N NH2 . ARG F  1 2   ? 108.544 -45.479  20.369  1.00 75.17  ? 2   ARG F NH2 1 
ATOM   13755 N N   . ILE F  1 3   ? 112.886 -41.348  19.013  1.00 56.97  ? 3   ILE F N   1 
ATOM   13756 C CA  . ILE F  1 3   ? 112.361 -40.675  17.829  1.00 51.86  ? 3   ILE F CA  1 
ATOM   13757 C C   . ILE F  1 3   ? 112.628 -41.544  16.612  1.00 54.03  ? 3   ILE F C   1 
ATOM   13758 O O   . ILE F  1 3   ? 113.783 -41.880  16.323  1.00 59.36  ? 3   ILE F O   1 
ATOM   13759 C CB  . ILE F  1 3   ? 112.984 -39.281  17.650  1.00 49.77  ? 3   ILE F CB  1 
ATOM   13760 C CG1 . ILE F  1 3   ? 112.432 -38.335  18.720  1.00 50.51  ? 3   ILE F CG1 1 
ATOM   13761 C CG2 . ILE F  1 3   ? 112.755 -38.759  16.224  1.00 48.34  ? 3   ILE F CG2 1 
ATOM   13762 C CD1 . ILE F  1 3   ? 113.065 -36.975  18.740  1.00 52.18  ? 3   ILE F CD1 1 
ATOM   13763 N N   . GLU F  1 4   ? 111.565 -41.893  15.893  1.00 50.42  ? 4   GLU F N   1 
ATOM   13764 C CA  . GLU F  1 4   ? 111.667 -42.640  14.648  1.00 55.91  ? 4   GLU F CA  1 
ATOM   13765 C C   . GLU F  1 4   ? 111.592 -41.673  13.467  1.00 51.92  ? 4   GLU F C   1 
ATOM   13766 O O   . GLU F  1 4   ? 110.736 -40.781  13.444  1.00 42.59  ? 4   GLU F O   1 
ATOM   13767 C CB  . GLU F  1 4   ? 110.554 -43.686  14.563  1.00 55.42  ? 4   GLU F CB  1 
ATOM   13768 C CG  . GLU F  1 4   ? 110.283 -44.398  15.881  1.00 61.32  ? 4   GLU F CG  1 
ATOM   13769 C CD  . GLU F  1 4   ? 109.333 -45.581  15.731  1.00 65.83  ? 4   GLU F CD  1 
ATOM   13770 O OE1 . GLU F  1 4   ? 108.134 -45.369  15.426  1.00 61.67  ? 4   GLU F OE1 1 
ATOM   13771 O OE2 . GLU F  1 4   ? 109.798 -46.729  15.912  1.00 70.11  ? 4   GLU F OE2 1 
ATOM   13772 N N   . LYS F  1 5   ? 112.497 -41.841  12.503  1.00 50.47  ? 5   LYS F N   1 
ATOM   13773 C CA  . LYS F  1 5   ? 112.558 -41.006  11.312  1.00 50.36  ? 5   LYS F CA  1 
ATOM   13774 C C   . LYS F  1 5   ? 112.424 -41.886  10.077  1.00 55.62  ? 5   LYS F C   1 
ATOM   13775 O O   . LYS F  1 5   ? 112.980 -42.988  10.032  1.00 59.44  ? 5   LYS F O   1 
ATOM   13776 C CB  . LYS F  1 5   ? 113.881 -40.225  11.238  1.00 49.40  ? 5   LYS F CB  1 
ATOM   13777 C CG  . LYS F  1 5   ? 114.244 -39.419  12.478  1.00 56.18  ? 5   LYS F CG  1 
ATOM   13778 C CD  . LYS F  1 5   ? 115.628 -38.777  12.323  1.00 60.43  ? 5   LYS F CD  1 
ATOM   13779 C CE  . LYS F  1 5   ? 116.694 -39.813  11.965  1.00 63.23  ? 5   LYS F CE  1 
ATOM   13780 N NZ  . LYS F  1 5   ? 118.076 -39.251  11.919  1.00 57.02  ? 5   LYS F NZ  1 
ATOM   13781 N N   . TRP F  1 6   ? 111.685 -41.408  9.078   1.00 53.79  ? 6   TRP F N   1 
ATOM   13782 C CA  . TRP F  1 6   ? 111.675 -42.031  7.756   1.00 54.03  ? 6   TRP F CA  1 
ATOM   13783 C C   . TRP F  1 6   ? 112.722 -41.326  6.908   1.00 53.80  ? 6   TRP F C   1 
ATOM   13784 O O   . TRP F  1 6   ? 112.544 -40.164  6.535   1.00 53.78  ? 6   TRP F O   1 
ATOM   13785 C CB  . TRP F  1 6   ? 110.298 -41.943  7.106   1.00 53.29  ? 6   TRP F CB  1 
ATOM   13786 C CG  . TRP F  1 6   ? 109.363 -43.063  7.477   1.00 51.67  ? 6   TRP F CG  1 
ATOM   13787 C CD1 . TRP F  1 6   ? 108.163 -42.953  8.125   1.00 48.64  ? 6   TRP F CD1 1 
ATOM   13788 C CD2 . TRP F  1 6   ? 109.541 -44.460  7.196   1.00 51.73  ? 6   TRP F CD2 1 
ATOM   13789 N NE1 . TRP F  1 6   ? 107.588 -44.194  8.264   1.00 51.72  ? 6   TRP F NE1 1 
ATOM   13790 C CE2 . TRP F  1 6   ? 108.416 -45.136  7.709   1.00 49.46  ? 6   TRP F CE2 1 
ATOM   13791 C CE3 . TRP F  1 6   ? 110.543 -45.202  6.563   1.00 52.41  ? 6   TRP F CE3 1 
ATOM   13792 C CZ2 . TRP F  1 6   ? 108.268 -46.522  7.611   1.00 52.48  ? 6   TRP F CZ2 1 
ATOM   13793 C CZ3 . TRP F  1 6   ? 110.393 -46.575  6.464   1.00 52.64  ? 6   TRP F CZ3 1 
ATOM   13794 C CH2 . TRP F  1 6   ? 109.263 -47.220  6.983   1.00 48.09  ? 6   TRP F CH2 1 
ATOM   13795 N N   . VAL F  1 7   ? 113.825 -42.013  6.625   1.00 51.22  ? 7   VAL F N   1 
ATOM   13796 C CA  . VAL F  1 7   ? 114.953 -41.370  5.961   1.00 57.09  ? 7   VAL F CA  1 
ATOM   13797 C C   . VAL F  1 7   ? 115.191 -42.015  4.603   1.00 60.11  ? 7   VAL F C   1 
ATOM   13798 O O   . VAL F  1 7   ? 114.535 -43.001  4.249   1.00 61.01  ? 7   VAL F O   1 
ATOM   13799 C CB  . VAL F  1 7   ? 116.213 -41.430  6.840   1.00 59.83  ? 7   VAL F CB  1 
ATOM   13800 C CG1 . VAL F  1 7   ? 116.055 -40.524  8.050   1.00 55.60  ? 7   VAL F CG1 1 
ATOM   13801 C CG2 . VAL F  1 7   ? 116.441 -42.846  7.288   1.00 60.90  ? 7   VAL F CG2 1 
ATOM   13802 N N   . VAL F  1 8   ? 116.137 -41.473  3.843   1.00 60.07  ? 8   VAL F N   1 
ATOM   13803 C CA  . VAL F  1 8   ? 116.339 -41.842  2.449   1.00 65.69  ? 8   VAL F CA  1 
ATOM   13804 C C   . VAL F  1 8   ? 117.572 -42.735  2.359   1.00 67.99  ? 8   VAL F C   1 
ATOM   13805 O O   . VAL F  1 8   ? 118.710 -42.269  2.499   1.00 69.54  ? 8   VAL F O   1 
ATOM   13806 C CB  . VAL F  1 8   ? 116.470 -40.605  1.552   1.00 65.98  ? 8   VAL F CB  1 
ATOM   13807 C CG1 . VAL F  1 8   ? 116.860 -41.006  0.141   1.00 62.75  ? 8   VAL F CG1 1 
ATOM   13808 C CG2 . VAL F  1 8   ? 115.157 -39.831  1.548   1.00 58.75  ? 8   VAL F CG2 1 
ATOM   13809 N N   . ARG F  1 9   ? 117.336 -44.025  2.113   1.00 69.44  ? 9   ARG F N   1 
ATOM   13810 C CA  . ARG F  1 9   ? 118.426 -44.986  1.985   1.00 72.18  ? 9   ARG F CA  1 
ATOM   13811 C C   . ARG F  1 9   ? 119.211 -44.760  0.705   1.00 74.68  ? 9   ARG F C   1 
ATOM   13812 O O   . ARG F  1 9   ? 120.439 -44.622  0.731   1.00 78.28  ? 9   ARG F O   1 
ATOM   13813 C CB  . ARG F  1 9   ? 117.871 -46.406  2.003   1.00 73.87  ? 9   ARG F CB  1 
ATOM   13814 C CG  . ARG F  1 9   ? 118.232 -47.188  3.231   1.00 72.15  ? 9   ARG F CG  1 
ATOM   13815 C CD  . ARG F  1 9   ? 117.819 -48.647  3.093   1.00 73.84  ? 9   ARG F CD  1 
ATOM   13816 N NE  . ARG F  1 9   ? 118.609 -49.336  2.080   1.00 74.54  ? 9   ARG F NE  1 
ATOM   13817 C CZ  . ARG F  1 9   ? 119.866 -49.721  2.253   1.00 76.87  ? 9   ARG F CZ  1 
ATOM   13818 N NH1 . ARG F  1 9   ? 120.514 -49.484  3.384   1.00 75.39  ? 9   ARG F NH1 1 
ATOM   13819 N NH2 . ARG F  1 9   ? 120.490 -50.359  1.267   1.00 80.53  ? 9   ARG F NH2 1 
ATOM   13820 N N   . GLU F  1 10  ? 118.516 -44.740  -0.428  1.00 77.90  ? 10  GLU F N   1 
ATOM   13821 C CA  . GLU F  1 10  ? 119.160 -44.624  -1.723  1.00 77.70  ? 10  GLU F CA  1 
ATOM   13822 C C   . GLU F  1 10  ? 118.242 -43.842  -2.650  1.00 75.44  ? 10  GLU F C   1 
ATOM   13823 O O   . GLU F  1 10  ? 117.015 -43.944  -2.554  1.00 73.75  ? 10  GLU F O   1 
ATOM   13824 C CB  . GLU F  1 10  ? 119.471 -46.011  -2.296  1.00 81.42  ? 10  GLU F CB  1 
ATOM   13825 C CG  . GLU F  1 10  ? 120.298 -46.005  -3.571  1.00 84.92  ? 10  GLU F CG  1 
ATOM   13826 C CD  . GLU F  1 10  ? 120.336 -47.372  -4.230  1.00 89.84  ? 10  GLU F CD  1 
ATOM   13827 O OE1 . GLU F  1 10  ? 119.978 -48.363  -3.552  1.00 87.60  ? 10  GLU F OE1 1 
ATOM   13828 O OE2 . GLU F  1 10  ? 120.710 -47.451  -5.423  1.00 90.98  ? 10  GLU F OE2 1 
ATOM   13829 N N   . HIS F  1 11  ? 118.846 -43.049  -3.531  1.00 74.88  ? 11  HIS F N   1 
ATOM   13830 C CA  . HIS F  1 11  ? 118.112 -42.245  -4.505  1.00 75.51  ? 11  HIS F CA  1 
ATOM   13831 C C   . HIS F  1 11  ? 117.635 -43.163  -5.622  1.00 76.99  ? 11  HIS F C   1 
ATOM   13832 O O   . HIS F  1 11  ? 118.296 -43.328  -6.648  1.00 74.37  ? 11  HIS F O   1 
ATOM   13833 C CB  . HIS F  1 11  ? 118.994 -41.130  -5.048  1.00 72.40  ? 11  HIS F CB  1 
ATOM   13834 C CG  . HIS F  1 11  ? 119.673 -40.322  -3.989  1.00 67.68  ? 11  HIS F CG  1 
ATOM   13835 N ND1 . HIS F  1 11  ? 121.019 -40.029  -4.031  1.00 68.72  ? 11  HIS F ND1 1 
ATOM   13836 C CD2 . HIS F  1 11  ? 119.195 -39.739  -2.864  1.00 63.38  ? 11  HIS F CD2 1 
ATOM   13837 C CE1 . HIS F  1 11  ? 121.343 -39.306  -2.974  1.00 67.31  ? 11  HIS F CE1 1 
ATOM   13838 N NE2 . HIS F  1 11  ? 120.254 -39.114  -2.252  1.00 65.19  ? 11  HIS F NE2 1 
ATOM   13839 N N   . LEU F  1 12  ? 116.470 -43.771  -5.422  1.00 80.31  ? 12  LEU F N   1 
ATOM   13840 C CA  . LEU F  1 12  ? 115.849 -44.600  -6.449  1.00 81.93  ? 12  LEU F CA  1 
ATOM   13841 C C   . LEU F  1 12  ? 114.956 -43.706  -7.296  1.00 82.68  ? 12  LEU F C   1 
ATOM   13842 O O   . LEU F  1 12  ? 113.898 -43.256  -6.840  1.00 80.07  ? 12  LEU F O   1 
ATOM   13843 C CB  . LEU F  1 12  ? 115.056 -45.751  -5.837  1.00 81.82  ? 12  LEU F CB  1 
ATOM   13844 C CG  . LEU F  1 12  ? 115.788 -47.066  -5.571  1.00 78.83  ? 12  LEU F CG  1 
ATOM   13845 C CD1 . LEU F  1 12  ? 116.248 -47.677  -6.879  1.00 80.97  ? 12  LEU F CD1 1 
ATOM   13846 C CD2 . LEU F  1 12  ? 116.967 -46.837  -4.656  1.00 79.43  ? 12  LEU F CD2 1 
ATOM   13847 N N   . ASP F  1 13  ? 115.384 -43.453  -8.526  1.00 84.90  ? 13  ASP F N   1 
ATOM   13848 C CA  . ASP F  1 13  ? 114.671 -42.565  -9.429  1.00 84.67  ? 13  ASP F CA  1 
ATOM   13849 C C   . ASP F  1 13  ? 113.375 -43.230  -9.893  1.00 88.75  ? 13  ASP F C   1 
ATOM   13850 O O   . ASP F  1 13  ? 112.938 -44.261  -9.371  1.00 88.13  ? 13  ASP F O   1 
ATOM   13851 C CB  . ASP F  1 13  ? 115.570 -42.190  -10.603 1.00 86.30  ? 13  ASP F CB  1 
ATOM   13852 C CG  . ASP F  1 13  ? 116.246 -43.400  -11.227 1.00 90.22  ? 13  ASP F CG  1 
ATOM   13853 O OD1 . ASP F  1 13  ? 116.844 -44.198  -10.468 1.00 85.34  ? 13  ASP F OD1 1 
ATOM   13854 O OD2 . ASP F  1 13  ? 116.170 -43.559  -12.470 1.00 89.89  ? 13  ASP F OD2 1 
ATOM   13855 N N   . GLY F  1 14  ? 112.746 -42.628  -10.897 1.00 88.62  ? 14  GLY F N   1 
ATOM   13856 C CA  . GLY F  1 14  ? 111.518 -43.158  -11.446 1.00 88.72  ? 14  GLY F CA  1 
ATOM   13857 C C   . GLY F  1 14  ? 110.333 -43.020  -10.515 1.00 89.66  ? 14  GLY F C   1 
ATOM   13858 O O   . GLY F  1 14  ? 110.484 -42.895  -9.295  1.00 86.75  ? 14  GLY F O   1 
ATOM   13859 N N   . VAL F  1 15  ? 109.142 -43.034  -11.102 1.00 89.40  ? 15  VAL F N   1 
ATOM   13860 C CA  . VAL F  1 15  ? 107.878 -43.086  -10.373 1.00 87.24  ? 15  VAL F CA  1 
ATOM   13861 C C   . VAL F  1 15  ? 107.870 -44.202  -9.324  1.00 88.91  ? 15  VAL F C   1 
ATOM   13862 O O   . VAL F  1 15  ? 107.439 -43.954  -8.187  1.00 84.13  ? 15  VAL F O   1 
ATOM   13863 C CB  . VAL F  1 15  ? 106.705 -43.235  -11.357 1.00 86.50  ? 15  VAL F CB  1 
ATOM   13864 C CG1 . VAL F  1 15  ? 105.465 -43.731  -10.647 1.00 85.90  ? 15  VAL F CG1 1 
ATOM   13865 C CG2 . VAL F  1 15  ? 106.432 -41.910  -12.053 1.00 83.73  ? 15  VAL F CG2 1 
ATOM   13866 N N   . PRO F  1 16  ? 108.334 -45.449  -9.628  1.00 91.61  ? 16  PRO F N   1 
ATOM   13867 C CA  . PRO F  1 16  ? 108.200 -46.521  -8.629  1.00 88.58  ? 16  PRO F CA  1 
ATOM   13868 C C   . PRO F  1 16  ? 109.179 -46.424  -7.467  1.00 87.81  ? 16  PRO F C   1 
ATOM   13869 O O   . PRO F  1 16  ? 109.778 -45.372  -7.213  1.00 86.61  ? 16  PRO F O   1 
ATOM   13870 C CB  . PRO F  1 16  ? 108.458 -47.791  -9.450  1.00 88.63  ? 16  PRO F CB  1 
ATOM   13871 C CG  . PRO F  1 16  ? 109.402 -47.345  -10.501 1.00 88.74  ? 16  PRO F CG  1 
ATOM   13872 C CD  . PRO F  1 16  ? 108.908 -45.975  -10.887 1.00 89.75  ? 16  PRO F CD  1 
ATOM   13873 N N   . ASP F  1 17  ? 109.318 -47.544  -6.751  1.00 86.74  ? 17  ASP F N   1 
ATOM   13874 C CA  . ASP F  1 17  ? 110.297 -47.743  -5.685  1.00 85.22  ? 17  ASP F CA  1 
ATOM   13875 C C   . ASP F  1 17  ? 109.995 -46.898  -4.451  1.00 83.88  ? 17  ASP F C   1 
ATOM   13876 O O   . ASP F  1 17  ? 110.319 -45.707  -4.397  1.00 87.08  ? 17  ASP F O   1 
ATOM   13877 C CB  . ASP F  1 17  ? 111.718 -47.471  -6.195  1.00 84.87  ? 17  ASP F CB  1 
ATOM   13878 C CG  . ASP F  1 17  ? 112.154 -48.466  -7.264  1.00 85.20  ? 17  ASP F CG  1 
ATOM   13879 O OD1 . ASP F  1 17  ? 111.612 -49.594  -7.279  1.00 81.65  ? 17  ASP F OD1 1 
ATOM   13880 O OD2 . ASP F  1 17  ? 113.039 -48.128  -8.084  1.00 85.78  ? 17  ASP F OD2 1 
ATOM   13881 N N   . VAL F  1 18  ? 109.341 -47.524  -3.473  1.00 77.56  ? 18  VAL F N   1 
ATOM   13882 C CA  . VAL F  1 18  ? 109.185 -46.973  -2.130  1.00 75.56  ? 18  VAL F CA  1 
ATOM   13883 C C   . VAL F  1 18  ? 109.638 -47.942  -1.054  1.00 77.34  ? 18  VAL F C   1 
ATOM   13884 O O   . VAL F  1 18  ? 109.940 -47.518  0.084   1.00 71.55  ? 18  VAL F O   1 
ATOM   13885 C CB  . VAL F  1 18  ? 107.717 -46.563  -1.885  1.00 75.48  ? 18  VAL F CB  1 
ATOM   13886 C CG1 . VAL F  1 18  ? 106.867 -47.784  -1.686  1.00 74.59  ? 18  VAL F CG1 1 
ATOM   13887 C CG2 . VAL F  1 18  ? 107.611 -45.645  -0.677  1.00 73.75  ? 18  VAL F CG2 1 
ATOM   13888 N N   . ASN F  1 19  ? 109.678 -49.239  -1.352  1.00 77.26  ? 19  ASN F N   1 
ATOM   13889 C CA  . ASN F  1 19  ? 110.139 -50.252  -0.421  1.00 71.15  ? 19  ASN F CA  1 
ATOM   13890 C C   . ASN F  1 19  ? 111.656 -50.263  -0.295  1.00 71.31  ? 19  ASN F C   1 
ATOM   13891 O O   . ASN F  1 19  ? 112.184 -50.902  0.622   1.00 69.11  ? 19  ASN F O   1 
ATOM   13892 C CB  . ASN F  1 19  ? 109.632 -51.632  -0.867  1.00 68.23  ? 19  ASN F CB  1 
ATOM   13893 C CG  . ASN F  1 19  ? 108.112 -51.690  -1.001  1.00 70.82  ? 19  ASN F CG  1 
ATOM   13894 O OD1 . ASN F  1 19  ? 107.380 -51.074  -0.218  1.00 73.13  ? 19  ASN F OD1 1 
ATOM   13895 N ND2 . ASN F  1 19  ? 107.632 -52.434  -1.998  1.00 70.24  ? 19  ASN F ND2 1 
ATOM   13896 N N   . ARG F  1 20  ? 112.366 -49.557  -1.181  1.00 71.23  ? 20  ARG F N   1 
ATOM   13897 C CA  . ARG F  1 20  ? 113.820 -49.504  -1.147  1.00 69.49  ? 20  ARG F CA  1 
ATOM   13898 C C   . ARG F  1 20  ? 114.385 -48.094  -1.020  1.00 73.67  ? 20  ARG F C   1 
ATOM   13899 O O   . ARG F  1 20  ? 115.606 -47.947  -0.867  1.00 73.13  ? 20  ARG F O   1 
ATOM   13900 C CB  . ARG F  1 20  ? 114.405 -50.163  -2.405  1.00 70.80  ? 20  ARG F CB  1 
ATOM   13901 C CG  . ARG F  1 20  ? 113.623 -51.376  -2.877  1.00 65.18  ? 20  ARG F CG  1 
ATOM   13902 C CD  . ARG F  1 20  ? 114.401 -52.172  -3.905  1.00 58.33  ? 20  ARG F CD  1 
ATOM   13903 N NE  . ARG F  1 20  ? 114.822 -51.362  -5.043  1.00 71.73  ? 20  ARG F NE  1 
ATOM   13904 C CZ  . ARG F  1 20  ? 114.024 -50.976  -6.032  1.00 73.51  ? 20  ARG F CZ  1 
ATOM   13905 N NH1 . ARG F  1 20  ? 112.727 -51.245  -6.020  1.00 70.21  ? 20  ARG F NH1 1 
ATOM   13906 N NH2 . ARG F  1 20  ? 114.544 -50.320  -7.067  1.00 74.78  ? 20  ARG F NH2 1 
ATOM   13907 N N   . VAL F  1 21  ? 113.550 -47.061  -1.094  1.00 73.18  ? 21  VAL F N   1 
ATOM   13908 C CA  . VAL F  1 21  ? 114.004 -45.696  -0.850  1.00 73.47  ? 21  VAL F CA  1 
ATOM   13909 C C   . VAL F  1 21  ? 113.965 -45.363  0.634   1.00 67.95  ? 21  VAL F C   1 
ATOM   13910 O O   . VAL F  1 21  ? 114.930 -44.833  1.190   1.00 69.58  ? 21  VAL F O   1 
ATOM   13911 C CB  . VAL F  1 21  ? 113.156 -44.692  -1.664  1.00 71.57  ? 21  VAL F CB  1 
ATOM   13912 C CG1 . VAL F  1 21  ? 113.724 -43.285  -1.533  1.00 69.22  ? 21  VAL F CG1 1 
ATOM   13913 C CG2 . VAL F  1 21  ? 113.089 -45.103  -3.108  1.00 75.47  ? 21  VAL F CG2 1 
ATOM   13914 N N   . TYR F  1 22  ? 112.856 -45.673  1.298   1.00 64.72  ? 22  TYR F N   1 
ATOM   13915 C CA  . TYR F  1 22  ? 112.600 -45.208  2.656   1.00 64.80  ? 22  TYR F CA  1 
ATOM   13916 C C   . TYR F  1 22  ? 112.885 -46.327  3.655   1.00 64.02  ? 22  TYR F C   1 
ATOM   13917 O O   . TYR F  1 22  ? 112.123 -47.296  3.747   1.00 64.00  ? 22  TYR F O   1 
ATOM   13918 C CB  . TYR F  1 22  ? 111.163 -44.705  2.780   1.00 64.96  ? 22  TYR F CB  1 
ATOM   13919 C CG  . TYR F  1 22  ? 110.852 -43.584  1.812   1.00 67.73  ? 22  TYR F CG  1 
ATOM   13920 C CD1 . TYR F  1 22  ? 111.693 -42.480  1.706   1.00 65.75  ? 22  TYR F CD1 1 
ATOM   13921 C CD2 . TYR F  1 22  ? 109.738 -43.640  0.982   1.00 66.85  ? 22  TYR F CD2 1 
ATOM   13922 C CE1 . TYR F  1 22  ? 111.420 -41.450  0.805   1.00 64.94  ? 22  TYR F CE1 1 
ATOM   13923 C CE2 . TYR F  1 22  ? 109.458 -42.617  0.077   1.00 67.14  ? 22  TYR F CE2 1 
ATOM   13924 C CZ  . TYR F  1 22  ? 110.305 -41.526  -0.006  1.00 64.45  ? 22  TYR F CZ  1 
ATOM   13925 O OH  . TYR F  1 22  ? 110.035 -40.508  -0.897  1.00 60.39  ? 22  TYR F OH  1 
ATOM   13926 N N   . GLU F  1 23  ? 113.986 -46.186  4.397   1.00 62.83  ? 23  GLU F N   1 
ATOM   13927 C CA  . GLU F  1 23  ? 114.285 -47.013  5.559   1.00 59.31  ? 23  GLU F CA  1 
ATOM   13928 C C   . GLU F  1 23  ? 113.937 -46.247  6.826   1.00 61.39  ? 23  GLU F C   1 
ATOM   13929 O O   . GLU F  1 23  ? 114.223 -45.051  6.932   1.00 59.74  ? 23  GLU F O   1 
ATOM   13930 C CB  . GLU F  1 23  ? 115.764 -47.405  5.603   1.00 62.89  ? 23  GLU F CB  1 
ATOM   13931 C CG  . GLU F  1 23  ? 116.235 -47.878  6.984   1.00 64.82  ? 23  GLU F CG  1 
ATOM   13932 C CD  . GLU F  1 23  ? 117.749 -47.879  7.164   1.00 67.35  ? 23  GLU F CD  1 
ATOM   13933 O OE1 . GLU F  1 23  ? 118.487 -47.997  6.165   1.00 67.42  ? 23  GLU F OE1 1 
ATOM   13934 O OE2 . GLU F  1 23  ? 118.204 -47.761  8.325   1.00 69.33  ? 23  GLU F OE2 1 
ATOM   13935 N N   . LYS F  1 24  ? 113.330 -46.936  7.791   1.00 60.57  ? 24  LYS F N   1 
ATOM   13936 C CA  . LYS F  1 24  ? 113.000 -46.315  9.066   1.00 59.80  ? 24  LYS F CA  1 
ATOM   13937 C C   . LYS F  1 24  ? 114.128 -46.528  10.066  1.00 60.92  ? 24  LYS F C   1 
ATOM   13938 O O   . LYS F  1 24  ? 114.649 -47.639  10.206  1.00 56.35  ? 24  LYS F O   1 
ATOM   13939 C CB  . LYS F  1 24  ? 111.692 -46.855  9.648   1.00 59.63  ? 24  LYS F CB  1 
ATOM   13940 C CG  . LYS F  1 24  ? 111.193 -46.019  10.825  1.00 55.36  ? 24  LYS F CG  1 
ATOM   13941 C CD  . LYS F  1 24  ? 109.908 -46.560  11.412  1.00 57.10  ? 24  LYS F CD  1 
ATOM   13942 C CE  . LYS F  1 24  ? 110.187 -47.796  12.247  1.00 61.83  ? 24  LYS F CE  1 
ATOM   13943 N NZ  . LYS F  1 24  ? 108.937 -48.446  12.715  1.00 64.54  ? 24  LYS F NZ  1 
ATOM   13944 N N   . VAL F  1 25  ? 114.496 -45.456  10.755  1.00 61.02  ? 25  VAL F N   1 
ATOM   13945 C CA  . VAL F  1 25  ? 115.479 -45.501  11.824  1.00 63.19  ? 25  VAL F CA  1 
ATOM   13946 C C   . VAL F  1 25  ? 114.779 -45.126  13.119  1.00 61.37  ? 25  VAL F C   1 
ATOM   13947 O O   . VAL F  1 25  ? 113.780 -44.400  13.125  1.00 58.59  ? 25  VAL F O   1 
ATOM   13948 C CB  . VAL F  1 25  ? 116.677 -44.567  11.539  1.00 60.01  ? 25  VAL F CB  1 
ATOM   13949 C CG1 . VAL F  1 25  ? 117.831 -44.863  12.475  1.00 65.52  ? 25  VAL F CG1 1 
ATOM   13950 C CG2 . VAL F  1 25  ? 117.128 -44.733  10.099  1.00 63.96  ? 25  VAL F CG2 1 
ATOM   13951 N N   . VAL F  1 26  ? 115.282 -45.673  14.220  1.00 65.63  ? 26  VAL F N   1 
ATOM   13952 C CA  . VAL F  1 26  ? 114.825 -45.325  15.558  1.00 65.44  ? 26  VAL F CA  1 
ATOM   13953 C C   . VAL F  1 26  ? 116.043 -44.880  16.354  1.00 66.91  ? 26  VAL F C   1 
ATOM   13954 O O   . VAL F  1 26  ? 117.092 -45.539  16.313  1.00 60.68  ? 26  VAL F O   1 
ATOM   13955 C CB  . VAL F  1 26  ? 114.112 -46.505  16.247  1.00 68.86  ? 26  VAL F CB  1 
ATOM   13956 C CG1 . VAL F  1 26  ? 113.219 -45.999  17.377  1.00 67.38  ? 26  VAL F CG1 1 
ATOM   13957 C CG2 . VAL F  1 26  ? 113.316 -47.325  15.232  1.00 63.44  ? 26  VAL F CG2 1 
ATOM   13958 N N   . GLU F  1 27  ? 115.914 -43.760  17.062  1.00 65.09  ? 27  GLU F N   1 
ATOM   13959 C CA  . GLU F  1 27  ? 117.046 -43.227  17.801  1.00 68.01  ? 27  GLU F CA  1 
ATOM   13960 C C   . GLU F  1 27  ? 116.571 -42.508  19.055  1.00 65.27  ? 27  GLU F C   1 
ATOM   13961 O O   . GLU F  1 27  ? 115.543 -41.824  19.041  1.00 66.04  ? 27  GLU F O   1 
ATOM   13962 C CB  . GLU F  1 27  ? 117.878 -42.278  16.930  1.00 67.98  ? 27  GLU F CB  1 
ATOM   13963 C CG  . GLU F  1 27  ? 117.103 -41.108  16.353  1.00 69.10  ? 27  GLU F CG  1 
ATOM   13964 C CD  . GLU F  1 27  ? 117.989 -40.176  15.552  1.00 72.06  ? 27  GLU F CD  1 
ATOM   13965 O OE1 . GLU F  1 27  ? 119.206 -40.459  15.462  1.00 71.94  ? 27  GLU F OE1 1 
ATOM   13966 O OE2 . GLU F  1 27  ? 117.472 -39.167  15.016  1.00 70.20  ? 27  GLU F OE2 1 
ATOM   13967 N N   . ASP F  1 28  ? 117.323 -42.692  20.140  1.00 67.71  ? 28  ASP F N   1 
ATOM   13968 C CA  . ASP F  1 28  ? 117.175 -41.895  21.352  1.00 63.82  ? 28  ASP F CA  1 
ATOM   13969 C C   . ASP F  1 28  ? 118.085 -40.680  21.245  1.00 63.39  ? 28  ASP F C   1 
ATOM   13970 O O   . ASP F  1 28  ? 119.287 -40.815  20.991  1.00 64.80  ? 28  ASP F O   1 
ATOM   13971 C CB  . ASP F  1 28  ? 117.534 -42.700  22.600  1.00 64.27  ? 28  ASP F CB  1 
ATOM   13972 C CG  . ASP F  1 28  ? 117.042 -44.124  22.537  1.00 67.01  ? 28  ASP F CG  1 
ATOM   13973 O OD1 . ASP F  1 28  ? 117.645 -44.926  21.791  1.00 72.84  ? 28  ASP F OD1 1 
ATOM   13974 O OD2 . ASP F  1 28  ? 116.057 -44.443  23.237  1.00 68.92  ? 28  ASP F OD2 1 
ATOM   13975 N N   . VAL F  1 29  ? 117.515 -39.498  21.434  1.00 57.62  ? 29  VAL F N   1 
ATOM   13976 C CA  . VAL F  1 29  ? 118.235 -38.256  21.203  1.00 59.24  ? 29  VAL F CA  1 
ATOM   13977 C C   . VAL F  1 29  ? 118.061 -37.352  22.410  1.00 56.06  ? 29  VAL F C   1 
ATOM   13978 O O   . VAL F  1 29  ? 116.988 -37.311  23.025  1.00 49.77  ? 29  VAL F O   1 
ATOM   13979 C CB  . VAL F  1 29  ? 117.754 -37.553  19.919  1.00 55.71  ? 29  VAL F CB  1 
ATOM   13980 C CG1 . VAL F  1 29  ? 118.159 -38.369  18.691  1.00 59.54  ? 29  VAL F CG1 1 
ATOM   13981 C CG2 . VAL F  1 29  ? 116.261 -37.371  19.970  1.00 53.09  ? 29  VAL F CG2 1 
ATOM   13982 N N   . ARG F  1 30  ? 119.126 -36.628  22.742  1.00 54.55  ? 30  ARG F N   1 
ATOM   13983 C CA  . ARG F  1 30  ? 119.087 -35.691  23.855  1.00 57.08  ? 30  ARG F CA  1 
ATOM   13984 C C   . ARG F  1 30  ? 118.249 -34.471  23.500  1.00 56.19  ? 30  ARG F C   1 
ATOM   13985 O O   . ARG F  1 30  ? 118.457 -33.840  22.456  1.00 54.11  ? 30  ARG F O   1 
ATOM   13986 C CB  . ARG F  1 30  ? 120.503 -35.271  24.233  1.00 60.47  ? 30  ARG F CB  1 
ATOM   13987 C CG  . ARG F  1 30  ? 121.194 -36.259  25.148  1.00 64.59  ? 30  ARG F CG  1 
ATOM   13988 C CD  . ARG F  1 30  ? 122.198 -35.547  26.026  1.00 65.71  ? 30  ARG F CD  1 
ATOM   13989 N NE  . ARG F  1 30  ? 122.122 -36.023  27.400  1.00 71.95  ? 30  ARG F NE  1 
ATOM   13990 C CZ  . ARG F  1 30  ? 121.202 -35.635  28.271  1.00 77.01  ? 30  ARG F CZ  1 
ATOM   13991 N NH1 . ARG F  1 30  ? 120.250 -34.779  27.935  1.00 75.46  ? 30  ARG F NH1 1 
ATOM   13992 N NH2 . ARG F  1 30  ? 121.238 -36.116  29.512  1.00 77.81  ? 30  ARG F NH2 1 
ATOM   13993 N N   . ILE F  1 31  ? 117.298 -34.146  24.375  1.00 53.57  ? 31  ILE F N   1 
ATOM   13994 C CA  . ILE F  1 31  ? 116.431 -32.982  24.218  1.00 52.67  ? 31  ILE F CA  1 
ATOM   13995 C C   . ILE F  1 31  ? 117.063 -31.841  25.013  1.00 53.00  ? 31  ILE F C   1 
ATOM   13996 O O   . ILE F  1 31  ? 116.995 -31.815  26.242  1.00 54.90  ? 31  ILE F O   1 
ATOM   13997 C CB  . ILE F  1 31  ? 115.006 -33.279  24.690  1.00 52.11  ? 31  ILE F CB  1 
ATOM   13998 C CG1 . ILE F  1 31  ? 114.478 -34.545  24.007  1.00 54.38  ? 31  ILE F CG1 1 
ATOM   13999 C CG2 . ILE F  1 31  ? 114.095 -32.093  24.443  1.00 53.60  ? 31  ILE F CG2 1 
ATOM   14000 C CD1 . ILE F  1 31  ? 114.588 -34.521  22.501  1.00 51.31  ? 31  ILE F CD1 1 
ATOM   14001 N N   . ASP F  1 32  ? 117.686 -30.891  24.305  1.00 53.34  ? 32  ASP F N   1 
ATOM   14002 C CA  . ASP F  1 32  ? 118.364 -29.731  24.907  1.00 55.66  ? 32  ASP F CA  1 
ATOM   14003 C C   . ASP F  1 32  ? 117.919 -28.473  24.150  1.00 50.06  ? 32  ASP F C   1 
ATOM   14004 O O   . ASP F  1 32  ? 118.666 -27.929  23.335  1.00 54.64  ? 32  ASP F O   1 
ATOM   14005 C CB  . ASP F  1 32  ? 119.904 -29.922  24.869  1.00 54.14  ? 32  ASP F CB  1 
ATOM   14006 C CG  . ASP F  1 32  ? 120.671 -28.730  25.436  1.00 56.40  ? 32  ASP F CG  1 
ATOM   14007 O OD1 . ASP F  1 32  ? 120.045 -27.773  25.942  1.00 55.23  ? 32  ASP F OD1 1 
ATOM   14008 O OD2 . ASP F  1 32  ? 121.917 -28.753  25.367  1.00 59.68  ? 32  ASP F OD2 1 
ATOM   14009 N N   . LEU F  1 33  ? 116.702 -28.012  24.432  1.00 50.89  ? 33  LEU F N   1 
ATOM   14010 C CA  . LEU F  1 33  ? 116.115 -26.908  23.677  1.00 46.00  ? 33  LEU F CA  1 
ATOM   14011 C C   . LEU F  1 33  ? 116.896 -25.619  23.886  1.00 47.29  ? 33  LEU F C   1 
ATOM   14012 O O   . LEU F  1 33  ? 117.097 -25.177  25.021  1.00 46.28  ? 33  LEU F O   1 
ATOM   14013 C CB  . LEU F  1 33  ? 114.661 -26.682  24.097  1.00 44.19  ? 33  LEU F CB  1 
ATOM   14014 C CG  . LEU F  1 33  ? 113.639 -27.804  23.900  1.00 44.90  ? 33  LEU F CG  1 
ATOM   14015 C CD1 . LEU F  1 33  ? 112.257 -27.351  24.348  1.00 39.64  ? 33  LEU F CD1 1 
ATOM   14016 C CD2 . LEU F  1 33  ? 113.610 -28.263  22.437  1.00 44.48  ? 33  LEU F CD2 1 
ATOM   14017 N N   . ARG F  1 34  ? 117.307 -24.996  22.785  1.00 43.96  ? 34  ARG F N   1 
ATOM   14018 C CA  . ARG F  1 34  ? 117.702 -23.604  22.845  1.00 45.08  ? 34  ARG F CA  1 
ATOM   14019 C C   . ARG F  1 34  ? 116.502 -22.783  23.316  1.00 40.76  ? 34  ARG F C   1 
ATOM   14020 O O   . ARG F  1 34  ? 115.367 -23.266  23.273  1.00 41.37  ? 34  ARG F O   1 
ATOM   14021 C CB  . ARG F  1 34  ? 118.206 -23.146  21.481  1.00 44.50  ? 34  ARG F CB  1 
ATOM   14022 C CG  . ARG F  1 34  ? 119.389 -23.970  20.993  1.00 51.15  ? 34  ARG F CG  1 
ATOM   14023 C CD  . ARG F  1 34  ? 120.053 -23.336  19.792  1.00 55.08  ? 34  ARG F CD  1 
ATOM   14024 N NE  . ARG F  1 34  ? 121.055 -24.209  19.190  1.00 66.10  ? 34  ARG F NE  1 
ATOM   14025 C CZ  . ARG F  1 34  ? 122.359 -24.136  19.426  1.00 67.23  ? 34  ARG F CZ  1 
ATOM   14026 N NH1 . ARG F  1 34  ? 122.862 -23.238  20.263  1.00 68.80  ? 34  ARG F NH1 1 
ATOM   14027 N NH2 . ARG F  1 34  ? 123.178 -24.981  18.806  1.00 66.26  ? 34  ARG F NH2 1 
ATOM   14028 N N   . PRO F  1 35  ? 116.722 -21.552  23.804  1.00 42.31  ? 35  PRO F N   1 
ATOM   14029 C CA  . PRO F  1 35  ? 115.603 -20.815  24.418  1.00 44.90  ? 35  PRO F CA  1 
ATOM   14030 C C   . PRO F  1 35  ? 114.446 -20.592  23.473  1.00 42.48  ? 35  PRO F C   1 
ATOM   14031 O O   . PRO F  1 35  ? 113.312 -20.422  23.931  1.00 42.77  ? 35  PRO F O   1 
ATOM   14032 C CB  . PRO F  1 35  ? 116.237 -19.480  24.840  1.00 45.39  ? 35  PRO F CB  1 
ATOM   14033 C CG  . PRO F  1 35  ? 117.690 -19.759  24.917  1.00 48.94  ? 35  PRO F CG  1 
ATOM   14034 C CD  . PRO F  1 35  ? 117.964 -20.761  23.835  1.00 47.06  ? 35  PRO F CD  1 
ATOM   14035 N N   . ASP F  1 36  ? 114.687 -20.565  22.168  1.00 41.50  ? 36  ASP F N   1 
ATOM   14036 C CA  . ASP F  1 36  ? 113.601 -20.336  21.227  1.00 41.99  ? 36  ASP F CA  1 
ATOM   14037 C C   . ASP F  1 36  ? 113.088 -21.628  20.608  1.00 44.38  ? 36  ASP F C   1 
ATOM   14038 O O   . ASP F  1 36  ? 112.173 -21.584  19.779  1.00 41.01  ? 36  ASP F O   1 
ATOM   14039 C CB  . ASP F  1 36  ? 114.040 -19.355  20.135  1.00 43.61  ? 36  ASP F CB  1 
ATOM   14040 C CG  . ASP F  1 36  ? 115.057 -19.951  19.185  1.00 46.62  ? 36  ASP F CG  1 
ATOM   14041 O OD1 . ASP F  1 36  ? 115.701 -20.962  19.544  1.00 44.78  ? 36  ASP F OD1 1 
ATOM   14042 O OD2 . ASP F  1 36  ? 115.221 -19.403  18.072  1.00 45.78  ? 36  ASP F OD2 1 
ATOM   14043 N N   . GLU F  1 37  ? 113.634 -22.774  21.008  1.00 41.20  ? 37  GLU F N   1 
ATOM   14044 C CA  . GLU F  1 37  ? 113.269 -24.030  20.373  1.00 42.11  ? 37  GLU F CA  1 
ATOM   14045 C C   . GLU F  1 37  ? 112.067 -24.661  21.055  1.00 41.30  ? 37  GLU F C   1 
ATOM   14046 O O   . GLU F  1 37  ? 111.756 -24.382  22.211  1.00 39.38  ? 37  GLU F O   1 
ATOM   14047 C CB  . GLU F  1 37  ? 114.437 -25.009  20.390  1.00 40.22  ? 37  GLU F CB  1 
ATOM   14048 C CG  . GLU F  1 37  ? 115.485 -24.771  19.323  1.00 43.70  ? 37  GLU F CG  1 
ATOM   14049 C CD  . GLU F  1 37  ? 116.600 -25.787  19.416  1.00 48.75  ? 37  GLU F CD  1 
ATOM   14050 O OE1 . GLU F  1 37  ? 116.785 -26.356  20.517  1.00 43.98  ? 37  GLU F OE1 1 
ATOM   14051 O OE2 . GLU F  1 37  ? 117.278 -26.032  18.398  1.00 48.96  ? 37  GLU F OE2 1 
ATOM   14052 N N   . MET F  1 38  ? 111.392 -25.539  20.315  1.00 36.74  ? 38  MET F N   1 
ATOM   14053 C CA  . MET F  1 38  ? 110.305 -26.334  20.858  1.00 37.09  ? 38  MET F CA  1 
ATOM   14054 C C   . MET F  1 38  ? 110.490 -27.786  20.459  1.00 37.67  ? 38  MET F C   1 
ATOM   14055 O O   . MET F  1 38  ? 111.073 -28.092  19.419  1.00 43.56  ? 38  MET F O   1 
ATOM   14056 C CB  . MET F  1 38  ? 108.932 -25.857  20.375  1.00 38.07  ? 38  MET F CB  1 
ATOM   14057 C CG  . MET F  1 38  ? 108.471 -24.532  20.972  1.00 37.69  ? 38  MET F CG  1 
ATOM   14058 S SD  . MET F  1 38  ? 107.647 -23.475  19.752  1.00 38.43  ? 38  MET F SD  1 
ATOM   14059 C CE  . MET F  1 38  ? 108.931 -23.353  18.511  1.00 36.60  ? 38  MET F CE  1 
ATOM   14060 N N   . LEU F  1 39  ? 109.977 -28.677  21.294  1.00 40.98  ? 39  LEU F N   1 
ATOM   14061 C CA  . LEU F  1 39  ? 109.877 -30.087  20.961  1.00 43.34  ? 39  LEU F CA  1 
ATOM   14062 C C   . LEU F  1 39  ? 108.439 -30.344  20.538  1.00 38.06  ? 39  LEU F C   1 
ATOM   14063 O O   . LEU F  1 39  ? 107.511 -30.102  21.316  1.00 37.77  ? 39  LEU F O   1 
ATOM   14064 C CB  . LEU F  1 39  ? 110.268 -30.973  22.149  1.00 42.75  ? 39  LEU F CB  1 
ATOM   14065 C CG  . LEU F  1 39  ? 110.018 -32.471  21.941  1.00 41.34  ? 39  LEU F CG  1 
ATOM   14066 C CD1 . LEU F  1 39  ? 110.897 -33.043  20.827  1.00 37.32  ? 39  LEU F CD1 1 
ATOM   14067 C CD2 . LEU F  1 39  ? 110.243 -33.228  23.247  1.00 44.73  ? 39  LEU F CD2 1 
ATOM   14068 N N   . PHE F  1 40  ? 108.261 -30.792  19.296  1.00 44.01  ? 40  PHE F N   1 
ATOM   14069 C CA  . PHE F  1 40  ? 106.952 -31.084  18.729  1.00 41.40  ? 40  PHE F CA  1 
ATOM   14070 C C   . PHE F  1 40  ? 106.775 -32.589  18.625  1.00 35.56  ? 40  PHE F C   1 
ATOM   14071 O O   . PHE F  1 40  ? 107.724 -33.315  18.311  1.00 39.94  ? 40  PHE F O   1 
ATOM   14072 C CB  . PHE F  1 40  ? 106.790 -30.484  17.321  1.00 40.90  ? 40  PHE F CB  1 
ATOM   14073 C CG  . PHE F  1 40  ? 106.916 -28.980  17.251  1.00 33.65  ? 40  PHE F CG  1 
ATOM   14074 C CD1 . PHE F  1 40  ? 108.159 -28.381  17.136  1.00 37.01  ? 40  PHE F CD1 1 
ATOM   14075 C CD2 . PHE F  1 40  ? 105.792 -28.178  17.244  1.00 38.10  ? 40  PHE F CD2 1 
ATOM   14076 C CE1 . PHE F  1 40  ? 108.279 -27.002  17.035  1.00 33.86  ? 40  PHE F CE1 1 
ATOM   14077 C CE2 . PHE F  1 40  ? 105.901 -26.798  17.155  1.00 38.70  ? 40  PHE F CE2 1 
ATOM   14078 C CZ  . PHE F  1 40  ? 107.146 -26.212  17.046  1.00 35.90  ? 40  PHE F CZ  1 
ATOM   14079 N N   . ARG F  1 41  ? 105.554 -33.051  18.840  1.00 36.95  ? 41  ARG F N   1 
ATOM   14080 C CA  . ARG F  1 41  ? 105.172 -34.407  18.477  1.00 42.28  ? 41  ARG F CA  1 
ATOM   14081 C C   . ARG F  1 41  ? 104.286 -34.340  17.238  1.00 39.30  ? 41  ARG F C   1 
ATOM   14082 O O   . ARG F  1 41  ? 103.272 -33.635  17.230  1.00 39.58  ? 41  ARG F O   1 
ATOM   14083 C CB  . ARG F  1 41  ? 104.459 -35.117  19.636  1.00 45.61  ? 41  ARG F CB  1 
ATOM   14084 C CG  . ARG F  1 41  ? 104.100 -36.573  19.332  1.00 45.76  ? 41  ARG F CG  1 
ATOM   14085 C CD  . ARG F  1 41  ? 103.926 -37.424  20.595  1.00 55.66  ? 41  ARG F CD  1 
ATOM   14086 N NE  . ARG F  1 41  ? 103.149 -36.761  21.639  1.00 54.74  ? 41  ARG F NE  1 
ATOM   14087 C CZ  . ARG F  1 41  ? 103.611 -36.482  22.850  1.00 58.21  ? 41  ARG F CZ  1 
ATOM   14088 N NH1 . ARG F  1 41  ? 104.844 -36.804  23.211  1.00 58.64  ? 41  ARG F NH1 1 
ATOM   14089 N NH2 . ARG F  1 41  ? 102.813 -35.875  23.727  1.00 58.95  ? 41  ARG F NH2 1 
ATOM   14090 N N   . THR F  1 42  ? 104.671 -35.075  16.202  1.00 38.67  ? 42  THR F N   1 
ATOM   14091 C CA  . THR F  1 42  ? 103.904 -35.107  14.962  1.00 39.41  ? 42  THR F CA  1 
ATOM   14092 C C   . THR F  1 42  ? 102.563 -35.810  15.168  1.00 45.56  ? 42  THR F C   1 
ATOM   14093 O O   . THR F  1 42  ? 102.508 -36.916  15.722  1.00 44.62  ? 42  THR F O   1 
ATOM   14094 C CB  . THR F  1 42  ? 104.694 -35.828  13.878  1.00 37.36  ? 42  THR F CB  1 
ATOM   14095 O OG1 . THR F  1 42  ? 106.025 -35.301  13.812  1.00 31.75  ? 42  THR F OG1 1 
ATOM   14096 C CG2 . THR F  1 42  ? 104.014 -35.660  12.521  1.00 37.99  ? 42  THR F CG2 1 
ATOM   14097 N N   . ARG F  1 43  ? 101.483 -35.171  14.708  1.00 39.85  ? 43  ARG F N   1 
ATOM   14098 C CA  . ARG F  1 43  ? 100.141 -35.750  14.737  1.00 44.28  ? 43  ARG F CA  1 
ATOM   14099 C C   . ARG F  1 43  ? 99.685  -36.280  13.378  1.00 47.92  ? 43  ARG F C   1 
ATOM   14100 O O   . ARG F  1 43  ? 99.149  -37.393  13.300  1.00 42.04  ? 43  ARG F O   1 
ATOM   14101 C CB  . ARG F  1 43  ? 99.139  -34.714  15.259  1.00 44.29  ? 43  ARG F CB  1 
ATOM   14102 C CG  . ARG F  1 43  ? 99.144  -34.575  16.781  1.00 48.81  ? 43  ARG F CG  1 
ATOM   14103 C CD  . ARG F  1 43  ? 98.368  -35.707  17.444  1.00 51.97  ? 43  ARG F CD  1 
ATOM   14104 N NE  . ARG F  1 43  ? 98.259  -35.519  18.888  1.00 61.51  ? 43  ARG F NE  1 
ATOM   14105 C CZ  . ARG F  1 43  ? 98.765  -36.340  19.801  1.00 64.00  ? 43  ARG F CZ  1 
ATOM   14106 N NH1 . ARG F  1 43  ? 99.399  -37.453  19.461  1.00 63.76  ? 43  ARG F NH1 1 
ATOM   14107 N NH2 . ARG F  1 43  ? 98.628  -36.041  21.091  1.00 60.68  ? 43  ARG F NH2 1 
ATOM   14108 N N   . TYR F  1 44  ? 99.867  -35.493  12.306  1.00 44.04  ? 44  TYR F N   1 
ATOM   14109 C CA  . TYR F  1 44  ? 99.557  -35.901  10.939  1.00 45.04  ? 44  TYR F CA  1 
ATOM   14110 C C   . TYR F  1 44  ? 100.712 -35.518  10.032  1.00 45.77  ? 44  TYR F C   1 
ATOM   14111 O O   . TYR F  1 44  ? 101.390 -34.512  10.265  1.00 40.56  ? 44  TYR F O   1 
ATOM   14112 C CB  . TYR F  1 44  ? 98.286  -35.236  10.385  1.00 40.88  ? 44  TYR F CB  1 
ATOM   14113 C CG  . TYR F  1 44  ? 97.029  -35.464  11.185  1.00 47.64  ? 44  TYR F CG  1 
ATOM   14114 C CD1 . TYR F  1 44  ? 96.746  -34.690  12.304  1.00 49.80  ? 44  TYR F CD1 1 
ATOM   14115 C CD2 . TYR F  1 44  ? 96.115  -36.448  10.815  1.00 48.31  ? 44  TYR F CD2 1 
ATOM   14116 C CE1 . TYR F  1 44  ? 95.586  -34.892  13.037  1.00 52.49  ? 44  TYR F CE1 1 
ATOM   14117 C CE2 . TYR F  1 44  ? 94.954  -36.656  11.535  1.00 51.52  ? 44  TYR F CE2 1 
ATOM   14118 C CZ  . TYR F  1 44  ? 94.693  -35.877  12.647  1.00 57.08  ? 44  TYR F CZ  1 
ATOM   14119 O OH  . TYR F  1 44  ? 93.539  -36.084  13.373  1.00 58.85  ? 44  TYR F OH  1 
ATOM   14120 N N   . VAL F  1 45  ? 100.932 -36.325  8.995   1.00 37.87  ? 45  VAL F N   1 
ATOM   14121 C CA  . VAL F  1 45  ? 101.876 -35.979  7.944   1.00 42.86  ? 45  VAL F CA  1 
ATOM   14122 C C   . VAL F  1 45  ? 101.153 -36.061  6.609   1.00 45.39  ? 45  VAL F C   1 
ATOM   14123 O O   . VAL F  1 45  ? 100.189 -36.819  6.448   1.00 42.29  ? 45  VAL F O   1 
ATOM   14124 C CB  . VAL F  1 45  ? 103.131 -36.885  7.930   1.00 46.05  ? 45  VAL F CB  1 
ATOM   14125 C CG1 . VAL F  1 45  ? 103.806 -36.914  9.310   1.00 37.77  ? 45  VAL F CG1 1 
ATOM   14126 C CG2 . VAL F  1 45  ? 102.780 -38.291  7.455   1.00 47.64  ? 45  VAL F CG2 1 
ATOM   14127 N N   . SER F  1 46  ? 101.615 -35.254  5.656   1.00 41.70  ? 46  SER F N   1 
ATOM   14128 C CA  . SER F  1 46  ? 101.145 -35.306  4.280   1.00 44.02  ? 46  SER F CA  1 
ATOM   14129 C C   . SER F  1 46  ? 102.106 -36.140  3.448   1.00 46.15  ? 46  SER F C   1 
ATOM   14130 O O   . SER F  1 46  ? 103.317 -36.139  3.684   1.00 45.98  ? 46  SER F O   1 
ATOM   14131 C CB  . SER F  1 46  ? 101.036 -33.896  3.688   1.00 43.33  ? 46  SER F CB  1 
ATOM   14132 O OG  . SER F  1 46  ? 100.830 -33.933  2.287   1.00 49.89  ? 46  SER F OG  1 
ATOM   14133 N N   . VAL F  1 47  ? 101.558 -36.860  2.472   1.00 44.84  ? 47  VAL F N   1 
ATOM   14134 C CA  . VAL F  1 47  ? 102.352 -37.503  1.432   1.00 47.09  ? 47  VAL F CA  1 
ATOM   14135 C C   . VAL F  1 47  ? 101.907 -36.927  0.095   1.00 49.90  ? 47  VAL F C   1 
ATOM   14136 O O   . VAL F  1 47  ? 100.718 -36.667  -0.113  1.00 44.42  ? 47  VAL F O   1 
ATOM   14137 C CB  . VAL F  1 47  ? 102.221 -39.042  1.458   1.00 54.93  ? 47  VAL F CB  1 
ATOM   14138 C CG1 . VAL F  1 47  ? 102.876 -39.607  2.719   1.00 52.74  ? 47  VAL F CG1 1 
ATOM   14139 C CG2 . VAL F  1 47  ? 100.772 -39.452  1.390   1.00 56.26  ? 47  VAL F CG2 1 
ATOM   14140 N N   . ASP F  1 48  ? 102.866 -36.694  -0.794  1.00 52.76  ? 48  ASP F N   1 
ATOM   14141 C CA  . ASP F  1 48  ? 102.626 -35.866  -1.964  1.00 56.06  ? 48  ASP F CA  1 
ATOM   14142 C C   . ASP F  1 48  ? 103.539 -36.340  -3.078  1.00 51.91  ? 48  ASP F C   1 
ATOM   14143 O O   . ASP F  1 48  ? 104.666 -36.768  -2.807  1.00 54.07  ? 48  ASP F O   1 
ATOM   14144 C CB  . ASP F  1 48  ? 102.882 -34.385  -1.650  1.00 52.80  ? 48  ASP F CB  1 
ATOM   14145 C CG  . ASP F  1 48  ? 101.922 -33.829  -0.617  1.00 50.41  ? 48  ASP F CG  1 
ATOM   14146 O OD1 . ASP F  1 48  ? 100.753 -33.580  -0.969  1.00 51.12  ? 48  ASP F OD1 1 
ATOM   14147 O OD2 . ASP F  1 48  ? 102.328 -33.659  0.556   1.00 56.38  ? 48  ASP F OD2 1 
ATOM   14148 N N   . PRO F  1 49  ? 103.092 -36.275  -4.333  1.00 53.98  ? 49  PRO F N   1 
ATOM   14149 C CA  . PRO F  1 49  ? 103.905 -36.830  -5.425  1.00 52.78  ? 49  PRO F CA  1 
ATOM   14150 C C   . PRO F  1 49  ? 105.272 -36.187  -5.551  1.00 52.40  ? 49  PRO F C   1 
ATOM   14151 O O   . PRO F  1 49  ? 106.202 -36.842  -6.042  1.00 46.72  ? 49  PRO F O   1 
ATOM   14152 C CB  . PRO F  1 49  ? 103.042 -36.573  -6.666  1.00 52.55  ? 49  PRO F CB  1 
ATOM   14153 C CG  . PRO F  1 49  ? 101.653 -36.466  -6.140  1.00 53.89  ? 49  PRO F CG  1 
ATOM   14154 C CD  . PRO F  1 49  ? 101.783 -35.798  -4.808  1.00 53.04  ? 49  PRO F CD  1 
ATOM   14155 N N   . TYR F  1 50  ? 105.439 -34.942  -5.095  1.00 54.54  ? 50  TYR F N   1 
ATOM   14156 C CA  . TYR F  1 50  ? 106.740 -34.290  -5.214  1.00 48.58  ? 50  TYR F CA  1 
ATOM   14157 C C   . TYR F  1 50  ? 107.810 -34.957  -4.365  1.00 51.81  ? 50  TYR F C   1 
ATOM   14158 O O   . TYR F  1 50  ? 108.999 -34.732  -4.616  1.00 51.04  ? 50  TYR F O   1 
ATOM   14159 C CB  . TYR F  1 50  ? 106.650 -32.804  -4.840  1.00 51.83  ? 50  TYR F CB  1 
ATOM   14160 C CG  . TYR F  1 50  ? 106.472 -32.493  -3.355  1.00 47.15  ? 50  TYR F CG  1 
ATOM   14161 C CD1 . TYR F  1 50  ? 107.558 -32.468  -2.484  1.00 53.98  ? 50  TYR F CD1 1 
ATOM   14162 C CD2 . TYR F  1 50  ? 105.217 -32.189  -2.835  1.00 51.66  ? 50  TYR F CD2 1 
ATOM   14163 C CE1 . TYR F  1 50  ? 107.394 -32.166  -1.132  1.00 45.74  ? 50  TYR F CE1 1 
ATOM   14164 C CE2 . TYR F  1 50  ? 105.047 -31.886  -1.496  1.00 46.84  ? 50  TYR F CE2 1 
ATOM   14165 C CZ  . TYR F  1 50  ? 106.131 -31.880  -0.648  1.00 49.62  ? 50  TYR F CZ  1 
ATOM   14166 O OH  . TYR F  1 50  ? 105.946 -31.580  0.694   1.00 52.96  ? 50  TYR F OH  1 
ATOM   14167 N N   . GLN F  1 51  ? 107.425 -35.747  -3.355  1.00 53.28  ? 51  GLN F N   1 
ATOM   14168 C CA  . GLN F  1 51  ? 108.427 -36.350  -2.480  1.00 53.85  ? 51  GLN F CA  1 
ATOM   14169 C C   . GLN F  1 51  ? 109.349 -37.279  -3.253  1.00 57.02  ? 51  GLN F C   1 
ATOM   14170 O O   . GLN F  1 51  ? 110.507 -37.470  -2.861  1.00 56.53  ? 51  GLN F O   1 
ATOM   14171 C CB  . GLN F  1 51  ? 107.746 -37.083  -1.327  1.00 54.67  ? 51  GLN F CB  1 
ATOM   14172 C CG  . GLN F  1 51  ? 107.364 -36.141  -0.204  1.00 53.05  ? 51  GLN F CG  1 
ATOM   14173 C CD  . GLN F  1 51  ? 106.058 -36.495  0.470   1.00 53.61  ? 51  GLN F CD  1 
ATOM   14174 O OE1 . GLN F  1 51  ? 105.198 -37.155  -0.113  1.00 51.80  ? 51  GLN F OE1 1 
ATOM   14175 N NE2 . GLN F  1 51  ? 105.900 -36.048  1.713   1.00 49.33  ? 51  GLN F NE2 1 
ATOM   14176 N N   . ASN F  1 52  ? 108.856 -37.850  -4.357  1.00 55.91  ? 52  ASN F N   1 
ATOM   14177 C CA  . ASN F  1 52  ? 109.717 -38.577  -5.283  1.00 57.00  ? 52  ASN F CA  1 
ATOM   14178 C C   . ASN F  1 52  ? 110.955 -37.759  -5.630  1.00 57.98  ? 52  ASN F C   1 
ATOM   14179 O O   . ASN F  1 52  ? 112.091 -38.236  -5.505  1.00 58.05  ? 52  ASN F O   1 
ATOM   14180 C CB  . ASN F  1 52  ? 108.928 -38.928  -6.545  1.00 61.52  ? 52  ASN F CB  1 
ATOM   14181 C CG  . ASN F  1 52  ? 109.604 -40.000  -7.380  1.00 71.63  ? 52  ASN F CG  1 
ATOM   14182 O OD1 . ASN F  1 52  ? 110.233 -39.707  -8.397  1.00 73.46  ? 52  ASN F OD1 1 
ATOM   14183 N ND2 . ASN F  1 52  ? 109.477 -41.253  -6.951  1.00 74.27  ? 52  ASN F ND2 1 
ATOM   14184 N N   . GLY F  1 53  ? 110.755 -36.510  -6.051  1.00 57.27  ? 53  GLY F N   1 
ATOM   14185 C CA  . GLY F  1 53  ? 111.887 -35.690  -6.443  1.00 55.18  ? 53  GLY F CA  1 
ATOM   14186 C C   . GLY F  1 53  ? 112.687 -35.191  -5.257  1.00 50.76  ? 53  GLY F C   1 
ATOM   14187 O O   . GLY F  1 53  ? 113.920 -35.166  -5.294  1.00 52.96  ? 53  GLY F O   1 
ATOM   14188 N N   . LEU F  1 54  ? 112.000 -34.781  -4.190  1.00 54.16  ? 54  LEU F N   1 
ATOM   14189 C CA  . LEU F  1 54  ? 112.707 -34.293  -3.011  1.00 53.62  ? 54  LEU F CA  1 
ATOM   14190 C C   . LEU F  1 54  ? 113.622 -35.368  -2.433  1.00 55.37  ? 54  LEU F C   1 
ATOM   14191 O O   . LEU F  1 54  ? 114.728 -35.067  -1.963  1.00 54.02  ? 54  LEU F O   1 
ATOM   14192 C CB  . LEU F  1 54  ? 111.703 -33.804  -1.969  1.00 54.63  ? 54  LEU F CB  1 
ATOM   14193 C CG  . LEU F  1 54  ? 112.286 -33.126  -0.733  1.00 49.57  ? 54  LEU F CG  1 
ATOM   14194 C CD1 . LEU F  1 54  ? 113.391 -32.167  -1.102  1.00 55.62  ? 54  LEU F CD1 1 
ATOM   14195 C CD2 . LEU F  1 54  ? 111.181 -32.403  -0.002  1.00 51.64  ? 54  LEU F CD2 1 
ATOM   14196 N N   . ALA F  1 55  ? 113.187 -36.631  -2.481  1.00 54.79  ? 55  ALA F N   1 
ATOM   14197 C CA  . ALA F  1 55  ? 114.049 -37.730  -2.055  1.00 54.25  ? 55  ALA F CA  1 
ATOM   14198 C C   . ALA F  1 55  ? 115.351 -37.749  -2.847  1.00 57.66  ? 55  ALA F C   1 
ATOM   14199 O O   . ALA F  1 55  ? 116.426 -37.983  -2.280  1.00 58.77  ? 55  ALA F O   1 
ATOM   14200 C CB  . ALA F  1 55  ? 113.314 -39.062  -2.199  1.00 55.33  ? 55  ALA F CB  1 
ATOM   14201 N N   . LEU F  1 56  ? 115.278 -37.501  -4.161  1.00 56.42  ? 56  LEU F N   1 
ATOM   14202 C CA  . LEU F  1 56  ? 116.491 -37.445  -4.972  1.00 55.62  ? 56  LEU F CA  1 
ATOM   14203 C C   . LEU F  1 56  ? 117.451 -36.381  -4.470  1.00 56.66  ? 56  LEU F C   1 
ATOM   14204 O O   . LEU F  1 56  ? 118.672 -36.562  -4.542  1.00 58.17  ? 56  LEU F O   1 
ATOM   14205 C CB  . LEU F  1 56  ? 116.149 -37.169  -6.436  1.00 56.27  ? 56  LEU F CB  1 
ATOM   14206 C CG  . LEU F  1 56  ? 115.657 -38.313  -7.317  1.00 57.45  ? 56  LEU F CG  1 
ATOM   14207 C CD1 . LEU F  1 56  ? 115.914 -37.977  -8.777  1.00 60.43  ? 56  LEU F CD1 1 
ATOM   14208 C CD2 . LEU F  1 56  ? 116.343 -39.609  -6.940  1.00 64.35  ? 56  LEU F CD2 1 
ATOM   14209 N N   . GLU F  1 57  ? 116.921 -35.270  -3.959  1.00 56.86  ? 57  GLU F N   1 
ATOM   14210 C CA  . GLU F  1 57  ? 117.740 -34.172  -3.469  1.00 58.79  ? 57  GLU F CA  1 
ATOM   14211 C C   . GLU F  1 57  ? 118.055 -34.277  -1.985  1.00 61.78  ? 57  GLU F C   1 
ATOM   14212 O O   . GLU F  1 57  ? 118.920 -33.541  -1.499  1.00 64.73  ? 57  GLU F O   1 
ATOM   14213 C CB  . GLU F  1 57  ? 117.050 -32.831  -3.751  1.00 58.97  ? 57  GLU F CB  1 
ATOM   14214 C CG  . GLU F  1 57  ? 116.979 -32.471  -5.232  1.00 61.61  ? 57  GLU F CG  1 
ATOM   14215 C CD  . GLU F  1 57  ? 118.352 -32.389  -5.882  1.00 62.52  ? 57  GLU F CD  1 
ATOM   14216 O OE1 . GLU F  1 57  ? 119.337 -32.100  -5.166  1.00 62.44  ? 57  GLU F OE1 1 
ATOM   14217 O OE2 . GLU F  1 57  ? 118.447 -32.615  -7.112  1.00 66.55  ? 57  GLU F OE2 1 
ATOM   14218 N N   . THR F  1 58  ? 117.394 -35.170  -1.265  1.00 61.45  ? 58  THR F N   1 
ATOM   14219 C CA  . THR F  1 58  ? 117.622 -35.307  0.165   1.00 58.81  ? 58  THR F CA  1 
ATOM   14220 C C   . THR F  1 58  ? 118.940 -36.022  0.419   1.00 64.70  ? 58  THR F C   1 
ATOM   14221 O O   . THR F  1 58  ? 119.140 -37.131  -0.096  1.00 62.98  ? 58  THR F O   1 
ATOM   14222 C CB  . THR F  1 58  ? 116.479 -36.073  0.801   1.00 57.97  ? 58  THR F CB  1 
ATOM   14223 O OG1 . THR F  1 58  ? 115.242 -35.434  0.464   1.00 55.23  ? 58  THR F OG1 1 
ATOM   14224 C CG2 . THR F  1 58  ? 116.648 -36.111  2.327   1.00 60.98  ? 58  THR F CG2 1 
ATOM   14225 N N   . PRO F  1 59  ? 119.858 -35.444  1.193   1.00 65.66  ? 59  PRO F N   1 
ATOM   14226 C CA  . PRO F  1 59  ? 121.115 -36.141  1.483   1.00 67.80  ? 59  PRO F CA  1 
ATOM   14227 C C   . PRO F  1 59  ? 120.839 -37.459  2.186   1.00 66.01  ? 59  PRO F C   1 
ATOM   14228 O O   . PRO F  1 59  ? 119.916 -37.566  2.995   1.00 65.22  ? 59  PRO F O   1 
ATOM   14229 C CB  . PRO F  1 59  ? 121.868 -35.163  2.393   1.00 65.93  ? 59  PRO F CB  1 
ATOM   14230 C CG  . PRO F  1 59  ? 121.204 -33.843  2.186   1.00 63.88  ? 59  PRO F CG  1 
ATOM   14231 C CD  . PRO F  1 59  ? 119.770 -34.155  1.895   1.00 65.16  ? 59  PRO F CD  1 
ATOM   14232 N N   . ILE F  1 60  ? 121.632 -38.475  1.835   1.00 68.17  ? 60  ILE F N   1 
ATOM   14233 C CA  . ILE F  1 60  ? 121.460 -39.799  2.422   1.00 69.57  ? 60  ILE F CA  1 
ATOM   14234 C C   . ILE F  1 60  ? 121.522 -39.691  3.937   1.00 66.74  ? 60  ILE F C   1 
ATOM   14235 O O   . ILE F  1 60  ? 122.385 -38.999  4.492   1.00 66.96  ? 60  ILE F O   1 
ATOM   14236 C CB  . ILE F  1 60  ? 122.525 -40.764  1.882   1.00 71.69  ? 60  ILE F CB  1 
ATOM   14237 C CG1 . ILE F  1 60  ? 122.287 -41.035  0.397   1.00 66.97  ? 60  ILE F CG1 1 
ATOM   14238 C CG2 . ILE F  1 60  ? 122.523 -42.069  2.666   1.00 69.83  ? 60  ILE F CG2 1 
ATOM   14239 C CD1 . ILE F  1 60  ? 120.896 -41.549  0.092   1.00 70.64  ? 60  ILE F CD1 1 
ATOM   14240 N N   . GLY F  1 61  ? 120.578 -40.350  4.613   1.00 65.83  ? 61  GLY F N   1 
ATOM   14241 C CA  . GLY F  1 61  ? 120.488 -40.354  6.051   1.00 63.89  ? 61  GLY F CA  1 
ATOM   14242 C C   . GLY F  1 61  ? 119.509 -39.345  6.620   1.00 66.61  ? 61  GLY F C   1 
ATOM   14243 O O   . GLY F  1 61  ? 118.981 -39.559  7.718   1.00 59.78  ? 61  GLY F O   1 
ATOM   14244 N N   . HIS F  1 62  ? 119.257 -38.251  5.905   1.00 65.05  ? 62  HIS F N   1 
ATOM   14245 C CA  . HIS F  1 62  ? 118.350 -37.223  6.392   1.00 62.09  ? 62  HIS F CA  1 
ATOM   14246 C C   . HIS F  1 62  ? 116.907 -37.621  6.099   1.00 57.30  ? 62  HIS F C   1 
ATOM   14247 O O   . HIS F  1 62  ? 116.625 -38.356  5.149   1.00 58.04  ? 62  HIS F O   1 
ATOM   14248 C CB  . HIS F  1 62  ? 118.676 -35.870  5.755   1.00 65.86  ? 62  HIS F CB  1 
ATOM   14249 C CG  . HIS F  1 62  ? 120.081 -35.404  6.004   1.00 68.69  ? 62  HIS F CG  1 
ATOM   14250 N ND1 . HIS F  1 62  ? 121.182 -36.210  5.806   1.00 68.95  ? 62  HIS F ND1 1 
ATOM   14251 C CD2 . HIS F  1 62  ? 120.563 -34.210  6.425   1.00 69.19  ? 62  HIS F CD2 1 
ATOM   14252 C CE1 . HIS F  1 62  ? 122.280 -35.537  6.101   1.00 68.40  ? 62  HIS F CE1 1 
ATOM   14253 N NE2 . HIS F  1 62  ? 121.932 -34.319  6.476   1.00 68.33  ? 62  HIS F NE2 1 
ATOM   14254 N N   . HIS F  1 63  ? 115.992 -37.140  6.939   1.00 54.67  ? 63  HIS F N   1 
ATOM   14255 C CA  . HIS F  1 63  ? 114.598 -37.544  6.837   1.00 49.40  ? 63  HIS F CA  1 
ATOM   14256 C C   . HIS F  1 63  ? 113.938 -36.946  5.595   1.00 53.49  ? 63  HIS F C   1 
ATOM   14257 O O   . HIS F  1 63  ? 114.392 -35.953  5.023   1.00 51.17  ? 63  HIS F O   1 
ATOM   14258 C CB  . HIS F  1 63  ? 113.816 -37.123  8.082   1.00 52.28  ? 63  HIS F CB  1 
ATOM   14259 C CG  . HIS F  1 63  ? 113.618 -35.642  8.199   1.00 52.96  ? 63  HIS F CG  1 
ATOM   14260 N ND1 . HIS F  1 63  ? 114.668 -34.759  8.328   1.00 50.56  ? 63  HIS F ND1 1 
ATOM   14261 C CD2 . HIS F  1 63  ? 112.490 -34.890  8.199   1.00 50.73  ? 63  HIS F CD2 1 
ATOM   14262 C CE1 . HIS F  1 63  ? 114.196 -33.526  8.405   1.00 53.11  ? 63  HIS F CE1 1 
ATOM   14263 N NE2 . HIS F  1 63  ? 112.878 -33.578  8.329   1.00 49.92  ? 63  HIS F NE2 1 
ATOM   14264 N N   . MET F  1 64  ? 112.839 -37.572  5.196   1.00 51.30  ? 64  MET F N   1 
ATOM   14265 C CA  . MET F  1 64  ? 112.040 -37.124  4.066   1.00 52.35  ? 64  MET F CA  1 
ATOM   14266 C C   . MET F  1 64  ? 111.183 -35.937  4.496   1.00 51.81  ? 64  MET F C   1 
ATOM   14267 O O   . MET F  1 64  ? 110.369 -36.060  5.417   1.00 44.62  ? 64  MET F O   1 
ATOM   14268 C CB  . MET F  1 64  ? 111.179 -38.292  3.588   1.00 53.10  ? 64  MET F CB  1 
ATOM   14269 C CG  . MET F  1 64  ? 110.322 -38.033  2.392   1.00 53.93  ? 64  MET F CG  1 
ATOM   14270 S SD  . MET F  1 64  ? 111.343 -37.645  0.983   1.00 53.85  ? 64  MET F SD  1 
ATOM   14271 C CE  . MET F  1 64  ? 110.889 -35.932  0.819   1.00 52.15  ? 64  MET F CE  1 
ATOM   14272 N N   . GLY F  1 65  ? 111.370 -34.782  3.856   1.00 46.27  ? 65  GLY F N   1 
ATOM   14273 C CA  . GLY F  1 65  ? 110.552 -33.630  4.189   1.00 44.65  ? 65  GLY F CA  1 
ATOM   14274 C C   . GLY F  1 65  ? 109.098 -33.856  3.815   1.00 45.43  ? 65  GLY F C   1 
ATOM   14275 O O   . GLY F  1 65  ? 108.780 -34.605  2.895   1.00 49.13  ? 65  GLY F O   1 
ATOM   14276 N N   . ALA F  1 66  ? 108.200 -33.215  4.562   1.00 43.74  ? 66  ALA F N   1 
ATOM   14277 C CA  . ALA F  1 66  ? 106.774 -33.232  4.246   1.00 41.98  ? 66  ALA F CA  1 
ATOM   14278 C C   . ALA F  1 66  ? 106.073 -32.192  5.099   1.00 43.16  ? 66  ALA F C   1 
ATOM   14279 O O   . ALA F  1 66  ? 106.565 -31.806  6.163   1.00 37.72  ? 66  ALA F O   1 
ATOM   14280 C CB  . ALA F  1 66  ? 106.136 -34.607  4.487   1.00 44.68  ? 66  ALA F CB  1 
ATOM   14281 N N   . ASP F  1 67  ? 104.913 -31.748  4.621   1.00 38.47  ? 67  ASP F N   1 
ATOM   14282 C CA  . ASP F  1 67  ? 104.048 -30.928  5.449   1.00 37.16  ? 67  ASP F CA  1 
ATOM   14283 C C   . ASP F  1 67  ? 103.393 -31.799  6.514   1.00 40.83  ? 67  ASP F C   1 
ATOM   14284 O O   . ASP F  1 67  ? 102.960 -32.920  6.234   1.00 41.92  ? 67  ASP F O   1 
ATOM   14285 C CB  . ASP F  1 67  ? 102.991 -30.228  4.598   1.00 36.43  ? 67  ASP F CB  1 
ATOM   14286 C CG  . ASP F  1 67  ? 103.506 -28.923  3.990   1.00 44.60  ? 67  ASP F CG  1 
ATOM   14287 O OD1 . ASP F  1 67  ? 104.368 -28.261  4.625   1.00 45.14  ? 67  ASP F OD1 1 
ATOM   14288 O OD2 . ASP F  1 67  ? 103.049 -28.559  2.887   1.00 43.21  ? 67  ASP F OD2 1 
ATOM   14289 N N   . SER F  1 68  ? 103.333 -31.281  7.742   1.00 37.53  ? 68  SER F N   1 
ATOM   14290 C CA  . SER F  1 68  ? 102.847 -32.057  8.882   1.00 41.75  ? 68  SER F CA  1 
ATOM   14291 C C   . SER F  1 68  ? 102.197 -31.137  9.910   1.00 38.62  ? 68  SER F C   1 
ATOM   14292 O O   . SER F  1 68  ? 102.428 -29.924  9.924   1.00 41.19  ? 68  SER F O   1 
ATOM   14293 C CB  . SER F  1 68  ? 103.982 -32.852  9.535   1.00 38.44  ? 68  SER F CB  1 
ATOM   14294 O OG  . SER F  1 68  ? 104.986 -31.975  10.031  1.00 42.95  ? 68  SER F OG  1 
ATOM   14295 N N   . ILE F  1 69  ? 101.367 -31.729  10.768  1.00 38.99  ? 69  ILE F N   1 
ATOM   14296 C CA  . ILE F  1 69  ? 100.708 -31.026  11.866  1.00 36.60  ? 69  ILE F CA  1 
ATOM   14297 C C   . ILE F  1 69  ? 101.289 -31.542  13.173  1.00 42.24  ? 69  ILE F C   1 
ATOM   14298 O O   . ILE F  1 69  ? 101.302 -32.757  13.412  1.00 41.75  ? 69  ILE F O   1 
ATOM   14299 C CB  . ILE F  1 69  ? 99.184  -31.227  11.865  1.00 42.85  ? 69  ILE F CB  1 
ATOM   14300 C CG1 . ILE F  1 69  ? 98.544  -30.658  10.598  1.00 44.54  ? 69  ILE F CG1 1 
ATOM   14301 C CG2 . ILE F  1 69  ? 98.569  -30.597  13.122  1.00 40.28  ? 69  ILE F CG2 1 
ATOM   14302 C CD1 . ILE F  1 69  ? 97.038  -30.610  10.699  1.00 45.16  ? 69  ILE F CD1 1 
ATOM   14303 N N   . MET F  1 70  ? 101.726 -30.622  14.031  1.00 38.85  ? 70  MET F N   1 
ATOM   14304 C CA  . MET F  1 70  ? 102.567 -30.954  15.171  1.00 40.59  ? 70  MET F CA  1 
ATOM   14305 C C   . MET F  1 70  ? 101.984 -30.358  16.443  1.00 42.15  ? 70  MET F C   1 
ATOM   14306 O O   . MET F  1 70  ? 101.274 -29.349  16.408  1.00 44.17  ? 70  MET F O   1 
ATOM   14307 C CB  . MET F  1 70  ? 104.006 -30.458  14.939  1.00 39.96  ? 70  MET F CB  1 
ATOM   14308 C CG  . MET F  1 70  ? 104.697 -31.192  13.787  1.00 39.01  ? 70  MET F CG  1 
ATOM   14309 S SD  . MET F  1 70  ? 106.247 -30.465  13.210  1.00 45.36  ? 70  MET F SD  1 
ATOM   14310 C CE  . MET F  1 70  ? 105.646 -28.963  12.475  1.00 43.13  ? 70  MET F CE  1 
ATOM   14311 N N   . GLU F  1 71  ? 102.269 -31.006  17.569  1.00 42.64  ? 71  GLU F N   1 
ATOM   14312 C CA  . GLU F  1 71  ? 101.817 -30.539  18.877  1.00 40.48  ? 71  GLU F CA  1 
ATOM   14313 C C   . GLU F  1 71  ? 103.028 -30.139  19.700  1.00 39.44  ? 71  GLU F C   1 
ATOM   14314 O O   . GLU F  1 71  ? 104.000 -30.898  19.783  1.00 38.37  ? 71  GLU F O   1 
ATOM   14315 C CB  . GLU F  1 71  ? 101.024 -31.619  19.615  1.00 43.51  ? 71  GLU F CB  1 
ATOM   14316 C CG  . GLU F  1 71  ? 100.563 -31.195  21.003  1.00 46.52  ? 71  GLU F CG  1 
ATOM   14317 C CD  . GLU F  1 71  ? 99.748  -32.266  21.706  1.00 55.18  ? 71  GLU F CD  1 
ATOM   14318 O OE1 . GLU F  1 71  ? 99.114  -33.085  21.003  1.00 61.39  ? 71  GLU F OE1 1 
ATOM   14319 O OE2 . GLU F  1 71  ? 99.746  -32.290  22.959  1.00 56.84  ? 71  GLU F OE2 1 
ATOM   14320 N N   . VAL F  1 72  ? 102.973 -28.947  20.293  1.00 37.54  ? 72  VAL F N   1 
ATOM   14321 C CA  . VAL F  1 72  ? 104.034 -28.497  21.184  1.00 39.51  ? 72  VAL F CA  1 
ATOM   14322 C C   . VAL F  1 72  ? 103.891 -29.227  22.515  1.00 39.54  ? 72  VAL F C   1 
ATOM   14323 O O   . VAL F  1 72  ? 102.884 -29.080  23.214  1.00 42.36  ? 72  VAL F O   1 
ATOM   14324 C CB  . VAL F  1 72  ? 103.974 -26.978  21.385  1.00 42.29  ? 72  VAL F CB  1 
ATOM   14325 C CG1 . VAL F  1 72  ? 105.074 -26.516  22.344  1.00 39.71  ? 72  VAL F CG1 1 
ATOM   14326 C CG2 . VAL F  1 72  ? 104.048 -26.236  20.037  1.00 37.53  ? 72  VAL F CG2 1 
ATOM   14327 N N   . VAL F  1 73  ? 104.898 -30.021  22.868  1.00 41.46  ? 73  VAL F N   1 
ATOM   14328 C CA  . VAL F  1 73  ? 104.927 -30.679  24.166  1.00 41.54  ? 73  VAL F CA  1 
ATOM   14329 C C   . VAL F  1 73  ? 105.931 -30.039  25.123  1.00 45.47  ? 73  VAL F C   1 
ATOM   14330 O O   . VAL F  1 73  ? 105.690 -30.030  26.336  1.00 47.57  ? 73  VAL F O   1 
ATOM   14331 C CB  . VAL F  1 73  ? 105.195 -32.193  24.013  1.00 42.44  ? 73  VAL F CB  1 
ATOM   14332 C CG1 . VAL F  1 73  ? 103.979 -32.871  23.386  1.00 47.91  ? 73  VAL F CG1 1 
ATOM   14333 C CG2 . VAL F  1 73  ? 106.427 -32.450  23.152  1.00 45.51  ? 73  VAL F CG2 1 
ATOM   14334 N N   . GLU F  1 74  ? 107.040 -29.495  24.619  1.00 44.71  ? 74  GLU F N   1 
ATOM   14335 C CA  . GLU F  1 74  ? 107.975 -28.722  25.424  1.00 47.60  ? 74  GLU F CA  1 
ATOM   14336 C C   . GLU F  1 74  ? 108.348 -27.449  24.682  1.00 47.80  ? 74  GLU F C   1 
ATOM   14337 O O   . GLU F  1 74  ? 108.392 -27.420  23.446  1.00 45.83  ? 74  GLU F O   1 
ATOM   14338 C CB  . GLU F  1 74  ? 109.247 -29.512  25.730  1.00 50.55  ? 74  GLU F CB  1 
ATOM   14339 C CG  . GLU F  1 74  ? 109.271 -30.158  27.089  1.00 55.33  ? 74  GLU F CG  1 
ATOM   14340 C CD  . GLU F  1 74  ? 110.686 -30.474  27.525  1.00 61.31  ? 74  GLU F CD  1 
ATOM   14341 O OE1 . GLU F  1 74  ? 111.253 -31.479  27.035  1.00 61.90  ? 74  GLU F OE1 1 
ATOM   14342 O OE2 . GLU F  1 74  ? 111.238 -29.699  28.339  1.00 63.55  ? 74  GLU F OE2 1 
ATOM   14343 N N   . ALA F  1 75  ? 108.647 -26.398  25.439  1.00 46.54  ? 75  ALA F N   1 
ATOM   14344 C CA  . ALA F  1 75  ? 108.996 -25.134  24.808  1.00 43.09  ? 75  ALA F CA  1 
ATOM   14345 C C   . ALA F  1 75  ? 110.021 -24.397  25.653  1.00 45.80  ? 75  ALA F C   1 
ATOM   14346 O O   . ALA F  1 75  ? 109.943 -24.399  26.883  1.00 41.63  ? 75  ALA F O   1 
ATOM   14347 C CB  . ALA F  1 75  ? 107.756 -24.257  24.590  1.00 45.19  ? 75  ALA F CB  1 
ATOM   14348 N N   . GLY F  1 76  ? 110.989 -23.779  24.984  1.00 43.90  ? 76  GLY F N   1 
ATOM   14349 C CA  . GLY F  1 76  ? 111.912 -22.896  25.651  1.00 41.16  ? 76  GLY F CA  1 
ATOM   14350 C C   . GLY F  1 76  ? 111.226 -21.616  26.077  1.00 42.61  ? 76  GLY F C   1 
ATOM   14351 O O   . GLY F  1 76  ? 110.070 -21.356  25.726  1.00 43.78  ? 76  GLY F O   1 
ATOM   14352 N N   . PRO F  1 77  ? 111.931 -20.785  26.857  1.00 45.35  ? 77  PRO F N   1 
ATOM   14353 C CA  . PRO F  1 77  ? 111.293 -19.574  27.397  1.00 43.67  ? 77  PRO F CA  1 
ATOM   14354 C C   . PRO F  1 77  ? 111.117 -18.470  26.371  1.00 40.87  ? 77  PRO F C   1 
ATOM   14355 O O   . PRO F  1 77  ? 110.328 -17.552  26.621  1.00 40.59  ? 77  PRO F O   1 
ATOM   14356 C CB  . PRO F  1 77  ? 112.240 -19.143  28.525  1.00 43.09  ? 77  PRO F CB  1 
ATOM   14357 C CG  . PRO F  1 77  ? 113.552 -19.821  28.240  1.00 49.45  ? 77  PRO F CG  1 
ATOM   14358 C CD  . PRO F  1 77  ? 113.330 -20.949  27.292  1.00 42.76  ? 77  PRO F CD  1 
ATOM   14359 N N   . ALA F  1 78  ? 111.842 -18.517  25.248  1.00 36.56  ? 78  ALA F N   1 
ATOM   14360 C CA  . ALA F  1 78  ? 111.692 -17.562  24.152  1.00 41.62  ? 78  ALA F CA  1 
ATOM   14361 C C   . ALA F  1 78  ? 110.966 -18.160  22.946  1.00 40.32  ? 78  ALA F C   1 
ATOM   14362 O O   . ALA F  1 78  ? 111.089 -17.638  21.835  1.00 37.77  ? 78  ALA F O   1 
ATOM   14363 C CB  . ALA F  1 78  ? 113.061 -17.031  23.716  1.00 41.10  ? 78  ALA F CB  1 
ATOM   14364 N N   . ALA F  1 79  ? 110.196 -19.229  23.136  1.00 42.72  ? 79  ALA F N   1 
ATOM   14365 C CA  . ALA F  1 79  ? 109.613 -19.901  21.981  1.00 39.56  ? 79  ALA F CA  1 
ATOM   14366 C C   . ALA F  1 79  ? 108.370 -19.169  21.492  1.00 40.56  ? 79  ALA F C   1 
ATOM   14367 O O   . ALA F  1 79  ? 107.726 -18.413  22.226  1.00 41.98  ? 79  ALA F O   1 
ATOM   14368 C CB  . ALA F  1 79  ? 109.257 -21.351  22.303  1.00 39.05  ? 79  ALA F CB  1 
ATOM   14369 N N   . ALA F  1 80  ? 108.019 -19.445  20.231  1.00 37.06  ? 80  ALA F N   1 
ATOM   14370 C CA  . ALA F  1 80  ? 106.913 -18.768  19.565  1.00 40.45  ? 80  ALA F CA  1 
ATOM   14371 C C   . ALA F  1 80  ? 105.552 -19.320  19.970  1.00 40.65  ? 80  ALA F C   1 
ATOM   14372 O O   . ALA F  1 80  ? 104.577 -18.560  20.010  1.00 47.59  ? 80  ALA F O   1 
ATOM   14373 C CB  . ALA F  1 80  ? 107.084 -18.867  18.049  1.00 34.53  ? 80  ALA F CB  1 
ATOM   14374 N N   . PHE F  1 81  ? 105.454 -20.613  20.284  1.00 38.11  ? 81  PHE F N   1 
ATOM   14375 C CA  . PHE F  1 81  ? 104.171 -21.233  20.591  1.00 39.92  ? 81  PHE F CA  1 
ATOM   14376 C C   . PHE F  1 81  ? 104.170 -21.818  22.000  1.00 43.16  ? 81  PHE F C   1 
ATOM   14377 O O   . PHE F  1 81  ? 105.221 -22.067  22.599  1.00 38.89  ? 81  PHE F O   1 
ATOM   14378 C CB  . PHE F  1 81  ? 103.829 -22.325  19.570  1.00 41.15  ? 81  PHE F CB  1 
ATOM   14379 C CG  . PHE F  1 81  ? 103.912 -21.858  18.141  1.00 41.29  ? 81  PHE F CG  1 
ATOM   14380 C CD1 . PHE F  1 81  ? 102.975 -20.979  17.634  1.00 41.78  ? 81  PHE F CD1 1 
ATOM   14381 C CD2 . PHE F  1 81  ? 104.924 -22.295  17.319  1.00 42.57  ? 81  PHE F CD2 1 
ATOM   14382 C CE1 . PHE F  1 81  ? 103.048 -20.534  16.318  1.00 44.49  ? 81  PHE F CE1 1 
ATOM   14383 C CE2 . PHE F  1 81  ? 105.006 -21.866  15.996  1.00 40.36  ? 81  PHE F CE2 1 
ATOM   14384 C CZ  . PHE F  1 81  ? 104.060 -20.978  15.501  1.00 40.08  ? 81  PHE F CZ  1 
ATOM   14385 N N   . ALA F  1 82  ? 102.970 -22.051  22.516  1.00 42.11  ? 82  ALA F N   1 
ATOM   14386 C CA  . ALA F  1 82  ? 102.828 -22.560  23.867  1.00 45.53  ? 82  ALA F CA  1 
ATOM   14387 C C   . ALA F  1 82  ? 102.657 -24.072  23.832  1.00 47.74  ? 82  ALA F C   1 
ATOM   14388 O O   . ALA F  1 82  ? 102.318 -24.663  22.801  1.00 44.51  ? 82  ALA F O   1 
ATOM   14389 C CB  . ALA F  1 82  ? 101.645 -21.899  24.583  1.00 47.64  ? 82  ALA F CB  1 
ATOM   14390 N N   . VAL F  1 83  ? 102.941 -24.706  24.974  1.00 42.06  ? 83  VAL F N   1 
ATOM   14391 C CA  . VAL F  1 83  ? 102.716 -26.139  25.082  1.00 42.80  ? 83  VAL F CA  1 
ATOM   14392 C C   . VAL F  1 83  ? 101.230 -26.394  24.902  1.00 43.42  ? 83  VAL F C   1 
ATOM   14393 O O   . VAL F  1 83  ? 100.392 -25.658  25.435  1.00 45.65  ? 83  VAL F O   1 
ATOM   14394 C CB  . VAL F  1 83  ? 103.241 -26.672  26.426  1.00 46.83  ? 83  VAL F CB  1 
ATOM   14395 C CG1 . VAL F  1 83  ? 102.789 -28.107  26.643  1.00 44.10  ? 83  VAL F CG1 1 
ATOM   14396 C CG2 . VAL F  1 83  ? 104.767 -26.595  26.463  1.00 47.10  ? 83  VAL F CG2 1 
ATOM   14397 N N   . GLY F  1 84  ? 100.896 -27.407  24.107  1.00 44.46  ? 84  GLY F N   1 
ATOM   14398 C CA  . GLY F  1 84  ? 99.523  -27.718  23.787  1.00 48.20  ? 84  GLY F CA  1 
ATOM   14399 C C   . GLY F  1 84  ? 99.034  -27.123  22.481  1.00 48.71  ? 84  GLY F C   1 
ATOM   14400 O O   . GLY F  1 84  ? 98.002  -27.568  21.963  1.00 45.95  ? 84  GLY F O   1 
ATOM   14401 N N   . ASP F  1 85  ? 99.735  -26.123  21.947  1.00 48.36  ? 85  ASP F N   1 
ATOM   14402 C CA  . ASP F  1 85  ? 99.360  -25.561  20.658  1.00 45.74  ? 85  ASP F CA  1 
ATOM   14403 C C   . ASP F  1 85  ? 99.504  -26.604  19.564  1.00 43.60  ? 85  ASP F C   1 
ATOM   14404 O O   . ASP F  1 85  ? 100.371 -27.479  19.619  1.00 40.29  ? 85  ASP F O   1 
ATOM   14405 C CB  . ASP F  1 85  ? 100.230 -24.350  20.312  1.00 49.56  ? 85  ASP F CB  1 
ATOM   14406 C CG  . ASP F  1 85  ? 99.762  -23.074  20.989  1.00 48.90  ? 85  ASP F CG  1 
ATOM   14407 O OD1 . ASP F  1 85  ? 98.651  -23.071  21.574  1.00 49.31  ? 85  ASP F OD1 1 
ATOM   14408 O OD2 . ASP F  1 85  ? 100.513 -22.069  20.925  1.00 50.41  ? 85  ASP F OD2 1 
ATOM   14409 N N   . LEU F  1 86  ? 98.641  -26.502  18.560  1.00 43.28  ? 86  LEU F N   1 
ATOM   14410 C CA  . LEU F  1 86  ? 98.777  -27.259  17.322  1.00 45.68  ? 86  LEU F CA  1 
ATOM   14411 C C   . LEU F  1 86  ? 99.402  -26.355  16.264  1.00 45.15  ? 86  LEU F C   1 
ATOM   14412 O O   . LEU F  1 86  ? 98.977  -25.208  16.098  1.00 45.48  ? 86  LEU F O   1 
ATOM   14413 C CB  . LEU F  1 86  ? 97.420  -27.785  16.842  1.00 43.60  ? 86  LEU F CB  1 
ATOM   14414 C CG  . LEU F  1 86  ? 96.749  -28.873  17.684  1.00 44.39  ? 86  LEU F CG  1 
ATOM   14415 C CD1 . LEU F  1 86  ? 95.999  -29.814  16.744  1.00 43.18  ? 86  LEU F CD1 1 
ATOM   14416 C CD2 . LEU F  1 86  ? 97.759  -29.646  18.520  1.00 44.85  ? 86  LEU F CD2 1 
ATOM   14417 N N   . VAL F  1 87  ? 100.400 -26.874  15.547  1.00 41.97  ? 87  VAL F N   1 
ATOM   14418 C CA  . VAL F  1 87  ? 101.242 -26.075  14.664  1.00 42.79  ? 87  VAL F CA  1 
ATOM   14419 C C   . VAL F  1 87  ? 101.409 -26.819  13.343  1.00 44.59  ? 87  VAL F C   1 
ATOM   14420 O O   . VAL F  1 87  ? 101.586 -28.043  13.327  1.00 43.59  ? 87  VAL F O   1 
ATOM   14421 C CB  . VAL F  1 87  ? 102.603 -25.784  15.342  1.00 39.19  ? 87  VAL F CB  1 
ATOM   14422 C CG1 . VAL F  1 87  ? 103.594 -25.192  14.395  1.00 36.91  ? 87  VAL F CG1 1 
ATOM   14423 C CG2 . VAL F  1 87  ? 102.415 -24.847  16.546  1.00 43.30  ? 87  VAL F CG2 1 
ATOM   14424 N N   . GLN F  1 88  ? 101.330 -26.086  12.231  1.00 43.16  ? 88  GLN F N   1 
ATOM   14425 C CA  . GLN F  1 88  ? 101.481 -26.657  10.898  1.00 37.27  ? 88  GLN F CA  1 
ATOM   14426 C C   . GLN F  1 88  ? 102.793 -26.164  10.301  1.00 37.18  ? 88  GLN F C   1 
ATOM   14427 O O   . GLN F  1 88  ? 103.059 -24.961  10.296  1.00 38.08  ? 88  GLN F O   1 
ATOM   14428 C CB  . GLN F  1 88  ? 100.294 -26.283  9.997   1.00 42.52  ? 88  GLN F CB  1 
ATOM   14429 C CG  . GLN F  1 88  ? 100.222 -27.024  8.646   1.00 41.37  ? 88  GLN F CG  1 
ATOM   14430 C CD  . GLN F  1 88  ? 101.248 -26.540  7.627   1.00 45.00  ? 88  GLN F CD  1 
ATOM   14431 O OE1 . GLN F  1 88  ? 101.279 -25.361  7.266   1.00 42.08  ? 88  GLN F OE1 1 
ATOM   14432 N NE2 . GLN F  1 88  ? 102.108 -27.451  7.175   1.00 40.16  ? 88  GLN F NE2 1 
ATOM   14433 N N   . GLY F  1 89  ? 103.611 -27.089  9.816   1.00 41.60  ? 89  GLY F N   1 
ATOM   14434 C CA  . GLY F  1 89  ? 104.896 -26.722  9.247   1.00 39.35  ? 89  GLY F CA  1 
ATOM   14435 C C   . GLY F  1 89  ? 105.516 -27.900  8.527   1.00 42.43  ? 89  GLY F C   1 
ATOM   14436 O O   . GLY F  1 89  ? 104.996 -29.018  8.554   1.00 42.48  ? 89  GLY F O   1 
ATOM   14437 N N   . PHE F  1 90  ? 106.651 -27.631  7.877   1.00 41.33  ? 90  PHE F N   1 
ATOM   14438 C CA  . PHE F  1 90  ? 107.395 -28.642  7.126   1.00 40.49  ? 90  PHE F CA  1 
ATOM   14439 C C   . PHE F  1 90  ? 108.201 -29.547  8.065   1.00 39.58  ? 90  PHE F C   1 
ATOM   14440 O O   . PHE F  1 90  ? 109.415 -29.700  7.943   1.00 39.38  ? 90  PHE F O   1 
ATOM   14441 C CB  . PHE F  1 90  ? 108.306 -27.965  6.113   1.00 38.07  ? 90  PHE F CB  1 
ATOM   14442 C CG  . PHE F  1 90  ? 108.560 -28.783  4.902   1.00 44.08  ? 90  PHE F CG  1 
ATOM   14443 C CD1 . PHE F  1 90  ? 107.523 -29.081  4.036   1.00 44.01  ? 90  PHE F CD1 1 
ATOM   14444 C CD2 . PHE F  1 90  ? 109.827 -29.255  4.621   1.00 41.92  ? 90  PHE F CD2 1 
ATOM   14445 C CE1 . PHE F  1 90  ? 107.741 -29.845  2.918   1.00 42.49  ? 90  PHE F CE1 1 
ATOM   14446 C CE2 . PHE F  1 90  ? 110.059 -30.011  3.495   1.00 43.75  ? 90  PHE F CE2 1 
ATOM   14447 C CZ  . PHE F  1 90  ? 109.014 -30.313  2.644   1.00 47.93  ? 90  PHE F CZ  1 
ATOM   14448 N N   . GLY F  1 91  ? 107.486 -30.183  8.993   1.00 39.62  ? 91  GLY F N   1 
ATOM   14449 C CA  . GLY F  1 91  ? 108.144 -30.979  10.018  1.00 41.44  ? 91  GLY F CA  1 
ATOM   14450 C C   . GLY F  1 91  ? 108.670 -32.316  9.538   1.00 45.53  ? 91  GLY F C   1 
ATOM   14451 O O   . GLY F  1 91  ? 109.652 -32.829  10.087  1.00 43.01  ? 91  GLY F O   1 
ATOM   14452 N N   . GLY F  1 92  ? 108.028 -32.911  8.531   1.00 41.06  ? 92  GLY F N   1 
ATOM   14453 C CA  . GLY F  1 92  ? 108.560 -34.109  7.911   1.00 44.81  ? 92  GLY F CA  1 
ATOM   14454 C C   . GLY F  1 92  ? 108.008 -35.406  8.479   1.00 43.25  ? 92  GLY F C   1 
ATOM   14455 O O   . GLY F  1 92  ? 107.169 -35.437  9.384   1.00 43.77  ? 92  GLY F O   1 
ATOM   14456 N N   . TRP F  1 93  ? 108.491 -36.511  7.898   1.00 43.31  ? 93  TRP F N   1 
ATOM   14457 C CA  . TRP F  1 93  ? 108.146 -37.864  8.344   1.00 46.33  ? 93  TRP F CA  1 
ATOM   14458 C C   . TRP F  1 93  ? 109.001 -38.200  9.569   1.00 39.96  ? 93  TRP F C   1 
ATOM   14459 O O   . TRP F  1 93  ? 109.980 -38.947  9.502   1.00 42.81  ? 93  TRP F O   1 
ATOM   14460 C CB  . TRP F  1 93  ? 108.362 -38.879  7.227   1.00 44.04  ? 93  TRP F CB  1 
ATOM   14461 C CG  . TRP F  1 93  ? 107.443 -38.726  6.041   1.00 51.48  ? 93  TRP F CG  1 
ATOM   14462 C CD1 . TRP F  1 93  ? 106.316 -37.948  5.961   1.00 48.87  ? 93  TRP F CD1 1 
ATOM   14463 C CD2 . TRP F  1 93  ? 107.576 -39.370  4.765   1.00 50.88  ? 93  TRP F CD2 1 
ATOM   14464 N NE1 . TRP F  1 93  ? 105.741 -38.078  4.718   1.00 49.06  ? 93  TRP F NE1 1 
ATOM   14465 C CE2 . TRP F  1 93  ? 106.500 -38.935  3.962   1.00 51.05  ? 93  TRP F CE2 1 
ATOM   14466 C CE3 . TRP F  1 93  ? 108.500 -40.273  4.225   1.00 51.14  ? 93  TRP F CE3 1 
ATOM   14467 C CZ2 . TRP F  1 93  ? 106.322 -39.376  2.648   1.00 52.38  ? 93  TRP F CZ2 1 
ATOM   14468 C CZ3 . TRP F  1 93  ? 108.324 -40.705  2.914   1.00 57.64  ? 93  TRP F CZ3 1 
ATOM   14469 C CH2 . TRP F  1 93  ? 107.245 -40.253  2.141   1.00 53.32  ? 93  TRP F CH2 1 
ATOM   14470 N N   . ARG F  1 94  ? 108.623 -37.622  10.704  1.00 42.14  ? 94  ARG F N   1 
ATOM   14471 C CA  . ARG F  1 94  ? 109.344 -37.802  11.962  1.00 41.74  ? 94  ARG F CA  1 
ATOM   14472 C C   . ARG F  1 94  ? 108.317 -37.806  13.081  1.00 39.52  ? 94  ARG F C   1 
ATOM   14473 O O   . ARG F  1 94  ? 107.375 -37.015  13.042  1.00 40.34  ? 94  ARG F O   1 
ATOM   14474 C CB  . ARG F  1 94  ? 110.375 -36.683  12.192  1.00 42.23  ? 94  ARG F CB  1 
ATOM   14475 C CG  . ARG F  1 94  ? 111.640 -36.761  11.359  1.00 41.50  ? 94  ARG F CG  1 
ATOM   14476 C CD  . ARG F  1 94  ? 112.655 -35.688  11.790  1.00 45.40  ? 94  ARG F CD  1 
ATOM   14477 N NE  . ARG F  1 94  ? 112.188 -34.347  11.453  1.00 48.95  ? 94  ARG F NE  1 
ATOM   14478 C CZ  . ARG F  1 94  ? 112.919 -33.243  11.548  1.00 52.36  ? 94  ARG F CZ  1 
ATOM   14479 N NH1 . ARG F  1 94  ? 114.160 -33.273  12.015  1.00 51.98  ? 94  ARG F NH1 1 
ATOM   14480 N NH2 . ARG F  1 94  ? 112.400 -32.082  11.147  1.00 44.27  ? 94  ARG F NH2 1 
ATOM   14481 N N   . THR F  1 95  ? 108.483 -38.695  14.077  1.00 38.36  ? 95  THR F N   1 
ATOM   14482 C CA  . THR F  1 95  ? 107.515 -38.692  15.175  1.00 38.48  ? 95  THR F CA  1 
ATOM   14483 C C   . THR F  1 95  ? 107.675 -37.454  16.053  1.00 37.61  ? 95  THR F C   1 
ATOM   14484 O O   . THR F  1 95  ? 106.698 -36.972  16.633  1.00 39.99  ? 95  THR F O   1 
ATOM   14485 C CB  . THR F  1 95  ? 107.642 -39.957  16.039  1.00 40.03  ? 95  THR F CB  1 
ATOM   14486 O OG1 . THR F  1 95  ? 108.978 -40.056  16.537  1.00 37.68  ? 95  THR F OG1 1 
ATOM   14487 C CG2 . THR F  1 95  ? 107.303 -41.195  15.239  1.00 44.96  ? 95  THR F CG2 1 
ATOM   14488 N N   . HIS F  1 96  ? 108.891 -36.927  16.166  1.00 41.27  ? 96  HIS F N   1 
ATOM   14489 C CA  . HIS F  1 96  ? 109.135 -35.726  16.949  1.00 38.51  ? 96  HIS F CA  1 
ATOM   14490 C C   . HIS F  1 96  ? 110.089 -34.814  16.192  1.00 37.34  ? 96  HIS F C   1 
ATOM   14491 O O   . HIS F  1 96  ? 110.942 -35.276  15.431  1.00 41.82  ? 96  HIS F O   1 
ATOM   14492 C CB  . HIS F  1 96  ? 109.710 -36.061  18.329  1.00 43.53  ? 96  HIS F CB  1 
ATOM   14493 C CG  . HIS F  1 96  ? 108.845 -36.976  19.132  1.00 41.96  ? 96  HIS F CG  1 
ATOM   14494 N ND1 . HIS F  1 96  ? 108.800 -38.337  18.918  1.00 43.15  ? 96  HIS F ND1 1 
ATOM   14495 C CD2 . HIS F  1 96  ? 107.975 -36.721  20.138  1.00 44.32  ? 96  HIS F CD2 1 
ATOM   14496 C CE1 . HIS F  1 96  ? 107.950 -38.883  19.771  1.00 42.05  ? 96  HIS F CE1 1 
ATOM   14497 N NE2 . HIS F  1 96  ? 107.437 -37.924  20.522  1.00 47.05  ? 96  HIS F NE2 1 
ATOM   14498 N N   . VAL F  1 97  ? 109.933 -33.510  16.410  1.00 40.72  ? 97  VAL F N   1 
ATOM   14499 C CA  . VAL F  1 97  ? 110.760 -32.488  15.778  1.00 41.83  ? 97  VAL F CA  1 
ATOM   14500 C C   . VAL F  1 97  ? 111.181 -31.467  16.829  1.00 40.65  ? 97  VAL F C   1 
ATOM   14501 O O   . VAL F  1 97  ? 110.348 -30.998  17.612  1.00 39.10  ? 97  VAL F O   1 
ATOM   14502 C CB  . VAL F  1 97  ? 110.018 -31.778  14.625  1.00 43.66  ? 97  VAL F CB  1 
ATOM   14503 C CG1 . VAL F  1 97  ? 110.905 -30.699  14.017  1.00 42.26  ? 97  VAL F CG1 1 
ATOM   14504 C CG2 . VAL F  1 97  ? 109.570 -32.791  13.554  1.00 38.57  ? 97  VAL F CG2 1 
ATOM   14505 N N   . VAL F  1 98  ? 112.463 -31.103  16.827  1.00 39.28  ? 98  VAL F N   1 
ATOM   14506 C CA  . VAL F  1 98  ? 112.952 -29.944  17.568  1.00 39.80  ? 98  VAL F CA  1 
ATOM   14507 C C   . VAL F  1 98  ? 113.208 -28.827  16.559  1.00 41.86  ? 98  VAL F C   1 
ATOM   14508 O O   . VAL F  1 98  ? 113.980 -29.008  15.608  1.00 43.02  ? 98  VAL F O   1 
ATOM   14509 C CB  . VAL F  1 98  ? 114.221 -30.281  18.366  1.00 41.92  ? 98  VAL F CB  1 
ATOM   14510 C CG1 . VAL F  1 98  ? 114.783 -29.036  19.015  1.00 44.51  ? 98  VAL F CG1 1 
ATOM   14511 C CG2 . VAL F  1 98  ? 113.919 -31.342  19.421  1.00 36.96  ? 98  VAL F CG2 1 
ATOM   14512 N N   . HIS F  1 99  ? 112.555 -27.679  16.753  1.00 43.00  ? 99  HIS F N   1 
ATOM   14513 C CA  . HIS F  1 99  ? 112.603 -26.584  15.789  1.00 43.36  ? 99  HIS F CA  1 
ATOM   14514 C C   . HIS F  1 99  ? 112.108 -25.321  16.485  1.00 42.10  ? 99  HIS F C   1 
ATOM   14515 O O   . HIS F  1 99  ? 111.377 -25.394  17.482  1.00 39.32  ? 99  HIS F O   1 
ATOM   14516 C CB  . HIS F  1 99  ? 111.748 -26.907  14.555  1.00 43.48  ? 99  HIS F CB  1 
ATOM   14517 C CG  . HIS F  1 99  ? 112.244 -26.300  13.274  1.00 41.53  ? 99  HIS F CG  1 
ATOM   14518 N ND1 . HIS F  1 99  ? 111.824 -25.068  12.826  1.00 39.72  ? 99  HIS F ND1 1 
ATOM   14519 C CD2 . HIS F  1 99  ? 113.088 -26.776  12.327  1.00 42.97  ? 99  HIS F CD2 1 
ATOM   14520 C CE1 . HIS F  1 99  ? 112.404 -24.800  11.667  1.00 45.92  ? 99  HIS F CE1 1 
ATOM   14521 N NE2 . HIS F  1 99  ? 113.175 -25.822  11.341  1.00 48.69  ? 99  HIS F NE2 1 
ATOM   14522 N N   . ASN F  1 100 ? 112.533 -24.162  15.976  1.00 39.00  ? 100 ASN F N   1 
ATOM   14523 C CA  . ASN F  1 100 ? 112.068 -22.895  16.526  1.00 35.29  ? 100 ASN F CA  1 
ATOM   14524 C C   . ASN F  1 100 ? 110.967 -22.262  15.680  1.00 38.55  ? 100 ASN F C   1 
ATOM   14525 O O   . ASN F  1 100 ? 110.514 -21.158  15.995  1.00 36.82  ? 100 ASN F O   1 
ATOM   14526 C CB  . ASN F  1 100 ? 113.245 -21.925  16.721  1.00 39.26  ? 100 ASN F CB  1 
ATOM   14527 C CG  . ASN F  1 100 ? 113.828 -21.408  15.417  1.00 44.34  ? 100 ASN F CG  1 
ATOM   14528 O OD1 . ASN F  1 100 ? 113.537 -21.910  14.324  1.00 42.27  ? 100 ASN F OD1 1 
ATOM   14529 N ND2 . ASN F  1 100 ? 114.679 -20.399  15.532  1.00 45.56  ? 100 ASN F ND2 1 
ATOM   14530 N N   . GLY F  1 101 ? 110.509 -22.954  14.633  1.00 36.97  ? 101 GLY F N   1 
ATOM   14531 C CA  . GLY F  1 101 ? 109.424 -22.491  13.791  1.00 37.69  ? 101 GLY F CA  1 
ATOM   14532 C C   . GLY F  1 101 ? 109.805 -21.478  12.725  1.00 39.48  ? 101 GLY F C   1 
ATOM   14533 O O   . GLY F  1 101 ? 108.920 -21.025  11.984  1.00 37.80  ? 101 GLY F O   1 
ATOM   14534 N N   . ALA F  1 102 ? 111.081 -21.112  12.615  1.00 36.57  ? 102 ALA F N   1 
ATOM   14535 C CA  . ALA F  1 102 ? 111.498 -20.055  11.700  1.00 39.31  ? 102 ALA F CA  1 
ATOM   14536 C C   . ALA F  1 102 ? 111.585 -20.570  10.265  1.00 39.54  ? 102 ALA F C   1 
ATOM   14537 O O   . ALA F  1 102 ? 111.746 -21.772  10.020  1.00 34.83  ? 102 ALA F O   1 
ATOM   14538 C CB  . ALA F  1 102 ? 112.853 -19.482  12.112  1.00 39.89  ? 102 ALA F CB  1 
ATOM   14539 N N   . GLU F  1 103 ? 111.499 -19.629  9.308   1.00 39.50  ? 103 GLU F N   1 
ATOM   14540 C CA  . GLU F  1 103 ? 111.726 -19.955  7.903   1.00 35.58  ? 103 GLU F CA  1 
ATOM   14541 C C   . GLU F  1 103 ? 113.042 -20.694  7.748   1.00 41.68  ? 103 GLU F C   1 
ATOM   14542 O O   . GLU F  1 103 ? 113.977 -20.493  8.523   1.00 39.65  ? 103 GLU F O   1 
ATOM   14543 C CB  . GLU F  1 103 ? 111.783 -18.693  7.023   1.00 36.98  ? 103 GLU F CB  1 
ATOM   14544 C CG  . GLU F  1 103 ? 110.519 -17.843  7.026   1.00 40.10  ? 103 GLU F CG  1 
ATOM   14545 C CD  . GLU F  1 103 ? 110.653 -16.579  6.158   1.00 40.67  ? 103 GLU F CD  1 
ATOM   14546 O OE1 . GLU F  1 103 ? 111.777 -16.268  5.699   1.00 35.05  ? 103 GLU F OE1 1 
ATOM   14547 O OE2 . GLU F  1 103 ? 109.628 -15.887  5.975   1.00 39.09  ? 103 GLU F OE2 1 
ATOM   14548 N N   . GLU F  1 104 ? 113.129 -21.520  6.708   1.00 37.22  ? 104 GLU F N   1 
ATOM   14549 C CA  . GLU F  1 104 ? 114.364 -22.226  6.388   1.00 41.99  ? 104 GLU F CA  1 
ATOM   14550 C C   . GLU F  1 104 ? 114.708 -22.015  4.922   1.00 39.24  ? 104 GLU F C   1 
ATOM   14551 O O   . GLU F  1 104 ? 113.952 -22.435  4.039   1.00 41.84  ? 104 GLU F O   1 
ATOM   14552 C CB  . GLU F  1 104 ? 114.262 -23.726  6.678   1.00 42.19  ? 104 GLU F CB  1 
ATOM   14553 C CG  . GLU F  1 104 ? 115.635 -24.392  6.738   1.00 47.88  ? 104 GLU F CG  1 
ATOM   14554 C CD  . GLU F  1 104 ? 115.606 -25.877  6.420   1.00 50.44  ? 104 GLU F CD  1 
ATOM   14555 O OE1 . GLU F  1 104 ? 114.744 -26.600  6.973   1.00 52.29  ? 104 GLU F OE1 1 
ATOM   14556 O OE2 . GLU F  1 104 ? 116.453 -26.318  5.610   1.00 48.02  ? 104 GLU F OE2 1 
ATOM   14557 N N   . LEU F  1 105 ? 115.860 -21.392  4.670   1.00 40.99  ? 105 LEU F N   1 
ATOM   14558 C CA  . LEU F  1 105 ? 116.418 -21.285  3.327   1.00 43.02  ? 105 LEU F CA  1 
ATOM   14559 C C   . LEU F  1 105 ? 117.138 -22.585  2.994   1.00 48.30  ? 105 LEU F C   1 
ATOM   14560 O O   . LEU F  1 105 ? 118.195 -22.886  3.558   1.00 45.49  ? 105 LEU F O   1 
ATOM   14561 C CB  . LEU F  1 105 ? 117.367 -20.093  3.232   1.00 43.64  ? 105 LEU F CB  1 
ATOM   14562 C CG  . LEU F  1 105 ? 118.251 -20.031  1.981   1.00 46.89  ? 105 LEU F CG  1 
ATOM   14563 C CD1 . LEU F  1 105 ? 117.403 -20.004  0.709   1.00 48.56  ? 105 LEU F CD1 1 
ATOM   14564 C CD2 . LEU F  1 105 ? 119.193 -18.834  2.032   1.00 43.73  ? 105 LEU F CD2 1 
ATOM   14565 N N   . TRP F  1 106 ? 116.570 -23.350  2.067   1.00 45.99  ? 106 TRP F N   1 
ATOM   14566 C CA  . TRP F  1 106 ? 117.150 -24.599  1.593   1.00 49.87  ? 106 TRP F CA  1 
ATOM   14567 C C   . TRP F  1 106 ? 117.759 -24.375  0.210   1.00 51.81  ? 106 TRP F C   1 
ATOM   14568 O O   . TRP F  1 106 ? 117.067 -23.913  -0.704  1.00 50.18  ? 106 TRP F O   1 
ATOM   14569 C CB  . TRP F  1 106 ? 116.076 -25.684  1.555   1.00 50.52  ? 106 TRP F CB  1 
ATOM   14570 C CG  . TRP F  1 106 ? 116.560 -26.980  1.070   1.00 52.51  ? 106 TRP F CG  1 
ATOM   14571 C CD1 . TRP F  1 106 ? 117.562 -27.733  1.605   1.00 58.82  ? 106 TRP F CD1 1 
ATOM   14572 C CD2 . TRP F  1 106 ? 116.056 -27.709  -0.043  1.00 57.00  ? 106 TRP F CD2 1 
ATOM   14573 N NE1 . TRP F  1 106 ? 117.719 -28.888  0.880   1.00 60.53  ? 106 TRP F NE1 1 
ATOM   14574 C CE2 . TRP F  1 106 ? 116.804 -28.897  -0.138  1.00 58.56  ? 106 TRP F CE2 1 
ATOM   14575 C CE3 . TRP F  1 106 ? 115.045 -27.471  -0.976  1.00 53.55  ? 106 TRP F CE3 1 
ATOM   14576 C CZ2 . TRP F  1 106 ? 116.573 -29.846  -1.129  1.00 60.43  ? 106 TRP F CZ2 1 
ATOM   14577 C CZ3 . TRP F  1 106 ? 114.816 -28.413  -1.956  1.00 58.69  ? 106 TRP F CZ3 1 
ATOM   14578 C CH2 . TRP F  1 106 ? 115.578 -29.586  -2.028  1.00 60.08  ? 106 TRP F CH2 1 
ATOM   14579 N N   . THR F  1 107 ? 119.051 -24.694  0.055   1.00 51.99  ? 107 THR F N   1 
ATOM   14580 C CA  . THR F  1 107 ? 119.744 -24.461  -1.211  1.00 55.13  ? 107 THR F CA  1 
ATOM   14581 C C   . THR F  1 107 ? 120.415 -25.723  -1.750  1.00 58.19  ? 107 THR F C   1 
ATOM   14582 O O   . THR F  1 107 ? 121.467 -25.643  -2.387  1.00 64.19  ? 107 THR F O   1 
ATOM   14583 C CB  . THR F  1 107 ? 120.781 -23.343  -1.083  1.00 57.68  ? 107 THR F CB  1 
ATOM   14584 O OG1 . THR F  1 107 ? 121.860 -23.778  -0.247  1.00 54.95  ? 107 THR F OG1 1 
ATOM   14585 C CG2 . THR F  1 107 ? 120.163 -22.086  -0.490  1.00 55.20  ? 107 THR F CG2 1 
ATOM   14586 N N   . THR F  1 108 ? 119.821 -26.895  -1.530  1.00 56.48  ? 108 THR F N   1 
ATOM   14587 C CA  . THR F  1 108 ? 120.381 -28.137  -2.059  1.00 59.69  ? 108 THR F CA  1 
ATOM   14588 C C   . THR F  1 108 ? 119.756 -28.565  -3.381  1.00 60.51  ? 108 THR F C   1 
ATOM   14589 O O   . THR F  1 108 ? 120.455 -29.132  -4.225  1.00 62.35  ? 108 THR F O   1 
ATOM   14590 C CB  . THR F  1 108 ? 120.234 -29.270  -1.028  1.00 60.39  ? 108 THR F CB  1 
ATOM   14591 O OG1 . THR F  1 108 ? 121.046 -28.983  0.117   1.00 61.40  ? 108 THR F OG1 1 
ATOM   14592 C CG2 . THR F  1 108 ? 120.653 -30.613  -1.592  1.00 58.86  ? 108 THR F CG2 1 
ATOM   14593 N N   . GLY F  1 109 ? 118.476 -28.280  -3.600  1.00 59.18  ? 109 GLY F N   1 
ATOM   14594 C CA  . GLY F  1 109 ? 117.779 -28.769  -4.769  1.00 56.71  ? 109 GLY F CA  1 
ATOM   14595 C C   . GLY F  1 109 ? 118.195 -28.058  -6.046  1.00 52.68  ? 109 GLY F C   1 
ATOM   14596 O O   . GLY F  1 109 ? 119.138 -27.267  -6.096  1.00 53.35  ? 109 GLY F O   1 
ATOM   14597 N N   . ILE F  1 110 ? 117.457 -28.372  -7.111  1.00 50.19  ? 110 ILE F N   1 
ATOM   14598 C CA  . ILE F  1 110 ? 117.671 -27.708  -8.395  1.00 52.10  ? 110 ILE F CA  1 
ATOM   14599 C C   . ILE F  1 110 ? 117.627 -26.199  -8.212  1.00 50.01  ? 110 ILE F C   1 
ATOM   14600 O O   . ILE F  1 110 ? 118.544 -25.477  -8.617  1.00 47.44  ? 110 ILE F O   1 
ATOM   14601 C CB  . ILE F  1 110 ? 116.627 -28.174  -9.424  1.00 52.60  ? 110 ILE F CB  1 
ATOM   14602 C CG1 . ILE F  1 110 ? 116.594 -29.706  -9.522  1.00 57.66  ? 110 ILE F CG1 1 
ATOM   14603 C CG2 . ILE F  1 110 ? 116.902 -27.535  -10.781 1.00 55.42  ? 110 ILE F CG2 1 
ATOM   14604 C CD1 . ILE F  1 110 ? 117.836 -30.328  -10.131 1.00 56.26  ? 110 ILE F CD1 1 
ATOM   14605 N N   . PHE F  1 111 ? 116.568 -25.705  -7.578  1.00 46.16  ? 111 PHE F N   1 
ATOM   14606 C CA  . PHE F  1 111 ? 116.452 -24.296  -7.254  1.00 47.66  ? 111 PHE F CA  1 
ATOM   14607 C C   . PHE F  1 111 ? 116.466 -24.089  -5.745  1.00 46.41  ? 111 PHE F C   1 
ATOM   14608 O O   . PHE F  1 111 ? 116.040 -24.967  -4.988  1.00 46.84  ? 111 PHE F O   1 
ATOM   14609 C CB  . PHE F  1 111 ? 115.166 -23.697  -7.829  1.00 45.70  ? 111 PHE F CB  1 
ATOM   14610 C CG  . PHE F  1 111 ? 115.215 -23.500  -9.310  1.00 47.49  ? 111 PHE F CG  1 
ATOM   14611 C CD1 . PHE F  1 111 ? 115.845 -22.389  -9.847  1.00 45.06  ? 111 PHE F CD1 1 
ATOM   14612 C CD2 . PHE F  1 111 ? 114.644 -24.426  -10.168 1.00 42.05  ? 111 PHE F CD2 1 
ATOM   14613 C CE1 . PHE F  1 111 ? 115.904 -22.204  -11.206 1.00 44.22  ? 111 PHE F CE1 1 
ATOM   14614 C CE2 . PHE F  1 111 ? 114.701 -24.243  -11.546 1.00 48.08  ? 111 PHE F CE2 1 
ATOM   14615 C CZ  . PHE F  1 111 ? 115.333 -23.134  -12.060 1.00 47.02  ? 111 PHE F CZ  1 
ATOM   14616 N N   . PRO F  1 112 ? 116.945 -22.939  -5.282  1.00 42.96  ? 112 PRO F N   1 
ATOM   14617 C CA  . PRO F  1 112 ? 116.852 -22.621  -3.852  1.00 42.28  ? 112 PRO F CA  1 
ATOM   14618 C C   . PRO F  1 112 ? 115.414 -22.348  -3.431  1.00 44.82  ? 112 PRO F C   1 
ATOM   14619 O O   . PRO F  1 112 ? 114.591 -21.871  -4.213  1.00 38.43  ? 112 PRO F O   1 
ATOM   14620 C CB  . PRO F  1 112 ? 117.714 -21.366  -3.714  1.00 39.72  ? 112 PRO F CB  1 
ATOM   14621 C CG  . PRO F  1 112 ? 117.633 -20.728  -5.101  1.00 43.11  ? 112 PRO F CG  1 
ATOM   14622 C CD  . PRO F  1 112 ? 117.645 -21.894  -6.046  1.00 39.78  ? 112 PRO F CD  1 
ATOM   14623 N N   . MET F  1 113 ? 115.112 -22.649  -2.166  1.00 40.68  ? 113 MET F N   1 
ATOM   14624 C CA  . MET F  1 113 ? 113.756 -22.506  -1.651  1.00 42.55  ? 113 MET F CA  1 
ATOM   14625 C C   . MET F  1 113 ? 113.800 -21.908  -0.254  1.00 44.41  ? 113 MET F C   1 
ATOM   14626 O O   . MET F  1 113 ? 114.791 -22.034  0.468   1.00 42.08  ? 113 MET F O   1 
ATOM   14627 C CB  . MET F  1 113 ? 113.013 -23.851  -1.592  1.00 45.86  ? 113 MET F CB  1 
ATOM   14628 C CG  . MET F  1 113 ? 112.952 -24.602  -2.905  1.00 43.92  ? 113 MET F CG  1 
ATOM   14629 S SD  . MET F  1 113 ? 112.131 -26.203  -2.788  1.00 46.56  ? 113 MET F SD  1 
ATOM   14630 C CE  . MET F  1 113 ? 110.650 -25.750  -1.926  1.00 44.73  ? 113 MET F CE  1 
ATOM   14631 N N   . VAL F  1 114 ? 112.706 -21.262  0.129   1.00 40.03  ? 114 VAL F N   1 
ATOM   14632 C CA  . VAL F  1 114 ? 112.505 -20.839  1.509   1.00 40.13  ? 114 VAL F CA  1 
ATOM   14633 C C   . VAL F  1 114 ? 111.319 -21.617  2.036   1.00 42.94  ? 114 VAL F C   1 
ATOM   14634 O O   . VAL F  1 114 ? 110.180 -21.384  1.608   1.00 41.99  ? 114 VAL F O   1 
ATOM   14635 C CB  . VAL F  1 114 ? 112.276 -19.329  1.637   1.00 41.42  ? 114 VAL F CB  1 
ATOM   14636 C CG1 . VAL F  1 114 ? 111.822 -18.967  3.068   1.00 43.10  ? 114 VAL F CG1 1 
ATOM   14637 C CG2 . VAL F  1 114 ? 113.560 -18.591  1.302   1.00 37.14  ? 114 VAL F CG2 1 
ATOM   14638 N N   . PHE F  1 115 ? 111.575 -22.539  2.965   1.00 41.98  ? 115 PHE F N   1 
ATOM   14639 C CA  . PHE F  1 115 ? 110.475 -23.221  3.623   1.00 40.84  ? 115 PHE F CA  1 
ATOM   14640 C C   . PHE F  1 115 ? 109.739 -22.229  4.518   1.00 40.56  ? 115 PHE F C   1 
ATOM   14641 O O   . PHE F  1 115 ? 110.374 -21.407  5.196   1.00 41.15  ? 115 PHE F O   1 
ATOM   14642 C CB  . PHE F  1 115 ? 110.966 -24.420  4.443   1.00 41.02  ? 115 PHE F CB  1 
ATOM   14643 C CG  . PHE F  1 115 ? 111.600 -25.513  3.618   1.00 43.39  ? 115 PHE F CG  1 
ATOM   14644 C CD1 . PHE F  1 115 ? 111.514 -25.511  2.227   1.00 48.40  ? 115 PHE F CD1 1 
ATOM   14645 C CD2 . PHE F  1 115 ? 112.272 -26.557  4.234   1.00 48.62  ? 115 PHE F CD2 1 
ATOM   14646 C CE1 . PHE F  1 115 ? 112.101 -26.523  1.475   1.00 46.32  ? 115 PHE F CE1 1 
ATOM   14647 C CE2 . PHE F  1 115 ? 112.855 -27.562  3.490   1.00 47.28  ? 115 PHE F CE2 1 
ATOM   14648 C CZ  . PHE F  1 115 ? 112.769 -27.548  2.111   1.00 47.76  ? 115 PHE F CZ  1 
ATOM   14649 N N   . PRO F  1 116 ? 108.412 -22.254  4.525   1.00 36.33  ? 116 PRO F N   1 
ATOM   14650 C CA  . PRO F  1 116 ? 107.671 -21.258  5.299   1.00 37.17  ? 116 PRO F CA  1 
ATOM   14651 C C   . PRO F  1 116 ? 107.847 -21.477  6.799   1.00 38.76  ? 116 PRO F C   1 
ATOM   14652 O O   . PRO F  1 116 ? 108.189 -22.565  7.274   1.00 32.49  ? 116 PRO F O   1 
ATOM   14653 C CB  . PRO F  1 116 ? 106.217 -21.476  4.866   1.00 39.24  ? 116 PRO F CB  1 
ATOM   14654 C CG  . PRO F  1 116 ? 106.320 -22.204  3.521   1.00 41.38  ? 116 PRO F CG  1 
ATOM   14655 C CD  . PRO F  1 116 ? 107.534 -23.068  3.665   1.00 41.72  ? 116 PRO F CD  1 
ATOM   14656 N N   . ALA F  1 117 ? 107.630 -20.401  7.545   1.00 30.42  ? 117 ALA F N   1 
ATOM   14657 C CA  . ALA F  1 117 ? 107.637 -20.501  8.994   1.00 35.56  ? 117 ALA F CA  1 
ATOM   14658 C C   . ALA F  1 117 ? 106.452 -21.336  9.456   1.00 38.14  ? 117 ALA F C   1 
ATOM   14659 O O   . ALA F  1 117 ? 105.386 -21.345  8.828   1.00 28.63  ? 117 ALA F O   1 
ATOM   14660 C CB  . ALA F  1 117 ? 107.578 -19.115  9.629   1.00 33.72  ? 117 ALA F CB  1 
ATOM   14661 N N   . TYR F  1 118 ? 106.647 -22.052  10.565  1.00 32.58  ? 118 TYR F N   1 
ATOM   14662 C CA  . TYR F  1 118 ? 105.535 -22.764  11.175  1.00 29.27  ? 118 TYR F CA  1 
ATOM   14663 C C   . TYR F  1 118 ? 104.449 -21.764  11.536  1.00 29.23  ? 118 TYR F C   1 
ATOM   14664 O O   . TYR F  1 118 ? 104.718 -20.585  11.784  1.00 33.58  ? 118 TYR F O   1 
ATOM   14665 C CB  . TYR F  1 118 ? 105.982 -23.515  12.443  1.00 33.56  ? 118 TYR F CB  1 
ATOM   14666 C CG  . TYR F  1 118 ? 106.926 -24.687  12.252  1.00 35.53  ? 118 TYR F CG  1 
ATOM   14667 C CD1 . TYR F  1 118 ? 107.585 -24.911  11.051  1.00 35.05  ? 118 TYR F CD1 1 
ATOM   14668 C CD2 . TYR F  1 118 ? 107.149 -25.582  13.301  1.00 35.55  ? 118 TYR F CD2 1 
ATOM   14669 C CE1 . TYR F  1 118 ? 108.461 -25.992  10.903  1.00 38.23  ? 118 TYR F CE1 1 
ATOM   14670 C CE2 . TYR F  1 118 ? 108.009 -26.636  13.173  1.00 33.83  ? 118 TYR F CE2 1 
ATOM   14671 C CZ  . TYR F  1 118 ? 108.656 -26.855  11.980  1.00 42.75  ? 118 TYR F CZ  1 
ATOM   14672 O OH  . TYR F  1 118 ? 109.496 -27.944  11.886  1.00 44.28  ? 118 TYR F OH  1 
ATOM   14673 N N   . ARG F  1 119 ? 103.215 -22.239  11.588  1.00 32.12  ? 119 ARG F N   1 
ATOM   14674 C CA  . ARG F  1 119 ? 102.081 -21.397  11.928  1.00 35.66  ? 119 ARG F CA  1 
ATOM   14675 C C   . ARG F  1 119 ? 101.227 -22.110  12.958  1.00 38.30  ? 119 ARG F C   1 
ATOM   14676 O O   . ARG F  1 119 ? 101.133 -23.341  12.964  1.00 37.53  ? 119 ARG F O   1 
ATOM   14677 C CB  . ARG F  1 119 ? 101.217 -21.070  10.696  1.00 33.60  ? 119 ARG F CB  1 
ATOM   14678 C CG  . ARG F  1 119 ? 100.565 -22.302  10.067  1.00 37.38  ? 119 ARG F CG  1 
ATOM   14679 C CD  . ARG F  1 119 ? 100.194 -22.056  8.589   1.00 37.88  ? 119 ARG F CD  1 
ATOM   14680 N NE  . ARG F  1 119 ? 99.617  -23.254  7.987   1.00 41.60  ? 119 ARG F NE  1 
ATOM   14681 C CZ  . ARG F  1 119 ? 98.338  -23.597  8.092   1.00 40.08  ? 119 ARG F CZ  1 
ATOM   14682 N NH1 . ARG F  1 119 ? 97.463  -22.818  8.711   1.00 35.67  ? 119 ARG F NH1 1 
ATOM   14683 N NH2 . ARG F  1 119 ? 97.930  -24.753  7.573   1.00 36.94  ? 119 ARG F NH2 1 
ATOM   14684 N N   . ARG F  1 120 ? 100.591 -21.321  13.812  1.00 38.68  ? 120 ARG F N   1 
ATOM   14685 C CA  . ARG F  1 120 ? 99.707  -21.868  14.830  1.00 44.49  ? 120 ARG F CA  1 
ATOM   14686 C C   . ARG F  1 120 ? 98.324  -22.108  14.240  1.00 45.14  ? 120 ARG F C   1 
ATOM   14687 O O   . ARG F  1 120 ? 97.772  -21.243  13.552  1.00 39.80  ? 120 ARG F O   1 
ATOM   14688 C CB  . ARG F  1 120 ? 99.611  -20.917  16.020  1.00 47.44  ? 120 ARG F CB  1 
ATOM   14689 C CG  . ARG F  1 120 ? 99.013  -21.544  17.270  1.00 48.64  ? 120 ARG F CG  1 
ATOM   14690 C CD  . ARG F  1 120 ? 98.874  -20.519  18.389  1.00 52.57  ? 120 ARG F CD  1 
ATOM   14691 N NE  . ARG F  1 120 ? 97.818  -19.551  18.115  1.00 55.06  ? 120 ARG F NE  1 
ATOM   14692 C CZ  . ARG F  1 120 ? 96.590  -19.614  18.613  1.00 59.81  ? 120 ARG F CZ  1 
ATOM   14693 N NH1 . ARG F  1 120 ? 96.231  -20.574  19.452  1.00 60.18  ? 120 ARG F NH1 1 
ATOM   14694 N NH2 . ARG F  1 120 ? 95.698  -18.690  18.261  1.00 62.06  ? 120 ARG F NH2 1 
ATOM   14695 N N   . LEU F  1 121 ? 97.771  -23.286  14.502  1.00 42.82  ? 121 LEU F N   1 
ATOM   14696 C CA  . LEU F  1 121 ? 96.389  -23.564  14.141  1.00 44.11  ? 121 LEU F CA  1 
ATOM   14697 C C   . LEU F  1 121 ? 95.471  -23.035  15.242  1.00 52.98  ? 121 LEU F C   1 
ATOM   14698 O O   . LEU F  1 121 ? 95.641  -23.372  16.419  1.00 49.84  ? 121 LEU F O   1 
ATOM   14699 C CB  . LEU F  1 121 ? 96.192  -25.066  13.927  1.00 39.01  ? 121 LEU F CB  1 
ATOM   14700 C CG  . LEU F  1 121 ? 97.107  -25.722  12.880  1.00 43.92  ? 121 LEU F CG  1 
ATOM   14701 C CD1 . LEU F  1 121 ? 96.959  -27.242  12.896  1.00 43.96  ? 121 LEU F CD1 1 
ATOM   14702 C CD2 . LEU F  1 121 ? 96.830  -25.170  11.472  1.00 42.38  ? 121 LEU F CD2 1 
ATOM   14703 N N   . ASP F  1 122 ? 94.526  -22.182  14.865  1.00 50.70  ? 122 ASP F N   1 
ATOM   14704 C CA  . ASP F  1 122 ? 93.561  -21.657  15.824  1.00 53.49  ? 122 ASP F CA  1 
ATOM   14705 C C   . ASP F  1 122 ? 92.611  -22.776  16.229  1.00 59.59  ? 122 ASP F C   1 
ATOM   14706 O O   . ASP F  1 122 ? 91.960  -23.370  15.356  1.00 56.49  ? 122 ASP F O   1 
ATOM   14707 C CB  . ASP F  1 122 ? 92.796  -20.486  15.219  1.00 58.03  ? 122 ASP F CB  1 
ATOM   14708 C CG  . ASP F  1 122 ? 91.996  -19.710  16.242  1.00 57.49  ? 122 ASP F CG  1 
ATOM   14709 O OD1 . ASP F  1 122 ? 91.233  -20.328  17.013  1.00 61.11  ? 122 ASP F OD1 1 
ATOM   14710 O OD2 . ASP F  1 122 ? 92.132  -18.469  16.273  1.00 64.23  ? 122 ASP F OD2 1 
ATOM   14711 N N   . PRO F  1 123 ? 92.492  -23.096  17.524  1.00 59.97  ? 123 PRO F N   1 
ATOM   14712 C CA  . PRO F  1 123 ? 91.710  -24.285  17.922  1.00 61.07  ? 123 PRO F CA  1 
ATOM   14713 C C   . PRO F  1 123 ? 90.245  -24.241  17.510  1.00 62.30  ? 123 PRO F C   1 
ATOM   14714 O O   . PRO F  1 123 ? 89.666  -25.292  17.208  1.00 64.10  ? 123 PRO F O   1 
ATOM   14715 C CB  . PRO F  1 123 ? 91.869  -24.309  19.449  1.00 60.11  ? 123 PRO F CB  1 
ATOM   14716 C CG  . PRO F  1 123 ? 93.161  -23.571  19.699  1.00 60.85  ? 123 PRO F CG  1 
ATOM   14717 C CD  . PRO F  1 123 ? 93.191  -22.479  18.665  1.00 59.57  ? 123 PRO F CD  1 
ATOM   14718 N N   . SER F  1 124 ? 89.629  -23.059  17.477  1.00 59.16  ? 124 SER F N   1 
ATOM   14719 C CA  . SER F  1 124 ? 88.226  -22.968  17.090  1.00 64.26  ? 124 SER F CA  1 
ATOM   14720 C C   . SER F  1 124 ? 87.986  -23.342  15.630  1.00 60.03  ? 124 SER F C   1 
ATOM   14721 O O   . SER F  1 124 ? 86.857  -23.700  15.282  1.00 62.06  ? 124 SER F O   1 
ATOM   14722 C CB  . SER F  1 124 ? 87.702  -21.554  17.337  1.00 67.82  ? 124 SER F CB  1 
ATOM   14723 O OG  . SER F  1 124 ? 88.197  -20.654  16.359  1.00 66.50  ? 124 SER F OG  1 
ATOM   14724 N N   . TRP F  1 125 ? 89.017  -23.283  14.780  1.00 60.10  ? 125 TRP F N   1 
ATOM   14725 C CA  . TRP F  1 125 ? 88.818  -23.424  13.335  1.00 60.22  ? 125 TRP F CA  1 
ATOM   14726 C C   . TRP F  1 125 ? 88.182  -24.755  12.953  1.00 61.04  ? 125 TRP F C   1 
ATOM   14727 O O   . TRP F  1 125 ? 87.502  -24.842  11.922  1.00 62.26  ? 125 TRP F O   1 
ATOM   14728 C CB  . TRP F  1 125 ? 90.148  -23.285  12.596  1.00 55.65  ? 125 TRP F CB  1 
ATOM   14729 C CG  . TRP F  1 125 ? 90.627  -21.892  12.412  1.00 57.80  ? 125 TRP F CG  1 
ATOM   14730 C CD1 . TRP F  1 125 ? 89.939  -20.739  12.671  1.00 58.40  ? 125 TRP F CD1 1 
ATOM   14731 C CD2 . TRP F  1 125 ? 91.913  -21.494  11.926  1.00 56.97  ? 125 TRP F CD2 1 
ATOM   14732 N NE1 . TRP F  1 125 ? 90.721  -19.647  12.374  1.00 56.48  ? 125 TRP F NE1 1 
ATOM   14733 C CE2 . TRP F  1 125 ? 91.938  -20.083  11.915  1.00 55.75  ? 125 TRP F CE2 1 
ATOM   14734 C CE3 . TRP F  1 125 ? 93.049  -22.195  11.499  1.00 53.19  ? 125 TRP F CE3 1 
ATOM   14735 C CZ2 . TRP F  1 125 ? 93.055  -19.359  11.495  1.00 51.95  ? 125 TRP F CZ2 1 
ATOM   14736 C CZ3 . TRP F  1 125 ? 94.153  -21.476  11.080  1.00 50.11  ? 125 TRP F CZ3 1 
ATOM   14737 C CH2 . TRP F  1 125 ? 94.148  -20.074  11.080  1.00 48.24  ? 125 TRP F CH2 1 
ATOM   14738 N N   . TYR F  1 126 ? 88.400  -25.798  13.743  1.00 58.00  ? 126 TYR F N   1 
ATOM   14739 C CA  . TYR F  1 126 ? 88.048  -27.149  13.341  1.00 59.78  ? 126 TYR F CA  1 
ATOM   14740 C C   . TYR F  1 126 ? 86.927  -27.696  14.214  1.00 66.42  ? 126 TYR F C   1 
ATOM   14741 O O   . TYR F  1 126 ? 86.469  -27.057  15.167  1.00 67.59  ? 126 TYR F O   1 
ATOM   14742 C CB  . TYR F  1 126 ? 89.294  -28.043  13.374  1.00 54.76  ? 126 TYR F CB  1 
ATOM   14743 C CG  . TYR F  1 126 ? 90.348  -27.500  12.438  1.00 56.57  ? 126 TYR F CG  1 
ATOM   14744 C CD1 . TYR F  1 126 ? 90.024  -27.203  11.115  1.00 56.44  ? 126 TYR F CD1 1 
ATOM   14745 C CD2 . TYR F  1 126 ? 91.640  -27.221  12.876  1.00 52.44  ? 126 TYR F CD2 1 
ATOM   14746 C CE1 . TYR F  1 126 ? 90.962  -26.679  10.241  1.00 52.72  ? 126 TYR F CE1 1 
ATOM   14747 C CE2 . TYR F  1 126 ? 92.592  -26.688  12.006  1.00 49.50  ? 126 TYR F CE2 1 
ATOM   14748 C CZ  . TYR F  1 126 ? 92.240  -26.419  10.690  1.00 52.34  ? 126 TYR F CZ  1 
ATOM   14749 O OH  . TYR F  1 126 ? 93.157  -25.896  9.808   1.00 53.60  ? 126 TYR F OH  1 
ATOM   14750 N N   . GLY F  1 127 ? 86.463  -28.886  13.851  1.00 67.20  ? 127 GLY F N   1 
ATOM   14751 C CA  . GLY F  1 127 ? 85.354  -29.491  14.553  1.00 68.10  ? 127 GLY F CA  1 
ATOM   14752 C C   . GLY F  1 127 ? 84.961  -30.838  13.991  1.00 72.48  ? 127 GLY F C   1 
ATOM   14753 O O   . GLY F  1 127 ? 85.819  -31.639  13.607  1.00 72.00  ? 127 GLY F O   1 
ATOM   14754 N N   . GLU F  1 128 ? 83.652  -31.082  13.927  1.00 78.23  ? 128 GLU F N   1 
ATOM   14755 C CA  . GLU F  1 128 ? 83.126  -32.383  13.528  1.00 78.13  ? 128 GLU F CA  1 
ATOM   14756 C C   . GLU F  1 128 ? 83.234  -32.581  12.021  1.00 73.22  ? 128 GLU F C   1 
ATOM   14757 O O   . GLU F  1 128 ? 83.954  -33.466  11.545  1.00 73.58  ? 128 GLU F O   1 
ATOM   14758 C CB  . GLU F  1 128 ? 81.669  -32.514  13.989  1.00 78.43  ? 128 GLU F CB  1 
ATOM   14759 C CG  . GLU F  1 128 ? 81.446  -32.316  15.496  1.00 79.11  ? 128 GLU F CG  1 
ATOM   14760 C CD  . GLU F  1 128 ? 81.530  -30.856  15.947  1.00 81.16  ? 128 GLU F CD  1 
ATOM   14761 O OE1 . GLU F  1 128 ? 81.993  -29.996  15.161  1.00 78.38  ? 128 GLU F OE1 1 
ATOM   14762 O OE2 . GLU F  1 128 ? 81.133  -30.571  17.099  1.00 83.11  ? 128 GLU F OE2 1 
ATOM   14763 N N   . ARG F  1 129 ? 82.522  -31.755  11.257  1.00 69.46  ? 129 ARG F N   1 
ATOM   14764 C CA  . ARG F  1 129 ? 82.565  -31.812  9.802   1.00 73.55  ? 129 ARG F CA  1 
ATOM   14765 C C   . ARG F  1 129 ? 83.879  -31.295  9.226   1.00 70.80  ? 129 ARG F C   1 
ATOM   14766 O O   . ARG F  1 129 ? 84.073  -31.374  8.004   1.00 69.04  ? 129 ARG F O   1 
ATOM   14767 C CB  . ARG F  1 129 ? 81.390  -31.012  9.224   1.00 75.41  ? 129 ARG F CB  1 
ATOM   14768 C CG  . ARG F  1 129 ? 81.185  -29.629  9.863   1.00 76.20  ? 129 ARG F CG  1 
ATOM   14769 C CD  . ARG F  1 129 ? 80.249  -29.655  11.087  1.00 76.48  ? 129 ARG F CD  1 
ATOM   14770 N NE  . ARG F  1 129 ? 80.031  -28.333  11.673  1.00 76.97  ? 129 ARG F NE  1 
ATOM   14771 C CZ  . ARG F  1 129 ? 80.590  -27.899  12.797  1.00 78.99  ? 129 ARG F CZ  1 
ATOM   14772 N NH1 . ARG F  1 129 ? 81.414  -28.658  13.503  1.00 73.78  ? 129 ARG F NH1 1 
ATOM   14773 N NH2 . ARG F  1 129 ? 80.313  -26.670  13.228  1.00 77.58  ? 129 ARG F NH2 1 
ATOM   14774 N N   . LEU F  1 130 ? 84.781  -30.785  10.066  1.00 64.55  ? 130 LEU F N   1 
ATOM   14775 C CA  . LEU F  1 130 ? 85.993  -30.097  9.617   1.00 60.48  ? 130 LEU F CA  1 
ATOM   14776 C C   . LEU F  1 130 ? 87.141  -30.449  10.551  1.00 59.97  ? 130 LEU F C   1 
ATOM   14777 O O   . LEU F  1 130 ? 87.581  -29.626  11.360  1.00 59.15  ? 130 LEU F O   1 
ATOM   14778 C CB  . LEU F  1 130 ? 85.765  -28.584  9.576   1.00 60.82  ? 130 LEU F CB  1 
ATOM   14779 C CG  . LEU F  1 130 ? 86.728  -27.749  8.734   1.00 60.10  ? 130 LEU F CG  1 
ATOM   14780 C CD1 . LEU F  1 130 ? 86.440  -27.917  7.237   1.00 54.19  ? 130 LEU F CD1 1 
ATOM   14781 C CD2 . LEU F  1 130 ? 86.642  -26.292  9.161   1.00 57.65  ? 130 LEU F CD2 1 
ATOM   14782 N N   . PRO F  1 131 ? 87.662  -31.668  10.452  1.00 56.63  ? 131 PRO F N   1 
ATOM   14783 C CA  . PRO F  1 131 ? 88.702  -32.112  11.388  1.00 56.12  ? 131 PRO F CA  1 
ATOM   14784 C C   . PRO F  1 131 ? 90.008  -31.356  11.182  1.00 56.26  ? 131 PRO F C   1 
ATOM   14785 O O   . PRO F  1 131 ? 90.225  -30.677  10.174  1.00 53.16  ? 131 PRO F O   1 
ATOM   14786 C CB  . PRO F  1 131 ? 88.858  -33.599  11.063  1.00 52.27  ? 131 PRO F CB  1 
ATOM   14787 C CG  . PRO F  1 131 ? 88.451  -33.703  9.629   1.00 57.00  ? 131 PRO F CG  1 
ATOM   14788 C CD  . PRO F  1 131 ? 87.352  -32.694  9.442   1.00 57.64  ? 131 PRO F CD  1 
ATOM   14789 N N   . VAL F  1 132 ? 90.894  -31.488  12.174  1.00 50.53  ? 132 VAL F N   1 
ATOM   14790 C CA  . VAL F  1 132 ? 92.156  -30.756  12.135  1.00 50.41  ? 132 VAL F CA  1 
ATOM   14791 C C   . VAL F  1 132 ? 93.043  -31.263  11.006  1.00 45.65  ? 132 VAL F C   1 
ATOM   14792 O O   . VAL F  1 132 ? 93.902  -30.527  10.502  1.00 50.30  ? 132 VAL F O   1 
ATOM   14793 C CB  . VAL F  1 132 ? 92.887  -30.843  13.491  1.00 50.09  ? 132 VAL F CB  1 
ATOM   14794 C CG1 . VAL F  1 132 ? 93.472  -32.232  13.683  1.00 43.05  ? 132 VAL F CG1 1 
ATOM   14795 C CG2 . VAL F  1 132 ? 93.983  -29.783  13.558  1.00 45.75  ? 132 VAL F CG2 1 
ATOM   14796 N N   . SER F  1 133 ? 92.878  -32.521  10.599  1.00 47.86  ? 133 SER F N   1 
ATOM   14797 C CA  . SER F  1 133 ? 93.684  -33.037  9.501   1.00 48.90  ? 133 SER F CA  1 
ATOM   14798 C C   . SER F  1 133 ? 93.480  -32.242  8.213   1.00 47.09  ? 133 SER F C   1 
ATOM   14799 O O   . SER F  1 133 ? 94.336  -32.303  7.317   1.00 46.79  ? 133 SER F O   1 
ATOM   14800 C CB  . SER F  1 133 ? 93.370  -34.514  9.264   1.00 50.46  ? 133 SER F CB  1 
ATOM   14801 O OG  . SER F  1 133 ? 91.979  -34.704  9.113   1.00 48.51  ? 133 SER F OG  1 
ATOM   14802 N N   . THR F  1 134 ? 92.383  -31.483  8.103   1.00 45.00  ? 134 THR F N   1 
ATOM   14803 C CA  . THR F  1 134 ? 92.150  -30.677  6.905   1.00 49.35  ? 134 THR F CA  1 
ATOM   14804 C C   . THR F  1 134 ? 93.137  -29.519  6.771   1.00 45.81  ? 134 THR F C   1 
ATOM   14805 O O   . THR F  1 134 ? 93.217  -28.916  5.690   1.00 46.87  ? 134 THR F O   1 
ATOM   14806 C CB  . THR F  1 134 ? 90.707  -30.139  6.874   1.00 47.73  ? 134 THR F CB  1 
ATOM   14807 O OG1 . THR F  1 134 ? 90.486  -29.263  7.982   1.00 47.56  ? 134 THR F OG1 1 
ATOM   14808 C CG2 . THR F  1 134 ? 89.689  -31.276  6.921   1.00 57.57  ? 134 THR F CG2 1 
ATOM   14809 N N   . ALA F  1 135 ? 93.895  -29.205  7.828   1.00 44.38  ? 135 ALA F N   1 
ATOM   14810 C CA  . ALA F  1 135 ? 94.935  -28.187  7.753   1.00 44.20  ? 135 ALA F CA  1 
ATOM   14811 C C   . ALA F  1 135 ? 96.088  -28.601  6.852   1.00 38.99  ? 135 ALA F C   1 
ATOM   14812 O O   . ALA F  1 135 ? 96.934  -27.758  6.541   1.00 41.32  ? 135 ALA F O   1 
ATOM   14813 C CB  . ALA F  1 135 ? 95.460  -27.861  9.157   1.00 45.67  ? 135 ALA F CB  1 
ATOM   14814 N N   . LEU F  1 136 ? 96.158  -29.877  6.464   1.00 35.70  ? 136 LEU F N   1 
ATOM   14815 C CA  . LEU F  1 136 ? 97.056  -30.357  5.419   1.00 39.27  ? 136 LEU F CA  1 
ATOM   14816 C C   . LEU F  1 136 ? 96.362  -30.482  4.068   1.00 40.23  ? 136 LEU F C   1 
ATOM   14817 O O   . LEU F  1 136 ? 96.972  -30.982  3.113   1.00 39.56  ? 136 LEU F O   1 
ATOM   14818 C CB  . LEU F  1 136 ? 97.656  -31.712  5.803   1.00 42.13  ? 136 LEU F CB  1 
ATOM   14819 C CG  . LEU F  1 136 ? 98.529  -31.744  7.064   1.00 40.90  ? 136 LEU F CG  1 
ATOM   14820 C CD1 . LEU F  1 136 ? 99.134  -33.129  7.239   1.00 42.29  ? 136 LEU F CD1 1 
ATOM   14821 C CD2 . LEU F  1 136 ? 99.620  -30.696  6.960   1.00 37.75  ? 136 LEU F CD2 1 
ATOM   14822 N N   . GLY F  1 137 ? 95.103  -30.062  3.977   1.00 41.90  ? 137 GLY F N   1 
ATOM   14823 C CA  . GLY F  1 137 ? 94.338  -30.181  2.749   1.00 44.25  ? 137 GLY F CA  1 
ATOM   14824 C C   . GLY F  1 137 ? 93.506  -28.946  2.483   1.00 42.15  ? 137 GLY F C   1 
ATOM   14825 O O   . GLY F  1 137 ? 94.060  -27.860  2.316   1.00 44.01  ? 137 GLY F O   1 
ATOM   14826 N N   . ILE F  1 138 ? 92.178  -29.090  2.485   1.00 47.34  ? 138 ILE F N   1 
ATOM   14827 C CA  . ILE F  1 138 ? 91.290  -28.030  2.004   1.00 43.79  ? 138 ILE F CA  1 
ATOM   14828 C C   . ILE F  1 138 ? 91.334  -26.800  2.902   1.00 48.88  ? 138 ILE F C   1 
ATOM   14829 O O   . ILE F  1 138 ? 91.079  -25.679  2.444   1.00 45.14  ? 138 ILE F O   1 
ATOM   14830 C CB  . ILE F  1 138 ? 89.853  -28.573  1.861   1.00 53.02  ? 138 ILE F CB  1 
ATOM   14831 C CG1 . ILE F  1 138 ? 88.928  -27.513  1.250   1.00 52.17  ? 138 ILE F CG1 1 
ATOM   14832 C CG2 . ILE F  1 138 ? 89.320  -29.047  3.209   1.00 45.87  ? 138 ILE F CG2 1 
ATOM   14833 C CD1 . ILE F  1 138 ? 87.624  -28.053  0.688   1.00 55.50  ? 138 ILE F CD1 1 
ATOM   14834 N N   . MET F  1 139 ? 91.635  -26.973  4.183   1.00 45.54  ? 139 MET F N   1 
ATOM   14835 C CA  . MET F  1 139 ? 91.760  -25.841  5.086   1.00 45.18  ? 139 MET F CA  1 
ATOM   14836 C C   . MET F  1 139 ? 93.194  -25.356  5.222   1.00 43.06  ? 139 MET F C   1 
ATOM   14837 O O   . MET F  1 139 ? 93.445  -24.411  5.979   1.00 49.40  ? 139 MET F O   1 
ATOM   14838 C CB  . MET F  1 139 ? 91.197  -26.199  6.463   1.00 46.66  ? 139 MET F CB  1 
ATOM   14839 C CG  . MET F  1 139 ? 89.688  -26.190  6.507   1.00 49.85  ? 139 MET F CG  1 
ATOM   14840 S SD  . MET F  1 139 ? 89.050  -24.576  6.018   1.00 57.48  ? 139 MET F SD  1 
ATOM   14841 C CE  . MET F  1 139 ? 88.221  -25.023  4.494   1.00 48.88  ? 139 MET F CE  1 
ATOM   14842 N N   . GLY F  1 140 ? 94.128  -25.975  4.509   1.00 40.92  ? 140 GLY F N   1 
ATOM   14843 C CA  . GLY F  1 140 ? 95.511  -25.559  4.521   1.00 40.54  ? 140 GLY F CA  1 
ATOM   14844 C C   . GLY F  1 140 ? 96.016  -25.141  3.155   1.00 46.69  ? 140 GLY F C   1 
ATOM   14845 O O   . GLY F  1 140 ? 95.238  -24.676  2.310   1.00 41.35  ? 140 GLY F O   1 
ATOM   14846 N N   . ALA F  1 141 ? 97.319  -25.305  2.925   1.00 42.64  ? 141 ALA F N   1 
ATOM   14847 C CA  . ALA F  1 141 ? 97.918  -24.789  1.695   1.00 42.24  ? 141 ALA F CA  1 
ATOM   14848 C C   . ALA F  1 141 ? 97.230  -25.301  0.437   1.00 45.74  ? 141 ALA F C   1 
ATOM   14849 O O   . ALA F  1 141 ? 96.971  -24.486  -0.467  1.00 42.67  ? 141 ALA F O   1 
ATOM   14850 C CB  . ALA F  1 141 ? 99.418  -25.105  1.686   1.00 44.74  ? 141 ALA F CB  1 
ATOM   14851 N N   . PRO F  1 142 ? 96.913  -26.596  0.293   1.00 49.70  ? 142 PRO F N   1 
ATOM   14852 C CA  . PRO F  1 142 ? 96.219  -27.013  -0.939  1.00 47.08  ? 142 PRO F CA  1 
ATOM   14853 C C   . PRO F  1 142 ? 94.898  -26.288  -1.141  1.00 44.69  ? 142 PRO F C   1 
ATOM   14854 O O   . PRO F  1 142 ? 94.603  -25.838  -2.253  1.00 43.54  ? 142 PRO F O   1 
ATOM   14855 C CB  . PRO F  1 142 ? 96.030  -28.524  -0.734  1.00 42.50  ? 142 PRO F CB  1 
ATOM   14856 C CG  . PRO F  1 142 ? 97.114  -28.912  0.223   1.00 45.07  ? 142 PRO F CG  1 
ATOM   14857 C CD  . PRO F  1 142 ? 97.178  -27.752  1.176   1.00 45.86  ? 142 PRO F CD  1 
ATOM   14858 N N   . GLY F  1 143 ? 94.108  -26.119  -0.077  1.00 43.60  ? 143 GLY F N   1 
ATOM   14859 C CA  . GLY F  1 143 ? 92.840  -25.418  -0.211  1.00 42.67  ? 143 GLY F CA  1 
ATOM   14860 C C   . GLY F  1 143 ? 92.983  -23.923  -0.432  1.00 45.81  ? 143 GLY F C   1 
ATOM   14861 O O   . GLY F  1 143 ? 92.164  -23.316  -1.133  1.00 44.47  ? 143 GLY F O   1 
ATOM   14862 N N   . MET F  1 144 ? 94.009  -23.305  0.167   1.00 41.80  ? 144 MET F N   1 
ATOM   14863 C CA  . MET F  1 144 ? 94.235  -21.877  -0.048  1.00 43.39  ? 144 MET F CA  1 
ATOM   14864 C C   . MET F  1 144 ? 94.730  -21.599  -1.467  1.00 42.69  ? 144 MET F C   1 
ATOM   14865 O O   . MET F  1 144 ? 94.445  -20.533  -2.020  1.00 41.60  ? 144 MET F O   1 
ATOM   14866 C CB  . MET F  1 144 ? 95.228  -21.335  0.990   1.00 42.40  ? 144 MET F CB  1 
ATOM   14867 C CG  . MET F  1 144 ? 95.763  -19.927  0.710   1.00 41.24  ? 144 MET F CG  1 
ATOM   14868 S SD  . MET F  1 144 ? 94.477  -18.668  0.754   1.00 43.87  ? 144 MET F SD  1 
ATOM   14869 C CE  . MET F  1 144 ? 94.298  -18.410  2.546   1.00 44.86  ? 144 MET F CE  1 
ATOM   14870 N N   . THR F  1 145 ? 95.472  -22.539  -2.059  1.00 39.81  ? 145 THR F N   1 
ATOM   14871 C CA  . THR F  1 145 ? 95.877  -22.416  -3.451  1.00 45.80  ? 145 THR F CA  1 
ATOM   14872 C C   . THR F  1 145 ? 94.668  -22.161  -4.332  1.00 43.91  ? 145 THR F C   1 
ATOM   14873 O O   . THR F  1 145 ? 94.662  -21.245  -5.160  1.00 42.90  ? 145 THR F O   1 
ATOM   14874 C CB  . THR F  1 145 ? 96.595  -23.686  -3.903  1.00 46.34  ? 145 THR F CB  1 
ATOM   14875 O OG1 . THR F  1 145 ? 97.701  -23.948  -3.033  1.00 41.39  ? 145 THR F OG1 1 
ATOM   14876 C CG2 . THR F  1 145 ? 97.097  -23.532  -5.336  1.00 38.90  ? 145 THR F CG2 1 
ATOM   14877 N N   . ALA F  1 146 ? 93.621  -22.961  -4.148  1.00 39.01  ? 146 ALA F N   1 
ATOM   14878 C CA  . ALA F  1 146 ? 92.400  -22.766  -4.917  1.00 46.74  ? 146 ALA F CA  1 
ATOM   14879 C C   . ALA F  1 146 ? 91.659  -21.515  -4.455  1.00 43.35  ? 146 ALA F C   1 
ATOM   14880 O O   . ALA F  1 146 ? 91.445  -20.584  -5.237  1.00 43.41  ? 146 ALA F O   1 
ATOM   14881 C CB  . ALA F  1 146 ? 91.513  -24.007  -4.808  1.00 40.99  ? 146 ALA F CB  1 
ATOM   14882 N N   . TRP F  1 147 ? 91.298  -21.454  -3.170  1.00 47.08  ? 147 TRP F N   1 
ATOM   14883 C CA  . TRP F  1 147 ? 90.421  -20.381  -2.703  1.00 46.05  ? 147 TRP F CA  1 
ATOM   14884 C C   . TRP F  1 147 ? 91.105  -19.012  -2.751  1.00 45.17  ? 147 TRP F C   1 
ATOM   14885 O O   . TRP F  1 147 ? 90.460  -18.009  -3.074  1.00 47.88  ? 147 TRP F O   1 
ATOM   14886 C CB  . TRP F  1 147 ? 89.921  -20.692  -1.295  1.00 46.69  ? 147 TRP F CB  1 
ATOM   14887 C CG  . TRP F  1 147 ? 89.031  -19.624  -0.719  1.00 48.68  ? 147 TRP F CG  1 
ATOM   14888 C CD1 . TRP F  1 147 ? 87.659  -19.571  -0.770  1.00 47.10  ? 147 TRP F CD1 1 
ATOM   14889 C CD2 . TRP F  1 147 ? 89.450  -18.464  0.009   1.00 47.53  ? 147 TRP F CD2 1 
ATOM   14890 N NE1 . TRP F  1 147 ? 87.207  -18.440  -0.119  1.00 48.15  ? 147 TRP F NE1 1 
ATOM   14891 C CE2 . TRP F  1 147 ? 88.286  -17.746  0.365   1.00 48.12  ? 147 TRP F CE2 1 
ATOM   14892 C CE3 . TRP F  1 147 ? 90.696  -17.959  0.391   1.00 46.80  ? 147 TRP F CE3 1 
ATOM   14893 C CZ2 . TRP F  1 147 ? 88.339  -16.551  1.080   1.00 48.38  ? 147 TRP F CZ2 1 
ATOM   14894 C CZ3 . TRP F  1 147 ? 90.743  -16.774  1.099   1.00 46.80  ? 147 TRP F CZ3 1 
ATOM   14895 C CH2 . TRP F  1 147 ? 89.572  -16.085  1.438   1.00 47.17  ? 147 TRP F CH2 1 
ATOM   14896 N N   . GLY F  1 148 ? 92.396  -18.937  -2.419  1.00 43.25  ? 148 GLY F N   1 
ATOM   14897 C CA  . GLY F  1 148 ? 93.091  -17.657  -2.510  1.00 44.33  ? 148 GLY F CA  1 
ATOM   14898 C C   . GLY F  1 148 ? 93.195  -17.135  -3.938  1.00 44.61  ? 148 GLY F C   1 
ATOM   14899 O O   . GLY F  1 148 ? 93.024  -15.937  -4.190  1.00 44.09  ? 148 GLY F O   1 
ATOM   14900 N N   . THR F  1 149 ? 93.480  -18.021  -4.890  1.00 43.79  ? 149 THR F N   1 
ATOM   14901 C CA  . THR F  1 149 ? 93.593  -17.588  -6.281  1.00 39.58  ? 149 THR F CA  1 
ATOM   14902 C C   . THR F  1 149 ? 92.287  -16.989  -6.773  1.00 44.44  ? 149 THR F C   1 
ATOM   14903 O O   . THR F  1 149 ? 92.283  -15.973  -7.476  1.00 48.38  ? 149 THR F O   1 
ATOM   14904 C CB  . THR F  1 149 ? 93.990  -18.765  -7.162  1.00 40.84  ? 149 THR F CB  1 
ATOM   14905 O OG1 . THR F  1 149 ? 95.255  -19.270  -6.730  1.00 38.34  ? 149 THR F OG1 1 
ATOM   14906 C CG2 . THR F  1 149 ? 94.075  -18.337  -8.645  1.00 37.20  ? 149 THR F CG2 1 
ATOM   14907 N N   . LEU F  1 150 ? 91.164  -17.590  -6.385  1.00 44.45  ? 150 LEU F N   1 
ATOM   14908 C CA  . LEU F  1 150 ? 89.874  -17.161  -6.903  1.00 48.78  ? 150 LEU F CA  1 
ATOM   14909 C C   . LEU F  1 150 ? 89.374  -15.900  -6.211  1.00 48.96  ? 150 LEU F C   1 
ATOM   14910 O O   . LEU F  1 150 ? 88.801  -15.020  -6.861  1.00 53.24  ? 150 LEU F O   1 
ATOM   14911 C CB  . LEU F  1 150 ? 88.856  -18.294  -6.773  1.00 48.35  ? 150 LEU F CB  1 
ATOM   14912 C CG  . LEU F  1 150 ? 88.771  -19.176  -8.026  1.00 49.49  ? 150 LEU F CG  1 
ATOM   14913 C CD1 . LEU F  1 150 ? 89.878  -20.225  -8.076  1.00 46.34  ? 150 LEU F CD1 1 
ATOM   14914 C CD2 . LEU F  1 150 ? 87.402  -19.824  -8.140  1.00 50.96  ? 150 LEU F CD2 1 
ATOM   14915 N N   . THR F  1 151 ? 89.574  -15.781  -4.907  1.00 47.80  ? 151 THR F N   1 
ATOM   14916 C CA  . THR F  1 151 ? 89.084  -14.589  -4.236  1.00 46.86  ? 151 THR F CA  1 
ATOM   14917 C C   . THR F  1 151 ? 90.022  -13.403  -4.396  1.00 45.88  ? 151 THR F C   1 
ATOM   14918 O O   . THR F  1 151 ? 89.603  -12.265  -4.159  1.00 46.69  ? 151 THR F O   1 
ATOM   14919 C CB  . THR F  1 151 ? 88.852  -14.873  -2.747  1.00 51.23  ? 151 THR F CB  1 
ATOM   14920 O OG1 . THR F  1 151 ? 90.096  -15.209  -2.120  1.00 50.53  ? 151 THR F OG1 1 
ATOM   14921 C CG2 . THR F  1 151 ? 87.882  -16.024  -2.576  1.00 47.71  ? 151 THR F CG2 1 
ATOM   14922 N N   . ARG F  1 152 ? 91.272  -13.634  -4.805  1.00 46.39  ? 152 ARG F N   1 
ATOM   14923 C CA  . ARG F  1 152 ? 92.254  -12.564  -4.867  1.00 43.21  ? 152 ARG F CA  1 
ATOM   14924 C C   . ARG F  1 152 ? 92.900  -12.351  -6.233  1.00 47.27  ? 152 ARG F C   1 
ATOM   14925 O O   . ARG F  1 152 ? 93.600  -11.347  -6.404  1.00 44.30  ? 152 ARG F O   1 
ATOM   14926 C CB  . ARG F  1 152 ? 93.359  -12.797  -3.832  1.00 44.47  ? 152 ARG F CB  1 
ATOM   14927 C CG  . ARG F  1 152 ? 93.019  -12.233  -2.454  1.00 46.58  ? 152 ARG F CG  1 
ATOM   14928 C CD  . ARG F  1 152 ? 94.271  -11.707  -1.801  1.00 50.29  ? 152 ARG F CD  1 
ATOM   14929 N NE  . ARG F  1 152 ? 94.007  -10.746  -0.740  1.00 51.45  ? 152 ARG F NE  1 
ATOM   14930 C CZ  . ARG F  1 152 ? 94.008  -9.428   -0.895  1.00 53.66  ? 152 ARG F CZ  1 
ATOM   14931 N NH1 . ARG F  1 152 ? 94.166  -8.872   -2.085  1.00 57.64  ? 152 ARG F NH1 1 
ATOM   14932 N NH2 . ARG F  1 152 ? 93.851  -8.648   0.172   1.00 60.78  ? 152 ARG F NH2 1 
ATOM   14933 N N   . PHE F  1 153 ? 92.706  -13.248  -7.202  1.00 47.01  ? 153 PHE F N   1 
ATOM   14934 C CA  . PHE F  1 153 ? 93.300  -13.029  -8.519  1.00 45.05  ? 153 PHE F CA  1 
ATOM   14935 C C   . PHE F  1 153 ? 92.343  -13.303  -9.670  1.00 47.33  ? 153 PHE F C   1 
ATOM   14936 O O   . PHE F  1 153 ? 92.128  -12.422  -10.505 1.00 47.65  ? 153 PHE F O   1 
ATOM   14937 C CB  . PHE F  1 153 ? 94.557  -13.885  -8.725  1.00 41.50  ? 153 PHE F CB  1 
ATOM   14938 C CG  . PHE F  1 153 ? 95.034  -13.919  -10.161 1.00 46.21  ? 153 PHE F CG  1 
ATOM   14939 C CD1 . PHE F  1 153 ? 95.650  -12.815  -10.731 1.00 42.16  ? 153 PHE F CD1 1 
ATOM   14940 C CD2 . PHE F  1 153 ? 94.852  -15.050  -10.943 1.00 40.10  ? 153 PHE F CD2 1 
ATOM   14941 C CE1 . PHE F  1 153 ? 96.082  -12.844  -12.040 1.00 43.17  ? 153 PHE F CE1 1 
ATOM   14942 C CE2 . PHE F  1 153 ? 95.276  -15.080  -12.253 1.00 38.64  ? 153 PHE F CE2 1 
ATOM   14943 C CZ  . PHE F  1 153 ? 95.894  -13.981  -12.805 1.00 39.23  ? 153 PHE F CZ  1 
ATOM   14944 N N   . LEU F  1 154 ? 91.776  -14.516  -9.724  1.00 46.47  ? 154 LEU F N   1 
ATOM   14945 C CA  . LEU F  1 154 ? 91.272  -15.048  -10.991 1.00 46.19  ? 154 LEU F CA  1 
ATOM   14946 C C   . LEU F  1 154 ? 90.133  -14.216  -11.559 1.00 49.66  ? 154 LEU F C   1 
ATOM   14947 O O   . LEU F  1 154 ? 89.950  -14.174  -12.782 1.00 49.47  ? 154 LEU F O   1 
ATOM   14948 C CB  . LEU F  1 154 ? 90.813  -16.495  -10.818 1.00 45.10  ? 154 LEU F CB  1 
ATOM   14949 C CG  . LEU F  1 154 ? 90.765  -17.288  -12.125 1.00 39.46  ? 154 LEU F CG  1 
ATOM   14950 C CD1 . LEU F  1 154 ? 92.129  -17.287  -12.759 1.00 42.77  ? 154 LEU F CD1 1 
ATOM   14951 C CD2 . LEU F  1 154 ? 90.311  -18.719  -11.893 1.00 41.56  ? 154 LEU F CD2 1 
ATOM   14952 N N   . GLU F  1 155 ? 89.354  -13.570  -10.696 1.00 50.22  ? 155 GLU F N   1 
ATOM   14953 C CA  . GLU F  1 155 ? 88.257  -12.694  -11.106 1.00 53.59  ? 155 GLU F CA  1 
ATOM   14954 C C   . GLU F  1 155 ? 87.311  -13.390  -12.085 1.00 51.84  ? 155 GLU F C   1 
ATOM   14955 O O   . GLU F  1 155 ? 86.952  -12.853  -13.135 1.00 56.92  ? 155 GLU F O   1 
ATOM   14956 C CB  . GLU F  1 155 ? 88.799  -11.392  -11.687 1.00 54.07  ? 155 GLU F CB  1 
ATOM   14957 C CG  . GLU F  1 155 ? 89.485  -10.534  -10.639 1.00 54.45  ? 155 GLU F CG  1 
ATOM   14958 C CD  . GLU F  1 155 ? 90.144  -9.301   -11.215 1.00 56.33  ? 155 GLU F CD  1 
ATOM   14959 O OE1 . GLU F  1 155 ? 90.128  -9.139   -12.452 1.00 55.67  ? 155 GLU F OE1 1 
ATOM   14960 O OE2 . GLU F  1 155 ? 90.678  -8.495   -10.423 1.00 56.60  ? 155 GLU F OE2 1 
ATOM   14961 N N   . VAL F  1 156 ? 86.910  -14.614  -11.729 1.00 52.04  ? 156 VAL F N   1 
ATOM   14962 C CA  . VAL F  1 156 ? 85.896  -15.321  -12.501 1.00 54.27  ? 156 VAL F CA  1 
ATOM   14963 C C   . VAL F  1 156 ? 84.602  -14.522  -12.476 1.00 59.99  ? 156 VAL F C   1 
ATOM   14964 O O   . VAL F  1 156 ? 84.099  -14.154  -11.404 1.00 54.54  ? 156 VAL F O   1 
ATOM   14965 C CB  . VAL F  1 156 ? 85.689  -16.735  -11.941 1.00 54.79  ? 156 VAL F CB  1 
ATOM   14966 C CG1 . VAL F  1 156 ? 84.442  -17.371  -12.531 1.00 52.14  ? 156 VAL F CG1 1 
ATOM   14967 C CG2 . VAL F  1 156 ? 86.901  -17.598  -12.218 1.00 48.20  ? 156 VAL F CG2 1 
ATOM   14968 N N   . ARG F  1 157 ? 84.060  -14.241  -13.659 1.00 55.98  ? 157 ARG F N   1 
ATOM   14969 C CA  . ARG F  1 157 ? 82.841  -13.460  -13.785 1.00 57.05  ? 157 ARG F CA  1 
ATOM   14970 C C   . ARG F  1 157 ? 81.693  -14.319  -14.308 1.00 60.02  ? 157 ARG F C   1 
ATOM   14971 O O   . ARG F  1 157 ? 81.921  -15.373  -14.913 1.00 56.61  ? 157 ARG F O   1 
ATOM   14972 C CB  . ARG F  1 157 ? 83.052  -12.270  -14.725 1.00 60.10  ? 157 ARG F CB  1 
ATOM   14973 C CG  . ARG F  1 157 ? 84.109  -11.276  -14.271 1.00 57.26  ? 157 ARG F CG  1 
ATOM   14974 C CD  . ARG F  1 157 ? 84.605  -10.558  -15.498 1.00 59.84  ? 157 ARG F CD  1 
ATOM   14975 N NE  . ARG F  1 157 ? 84.825  -11.532  -16.559 1.00 61.70  ? 157 ARG F NE  1 
ATOM   14976 C CZ  . ARG F  1 157 ? 85.093  -11.235  -17.823 1.00 57.49  ? 157 ARG F CZ  1 
ATOM   14977 N NH1 . ARG F  1 157 ? 85.159  -9.982   -18.242 1.00 62.10  ? 157 ARG F NH1 1 
ATOM   14978 N NH2 . ARG F  1 157 ? 85.308  -12.222  -18.686 1.00 56.01  ? 157 ARG F NH2 1 
ATOM   14979 N N   . PRO F  1 158 ? 80.439  -13.909  -14.072 1.00 60.43  ? 158 PRO F N   1 
ATOM   14980 C CA  . PRO F  1 158 ? 79.309  -14.685  -14.598 1.00 57.50  ? 158 PRO F CA  1 
ATOM   14981 C C   . PRO F  1 158 ? 79.395  -14.853  -16.109 1.00 57.48  ? 158 PRO F C   1 
ATOM   14982 O O   . PRO F  1 158 ? 79.788  -13.934  -16.829 1.00 56.70  ? 158 PRO F O   1 
ATOM   14983 C CB  . PRO F  1 158 ? 78.094  -13.853  -14.191 1.00 57.95  ? 158 PRO F CB  1 
ATOM   14984 C CG  . PRO F  1 158 ? 78.541  -13.134  -12.963 1.00 59.57  ? 158 PRO F CG  1 
ATOM   14985 C CD  . PRO F  1 158 ? 79.983  -12.831  -13.173 1.00 59.12  ? 158 PRO F CD  1 
ATOM   14986 N N   . GLY F  1 159 ? 79.039  -16.051  -16.581 1.00 59.75  ? 159 GLY F N   1 
ATOM   14987 C CA  . GLY F  1 159 ? 79.122  -16.384  -17.985 1.00 59.23  ? 159 GLY F CA  1 
ATOM   14988 C C   . GLY F  1 159 ? 80.506  -16.742  -18.482 1.00 61.73  ? 159 GLY F C   1 
ATOM   14989 O O   . GLY F  1 159 ? 80.652  -17.086  -19.664 1.00 58.63  ? 159 GLY F O   1 
ATOM   14990 N N   . ASP F  1 160 ? 81.521  -16.684  -17.624 1.00 59.06  ? 160 ASP F N   1 
ATOM   14991 C CA  . ASP F  1 160 ? 82.885  -16.960  -18.046 1.00 55.82  ? 160 ASP F CA  1 
ATOM   14992 C C   . ASP F  1 160 ? 83.079  -18.432  -18.369 1.00 58.96  ? 160 ASP F C   1 
ATOM   14993 O O   . ASP F  1 160 ? 82.422  -19.311  -17.806 1.00 61.22  ? 160 ASP F O   1 
ATOM   14994 C CB  . ASP F  1 160 ? 83.877  -16.550  -16.962 1.00 58.21  ? 160 ASP F CB  1 
ATOM   14995 C CG  . ASP F  1 160 ? 84.489  -15.197  -17.226 1.00 59.82  ? 160 ASP F CG  1 
ATOM   14996 O OD1 . ASP F  1 160 ? 84.300  -14.675  -18.355 1.00 59.95  ? 160 ASP F OD1 1 
ATOM   14997 O OD2 . ASP F  1 160 ? 85.161  -14.660  -16.315 1.00 55.20  ? 160 ASP F OD2 1 
ATOM   14998 N N   . THR F  1 161 ? 83.997  -18.690  -19.292 1.00 56.28  ? 161 THR F N   1 
ATOM   14999 C CA  . THR F  1 161 ? 84.491  -20.033  -19.547 1.00 55.74  ? 161 THR F CA  1 
ATOM   15000 C C   . THR F  1 161 ? 85.764  -20.232  -18.729 1.00 55.03  ? 161 THR F C   1 
ATOM   15001 O O   . THR F  1 161 ? 86.746  -19.501  -18.912 1.00 51.92  ? 161 THR F O   1 
ATOM   15002 C CB  . THR F  1 161 ? 84.752  -20.240  -21.041 1.00 59.55  ? 161 THR F CB  1 
ATOM   15003 O OG1 . THR F  1 161 ? 83.508  -20.464  -21.720 1.00 58.87  ? 161 THR F OG1 1 
ATOM   15004 C CG2 . THR F  1 161 ? 85.681  -21.428  -21.274 1.00 56.18  ? 161 THR F CG2 1 
ATOM   15005 N N   . VAL F  1 162 ? 85.737  -21.197  -17.813 1.00 49.06  ? 162 VAL F N   1 
ATOM   15006 C CA  . VAL F  1 162 ? 86.865  -21.490  -16.933 1.00 51.28  ? 162 VAL F CA  1 
ATOM   15007 C C   . VAL F  1 162 ? 87.402  -22.866  -17.305 1.00 51.44  ? 162 VAL F C   1 
ATOM   15008 O O   . VAL F  1 162 ? 86.656  -23.854  -17.294 1.00 52.57  ? 162 VAL F O   1 
ATOM   15009 C CB  . VAL F  1 162 ? 86.455  -21.437  -15.450 1.00 49.36  ? 162 VAL F CB  1 
ATOM   15010 C CG1 . VAL F  1 162 ? 87.643  -21.742  -14.539 1.00 48.87  ? 162 VAL F CG1 1 
ATOM   15011 C CG2 . VAL F  1 162 ? 85.857  -20.085  -15.102 1.00 49.87  ? 162 VAL F CG2 1 
ATOM   15012 N N   . VAL F  1 163 ? 88.690  -22.934  -17.638 1.00 48.36  ? 163 VAL F N   1 
ATOM   15013 C CA  . VAL F  1 163 ? 89.389  -24.195  -17.876 1.00 45.98  ? 163 VAL F CA  1 
ATOM   15014 C C   . VAL F  1 163 ? 90.327  -24.460  -16.702 1.00 47.48  ? 163 VAL F C   1 
ATOM   15015 O O   . VAL F  1 163 ? 91.102  -23.578  -16.314 1.00 41.83  ? 163 VAL F O   1 
ATOM   15016 C CB  . VAL F  1 163 ? 90.168  -24.162  -19.201 1.00 48.94  ? 163 VAL F CB  1 
ATOM   15017 C CG1 . VAL F  1 163 ? 91.050  -25.388  -19.322 1.00 47.33  ? 163 VAL F CG1 1 
ATOM   15018 C CG2 . VAL F  1 163 ? 89.200  -24.077  -20.393 1.00 46.92  ? 163 VAL F CG2 1 
ATOM   15019 N N   . VAL F  1 164 ? 90.275  -25.676  -16.153 1.00 44.04  ? 164 VAL F N   1 
ATOM   15020 C CA  . VAL F  1 164 ? 91.129  -26.091  -15.042 1.00 43.85  ? 164 VAL F CA  1 
ATOM   15021 C C   . VAL F  1 164 ? 91.910  -27.321  -15.483 1.00 47.72  ? 164 VAL F C   1 
ATOM   15022 O O   . VAL F  1 164 ? 91.322  -28.390  -15.690 1.00 56.31  ? 164 VAL F O   1 
ATOM   15023 C CB  . VAL F  1 164 ? 90.314  -26.402  -13.777 1.00 47.83  ? 164 VAL F CB  1 
ATOM   15024 C CG1 . VAL F  1 164 ? 91.244  -26.743  -12.601 1.00 47.39  ? 164 VAL F CG1 1 
ATOM   15025 C CG2 . VAL F  1 164 ? 89.383  -25.258  -13.432 1.00 47.81  ? 164 VAL F CG2 1 
ATOM   15026 N N   . SER F  1 165 ? 93.228  -27.187  -15.622 1.00 40.58  ? 165 SER F N   1 
ATOM   15027 C CA  . SER F  1 165 ? 94.067  -28.349  -15.890 1.00 46.18  ? 165 SER F CA  1 
ATOM   15028 C C   . SER F  1 165 ? 94.352  -29.107  -14.593 1.00 50.18  ? 165 SER F C   1 
ATOM   15029 O O   . SER F  1 165 ? 94.278  -28.551  -13.495 1.00 48.56  ? 165 SER F O   1 
ATOM   15030 C CB  . SER F  1 165 ? 95.384  -27.932  -16.545 1.00 47.70  ? 165 SER F CB  1 
ATOM   15031 O OG  . SER F  1 165 ? 96.137  -27.100  -15.673 1.00 43.76  ? 165 SER F OG  1 
ATOM   15032 N N   . GLY F  1 166 ? 94.691  -30.392  -14.732 1.00 51.40  ? 166 GLY F N   1 
ATOM   15033 C CA  . GLY F  1 166 ? 94.892  -31.254  -13.578 1.00 53.14  ? 166 GLY F CA  1 
ATOM   15034 C C   . GLY F  1 166 ? 93.674  -31.229  -12.685 1.00 54.58  ? 166 GLY F C   1 
ATOM   15035 O O   . GLY F  1 166 ? 93.764  -31.029  -11.468 1.00 53.80  ? 166 GLY F O   1 
ATOM   15036 N N   . ALA F  1 167 ? 92.517  -31.427  -13.305 1.00 54.18  ? 167 ALA F N   1 
ATOM   15037 C CA  . ALA F  1 167 ? 91.250  -31.144  -12.655 1.00 57.71  ? 167 ALA F CA  1 
ATOM   15038 C C   . ALA F  1 167 ? 90.848  -32.206  -11.641 1.00 61.14  ? 167 ALA F C   1 
ATOM   15039 O O   . ALA F  1 167 ? 89.999  -31.932  -10.788 1.00 63.65  ? 167 ALA F O   1 
ATOM   15040 C CB  . ALA F  1 167 ? 90.154  -30.986  -13.712 1.00 57.96  ? 167 ALA F CB  1 
ATOM   15041 N N   . SER F  1 168 ? 91.430  -33.406  -11.709 1.00 63.36  ? 168 SER F N   1 
ATOM   15042 C CA  . SER F  1 168 ? 91.021  -34.466  -10.793 1.00 61.93  ? 168 SER F CA  1 
ATOM   15043 C C   . SER F  1 168 ? 91.614  -34.287  -9.402  1.00 63.95  ? 168 SER F C   1 
ATOM   15044 O O   . SER F  1 168 ? 91.014  -34.738  -8.419  1.00 64.35  ? 168 SER F O   1 
ATOM   15045 C CB  . SER F  1 168 ? 91.411  -35.838  -11.350 1.00 68.56  ? 168 SER F CB  1 
ATOM   15046 O OG  . SER F  1 168 ? 92.750  -35.860  -11.822 1.00 69.42  ? 168 SER F OG  1 
ATOM   15047 N N   . GLY F  1 169 ? 92.775  -33.640  -9.302  1.00 63.18  ? 169 GLY F N   1 
ATOM   15048 C CA  . GLY F  1 169 ? 93.402  -33.440  -8.010  1.00 63.04  ? 169 GLY F CA  1 
ATOM   15049 C C   . GLY F  1 169 ? 92.578  -32.548  -7.102  1.00 63.15  ? 169 GLY F C   1 
ATOM   15050 O O   . GLY F  1 169 ? 91.696  -31.807  -7.537  1.00 64.79  ? 169 GLY F O   1 
ATOM   15051 N N   . SER F  1 170 ? 92.893  -32.624  -5.806  1.00 60.69  ? 170 SER F N   1 
ATOM   15052 C CA  . SER F  1 170 ? 92.102  -31.921  -4.801  1.00 62.67  ? 170 SER F CA  1 
ATOM   15053 C C   . SER F  1 170 ? 92.046  -30.426  -5.078  1.00 60.35  ? 170 SER F C   1 
ATOM   15054 O O   . SER F  1 170 ? 91.014  -29.782  -4.850  1.00 60.55  ? 170 SER F O   1 
ATOM   15055 C CB  . SER F  1 170 ? 92.673  -32.182  -3.408  1.00 59.48  ? 170 SER F CB  1 
ATOM   15056 O OG  . SER F  1 170 ? 92.705  -33.572  -3.140  1.00 67.36  ? 170 SER F OG  1 
ATOM   15057 N N   . ILE F  1 171 ? 93.148  -29.852  -5.562  1.00 53.97  ? 171 ILE F N   1 
ATOM   15058 C CA  . ILE F  1 171 ? 93.150  -28.431  -5.888  1.00 53.57  ? 171 ILE F CA  1 
ATOM   15059 C C   . ILE F  1 171 ? 92.253  -28.166  -7.090  1.00 52.96  ? 171 ILE F C   1 
ATOM   15060 O O   . ILE F  1 171 ? 91.438  -27.236  -7.080  1.00 54.96  ? 171 ILE F O   1 
ATOM   15061 C CB  . ILE F  1 171 ? 94.589  -27.938  -6.120  1.00 52.60  ? 171 ILE F CB  1 
ATOM   15062 C CG1 . ILE F  1 171 ? 95.408  -28.105  -4.832  1.00 51.70  ? 171 ILE F CG1 1 
ATOM   15063 C CG2 . ILE F  1 171 ? 94.587  -26.484  -6.552  1.00 49.55  ? 171 ILE F CG2 1 
ATOM   15064 C CD1 . ILE F  1 171 ? 96.900  -28.328  -5.071  1.00 46.36  ? 171 ILE F CD1 1 
ATOM   15065 N N   . GLY F  1 172 ? 92.359  -29.004  -8.124  1.00 53.52  ? 172 GLY F N   1 
ATOM   15066 C CA  . GLY F  1 172 ? 91.557  -28.798  -9.324  1.00 54.47  ? 172 GLY F CA  1 
ATOM   15067 C C   . GLY F  1 172 ? 90.062  -28.853  -9.058  1.00 55.61  ? 172 GLY F C   1 
ATOM   15068 O O   . GLY F  1 172 ? 89.302  -28.013  -9.545  1.00 56.84  ? 172 GLY F O   1 
ATOM   15069 N N   . THR F  1 173 ? 89.618  -29.840  -8.272  1.00 57.00  ? 173 THR F N   1 
ATOM   15070 C CA  . THR F  1 173 ? 88.185  -30.000  -8.047  1.00 58.18  ? 173 THR F CA  1 
ATOM   15071 C C   . THR F  1 173 ? 87.618  -28.861  -7.213  1.00 56.66  ? 173 THR F C   1 
ATOM   15072 O O   . THR F  1 173 ? 86.427  -28.548  -7.321  1.00 56.66  ? 173 THR F O   1 
ATOM   15073 C CB  . THR F  1 173 ? 87.884  -31.334  -7.362  1.00 61.28  ? 173 THR F CB  1 
ATOM   15074 O OG1 . THR F  1 173 ? 88.272  -31.264  -5.981  1.00 69.97  ? 173 THR F OG1 1 
ATOM   15075 C CG2 . THR F  1 173 ? 88.621  -32.460  -8.048  1.00 60.81  ? 173 THR F CG2 1 
ATOM   15076 N N   . LEU F  1 174 ? 88.441  -28.245  -6.365  1.00 56.87  ? 174 LEU F N   1 
ATOM   15077 C CA  . LEU F  1 174 ? 87.965  -27.118  -5.570  1.00 52.66  ? 174 LEU F CA  1 
ATOM   15078 C C   . LEU F  1 174 ? 87.835  -25.854  -6.419  1.00 50.70  ? 174 LEU F C   1 
ATOM   15079 O O   . LEU F  1 174 ? 86.927  -25.041  -6.200  1.00 49.71  ? 174 LEU F O   1 
ATOM   15080 C CB  . LEU F  1 174 ? 88.906  -26.886  -4.382  1.00 50.21  ? 174 LEU F CB  1 
ATOM   15081 C CG  . LEU F  1 174 ? 88.517  -25.750  -3.439  1.00 51.01  ? 174 LEU F CG  1 
ATOM   15082 C CD1 . LEU F  1 174 ? 87.083  -25.920  -2.966  1.00 52.00  ? 174 LEU F CD1 1 
ATOM   15083 C CD2 . LEU F  1 174 ? 89.492  -25.685  -2.261  1.00 49.69  ? 174 LEU F CD2 1 
ATOM   15084 N N   . VAL F  1 175 ? 88.739  -25.672  -7.383  1.00 49.05  ? 175 VAL F N   1 
ATOM   15085 C CA  . VAL F  1 175 ? 88.657  -24.527  -8.289  1.00 50.49  ? 175 VAL F CA  1 
ATOM   15086 C C   . VAL F  1 175 ? 87.384  -24.594  -9.122  1.00 49.36  ? 175 VAL F C   1 
ATOM   15087 O O   . VAL F  1 175 ? 86.631  -23.616  -9.223  1.00 50.90  ? 175 VAL F O   1 
ATOM   15088 C CB  . VAL F  1 175 ? 89.903  -24.469  -9.189  1.00 47.71  ? 175 VAL F CB  1 
ATOM   15089 C CG1 . VAL F  1 175 ? 89.670  -23.505  -10.356 1.00 42.86  ? 175 VAL F CG1 1 
ATOM   15090 C CG2 . VAL F  1 175 ? 91.106  -24.049  -8.385  1.00 47.81  ? 175 VAL F CG2 1 
ATOM   15091 N N   . GLY F  1 176 ? 87.141  -25.744  -9.756  1.00 52.95  ? 176 GLY F N   1 
ATOM   15092 C CA  . GLY F  1 176 ? 85.947  -25.888  -10.575 1.00 54.70  ? 176 GLY F CA  1 
ATOM   15093 C C   . GLY F  1 176 ? 84.672  -25.641  -9.792  1.00 56.38  ? 176 GLY F C   1 
ATOM   15094 O O   . GLY F  1 176 ? 83.742  -24.999  -10.288 1.00 56.31  ? 176 GLY F O   1 
ATOM   15095 N N   . GLN F  1 177 ? 84.618  -26.131  -8.551  1.00 55.10  ? 177 GLN F N   1 
ATOM   15096 C CA  . GLN F  1 177 ? 83.456  -25.876  -7.707  1.00 55.31  ? 177 GLN F CA  1 
ATOM   15097 C C   . GLN F  1 177 ? 83.281  -24.383  -7.458  1.00 55.12  ? 177 GLN F C   1 
ATOM   15098 O O   . GLN F  1 177 ? 82.203  -23.825  -7.691  1.00 56.71  ? 177 GLN F O   1 
ATOM   15099 C CB  . GLN F  1 177 ? 83.585  -26.634  -6.381  1.00 56.95  ? 177 GLN F CB  1 
ATOM   15100 C CG  . GLN F  1 177 ? 83.216  -28.109  -6.459  1.00 60.13  ? 177 GLN F CG  1 
ATOM   15101 C CD  . GLN F  1 177 ? 83.598  -28.878  -5.203  1.00 66.42  ? 177 GLN F CD  1 
ATOM   15102 O OE1 . GLN F  1 177 ? 84.772  -29.153  -4.968  1.00 66.48  ? 177 GLN F OE1 1 
ATOM   15103 N NE2 . GLN F  1 177 ? 82.606  -29.226  -4.392  1.00 67.25  ? 177 GLN F NE2 1 
ATOM   15104 N N   . LEU F  1 178 ? 84.337  -23.718  -6.977  1.00 54.95  ? 178 LEU F N   1 
ATOM   15105 C CA  . LEU F  1 178 ? 84.233  -22.294  -6.677  1.00 51.68  ? 178 LEU F CA  1 
ATOM   15106 C C   . LEU F  1 178 ? 83.993  -21.475  -7.935  1.00 50.92  ? 178 LEU F C   1 
ATOM   15107 O O   . LEU F  1 178 ? 83.382  -20.405  -7.868  1.00 52.38  ? 178 LEU F O   1 
ATOM   15108 C CB  . LEU F  1 178 ? 85.495  -21.804  -5.975  1.00 50.40  ? 178 LEU F CB  1 
ATOM   15109 C CG  . LEU F  1 178 ? 85.881  -22.417  -4.634  1.00 48.65  ? 178 LEU F CG  1 
ATOM   15110 C CD1 . LEU F  1 178 ? 87.334  -22.092  -4.361  1.00 45.30  ? 178 LEU F CD1 1 
ATOM   15111 C CD2 . LEU F  1 178 ? 84.971  -21.888  -3.536  1.00 49.71  ? 178 LEU F CD2 1 
ATOM   15112 N N   . ALA F  1 179 ? 84.493  -21.942  -9.081  1.00 51.54  ? 179 ALA F N   1 
ATOM   15113 C CA  . ALA F  1 179 ? 84.156  -21.299  -10.348 1.00 55.14  ? 179 ALA F CA  1 
ATOM   15114 C C   . ALA F  1 179 ? 82.661  -21.392  -10.627 1.00 57.05  ? 179 ALA F C   1 
ATOM   15115 O O   . ALA F  1 179 ? 82.044  -20.424  -11.089 1.00 58.31  ? 179 ALA F O   1 
ATOM   15116 C CB  . ALA F  1 179 ? 84.958  -21.931  -11.485 1.00 50.65  ? 179 ALA F CB  1 
ATOM   15117 N N   . LYS F  1 180 ? 82.058  -22.552  -10.344 1.00 57.76  ? 180 LYS F N   1 
ATOM   15118 C CA  . LYS F  1 180 ? 80.620  -22.716  -10.534 1.00 57.56  ? 180 LYS F CA  1 
ATOM   15119 C C   . LYS F  1 180 ? 79.832  -21.888  -9.528  1.00 59.60  ? 180 LYS F C   1 
ATOM   15120 O O   . LYS F  1 180 ? 78.749  -21.382  -9.847  1.00 62.35  ? 180 LYS F O   1 
ATOM   15121 C CB  . LYS F  1 180 ? 80.243  -24.193  -10.417 1.00 61.56  ? 180 LYS F CB  1 
ATOM   15122 C CG  . LYS F  1 180 ? 79.043  -24.593  -11.248 1.00 63.35  ? 180 LYS F CG  1 
ATOM   15123 C CD  . LYS F  1 180 ? 79.411  -24.725  -12.721 1.00 68.16  ? 180 LYS F CD  1 
ATOM   15124 C CE  . LYS F  1 180 ? 78.215  -24.420  -13.596 1.00 70.25  ? 180 LYS F CE  1 
ATOM   15125 N NZ  . LYS F  1 180 ? 76.973  -25.027  -13.031 1.00 65.78  ? 180 LYS F NZ  1 
ATOM   15126 N N   . ARG F  1 181 ? 80.348  -21.756  -8.303  1.00 59.31  ? 181 ARG F N   1 
ATOM   15127 C CA  . ARG F  1 181 ? 79.733  -20.850  -7.337  1.00 58.52  ? 181 ARG F CA  1 
ATOM   15128 C C   . ARG F  1 181 ? 79.785  -19.414  -7.831  1.00 57.37  ? 181 ARG F C   1 
ATOM   15129 O O   . ARG F  1 181 ? 78.850  -18.637  -7.607  1.00 55.70  ? 181 ARG F O   1 
ATOM   15130 C CB  . ARG F  1 181 ? 80.426  -20.961  -5.978  1.00 59.78  ? 181 ARG F CB  1 
ATOM   15131 C CG  . ARG F  1 181 ? 79.971  -22.125  -5.121  1.00 58.92  ? 181 ARG F CG  1 
ATOM   15132 C CD  . ARG F  1 181 ? 80.362  -21.910  -3.658  1.00 65.72  ? 181 ARG F CD  1 
ATOM   15133 N NE  . ARG F  1 181 ? 79.807  -20.673  -3.118  1.00 67.58  ? 181 ARG F NE  1 
ATOM   15134 C CZ  . ARG F  1 181 ? 78.564  -20.536  -2.674  1.00 68.74  ? 181 ARG F CZ  1 
ATOM   15135 N NH1 . ARG F  1 181 ? 77.706  -21.545  -2.697  1.00 65.52  ? 181 ARG F NH1 1 
ATOM   15136 N NH2 . ARG F  1 181 ? 78.167  -19.355  -2.202  1.00 67.85  ? 181 ARG F NH2 1 
ATOM   15137 N N   . ALA F  1 182 ? 80.872  -19.041  -8.506  1.00 58.94  ? 182 ALA F N   1 
ATOM   15138 C CA  . ALA F  1 182 ? 81.005  -17.707  -9.073  1.00 58.79  ? 182 ALA F CA  1 
ATOM   15139 C C   . ALA F  1 182 ? 80.080  -17.478  -10.258 1.00 62.11  ? 182 ALA F C   1 
ATOM   15140 O O   . ALA F  1 182 ? 80.148  -16.411  -10.881 1.00 62.76  ? 182 ALA F O   1 
ATOM   15141 C CB  . ALA F  1 182 ? 82.455  -17.459  -9.496  1.00 61.65  ? 182 ALA F CB  1 
ATOM   15142 N N   . GLY F  1 183 ? 79.223  -18.443  -10.580 1.00 58.87  ? 183 GLY F N   1 
ATOM   15143 C CA  . GLY F  1 183 ? 78.339  -18.295  -11.711 1.00 60.02  ? 183 GLY F CA  1 
ATOM   15144 C C   . GLY F  1 183 ? 79.054  -18.328  -13.036 1.00 56.77  ? 183 GLY F C   1 
ATOM   15145 O O   . GLY F  1 183 ? 78.633  -17.650  -13.973 1.00 60.75  ? 183 GLY F O   1 
ATOM   15146 N N   . ALA F  1 184 ? 80.139  -19.089  -13.137 1.00 58.40  ? 184 ALA F N   1 
ATOM   15147 C CA  . ALA F  1 184 ? 80.821  -19.222  -14.414 1.00 56.73  ? 184 ALA F CA  1 
ATOM   15148 C C   . ALA F  1 184 ? 79.880  -19.835  -15.439 1.00 59.86  ? 184 ALA F C   1 
ATOM   15149 O O   . ALA F  1 184 ? 79.070  -20.711  -15.117 1.00 62.84  ? 184 ALA F O   1 
ATOM   15150 C CB  . ALA F  1 184 ? 82.073  -20.085  -14.266 1.00 54.81  ? 184 ALA F CB  1 
ATOM   15151 N N   . GLY F  1 185 ? 79.974  -19.353  -16.677 1.00 63.95  ? 185 GLY F N   1 
ATOM   15152 C CA  . GLY F  1 185 ? 79.200  -19.921  -17.763 1.00 62.27  ? 185 GLY F CA  1 
ATOM   15153 C C   . GLY F  1 185 ? 79.529  -21.380  -17.997 1.00 63.54  ? 185 GLY F C   1 
ATOM   15154 O O   . GLY F  1 185 ? 78.665  -22.250  -17.843 1.00 63.35  ? 185 GLY F O   1 
ATOM   15155 N N   . ARG F  1 186 ? 80.785  -21.661  -18.347 1.00 64.24  ? 186 ARG F N   1 
ATOM   15156 C CA  . ARG F  1 186 ? 81.250  -23.017  -18.613 1.00 63.62  ? 186 ARG F CA  1 
ATOM   15157 C C   . ARG F  1 186 ? 82.526  -23.291  -17.823 1.00 62.56  ? 186 ARG F C   1 
ATOM   15158 O O   . ARG F  1 186 ? 83.458  -22.479  -17.838 1.00 62.11  ? 186 ARG F O   1 
ATOM   15159 C CB  . ARG F  1 186 ? 81.499  -23.227  -20.109 1.00 62.04  ? 186 ARG F CB  1 
ATOM   15160 C CG  . ARG F  1 186 ? 81.641  -24.682  -20.503 1.00 65.53  ? 186 ARG F CG  1 
ATOM   15161 C CD  . ARG F  1 186 ? 81.096  -24.939  -21.899 1.00 68.93  ? 186 ARG F CD  1 
ATOM   15162 N NE  . ARG F  1 186 ? 80.667  -26.324  -22.058 1.00 69.72  ? 186 ARG F NE  1 
ATOM   15163 C CZ  . ARG F  1 186 ? 79.487  -26.789  -21.670 1.00 69.72  ? 186 ARG F CZ  1 
ATOM   15164 N NH1 . ARG F  1 186 ? 78.591  -26.007  -21.088 1.00 68.03  ? 186 ARG F NH1 1 
ATOM   15165 N NH2 . ARG F  1 186 ? 79.197  -28.073  -21.871 1.00 71.81  ? 186 ARG F NH2 1 
ATOM   15166 N N   . VAL F  1 187 ? 82.572  -24.433  -17.143 1.00 60.11  ? 187 VAL F N   1 
ATOM   15167 C CA  . VAL F  1 187 ? 83.755  -24.863  -16.403 1.00 58.89  ? 187 VAL F CA  1 
ATOM   15168 C C   . VAL F  1 187 ? 84.240  -26.160  -17.035 1.00 60.38  ? 187 VAL F C   1 
ATOM   15169 O O   . VAL F  1 187 ? 83.539  -27.178  -16.983 1.00 62.97  ? 187 VAL F O   1 
ATOM   15170 C CB  . VAL F  1 187 ? 83.468  -25.053  -14.909 1.00 60.01  ? 187 VAL F CB  1 
ATOM   15171 C CG1 . VAL F  1 187 ? 84.736  -25.494  -14.180 1.00 55.59  ? 187 VAL F CG1 1 
ATOM   15172 C CG2 . VAL F  1 187 ? 82.914  -23.771  -14.306 1.00 57.89  ? 187 VAL F CG2 1 
ATOM   15173 N N   . VAL F  1 188 ? 85.436  -26.129  -17.623 1.00 55.88  ? 188 VAL F N   1 
ATOM   15174 C CA  . VAL F  1 188 ? 86.018  -27.269  -18.325 1.00 54.75  ? 188 VAL F CA  1 
ATOM   15175 C C   . VAL F  1 188 ? 87.251  -27.735  -17.565 1.00 55.97  ? 188 VAL F C   1 
ATOM   15176 O O   . VAL F  1 188 ? 88.104  -26.919  -17.197 1.00 52.43  ? 188 VAL F O   1 
ATOM   15177 C CB  . VAL F  1 188 ? 86.385  -26.907  -19.774 1.00 57.69  ? 188 VAL F CB  1 
ATOM   15178 C CG1 . VAL F  1 188 ? 87.017  -28.101  -20.483 1.00 56.98  ? 188 VAL F CG1 1 
ATOM   15179 C CG2 . VAL F  1 188 ? 85.160  -26.415  -20.526 1.00 58.73  ? 188 VAL F CG2 1 
ATOM   15180 N N   . GLY F  1 189 ? 87.354  -29.046  -17.343 1.00 55.50  ? 189 GLY F N   1 
ATOM   15181 C CA  . GLY F  1 189 ? 88.493  -29.609  -16.656 1.00 56.05  ? 189 GLY F CA  1 
ATOM   15182 C C   . GLY F  1 189 ? 89.134  -30.701  -17.487 1.00 63.30  ? 189 GLY F C   1 
ATOM   15183 O O   . GLY F  1 189 ? 88.509  -31.289  -18.368 1.00 63.31  ? 189 GLY F O   1 
ATOM   15184 N N   . THR F  1 190 ? 90.411  -30.955  -17.201 1.00 60.90  ? 190 THR F N   1 
ATOM   15185 C CA  . THR F  1 190 ? 91.173  -31.982  -17.898 1.00 66.83  ? 190 THR F CA  1 
ATOM   15186 C C   . THR F  1 190 ? 91.698  -33.005  -16.897 1.00 67.35  ? 190 THR F C   1 
ATOM   15187 O O   . THR F  1 190 ? 92.005  -32.671  -15.746 1.00 63.81  ? 190 THR F O   1 
ATOM   15188 C CB  . THR F  1 190 ? 92.342  -31.383  -18.690 1.00 64.86  ? 190 THR F CB  1 
ATOM   15189 O OG1 . THR F  1 190 ? 93.420  -31.078  -17.796 1.00 66.32  ? 190 THR F OG1 1 
ATOM   15190 C CG2 . THR F  1 190 ? 91.905  -30.116  -19.398 1.00 60.93  ? 190 THR F CG2 1 
ATOM   15191 N N   . THR F  1 191 ? 91.801  -34.258  -17.345 1.00 68.16  ? 191 THR F N   1 
ATOM   15192 C CA  . THR F  1 191 ? 92.081  -35.366  -16.442 1.00 70.22  ? 191 THR F CA  1 
ATOM   15193 C C   . THR F  1 191 ? 92.787  -36.485  -17.193 1.00 73.59  ? 191 THR F C   1 
ATOM   15194 O O   . THR F  1 191 ? 92.641  -36.633  -18.409 1.00 76.49  ? 191 THR F O   1 
ATOM   15195 C CB  . THR F  1 191 ? 90.794  -35.900  -15.810 1.00 72.02  ? 191 THR F CB  1 
ATOM   15196 O OG1 . THR F  1 191 ? 89.990  -34.804  -15.362 1.00 72.85  ? 191 THR F OG1 1 
ATOM   15197 C CG2 . THR F  1 191 ? 91.108  -36.782  -14.636 1.00 71.45  ? 191 THR F CG2 1 
ATOM   15198 N N   . GLY F  1 192 ? 93.538  -37.292  -16.440 1.00 78.64  ? 192 GLY F N   1 
ATOM   15199 C CA  . GLY F  1 192 ? 94.272  -38.420  -16.986 1.00 80.85  ? 192 GLY F CA  1 
ATOM   15200 C C   . GLY F  1 192 ? 93.443  -39.649  -17.317 1.00 81.02  ? 192 GLY F C   1 
ATOM   15201 O O   . GLY F  1 192 ? 93.455  -40.107  -18.464 1.00 80.25  ? 192 GLY F O   1 
ATOM   15202 N N   . SER F  1 193 ? 92.717  -40.209  -16.314 1.00 82.13  ? 193 SER F N   1 
ATOM   15203 C CA  . SER F  1 193 ? 91.961  -41.445  -16.536 1.00 84.86  ? 193 SER F CA  1 
ATOM   15204 C C   . SER F  1 193 ? 90.544  -41.125  -16.999 1.00 83.93  ? 193 SER F C   1 
ATOM   15205 O O   . SER F  1 193 ? 89.876  -40.283  -16.387 1.00 83.84  ? 193 SER F O   1 
ATOM   15206 C CB  . SER F  1 193 ? 91.902  -42.286  -15.267 1.00 81.58  ? 193 SER F CB  1 
ATOM   15207 O OG  . SER F  1 193 ? 93.182  -42.406  -14.669 1.00 79.80  ? 193 SER F OG  1 
ATOM   15208 N N   . PRO F  1 194 ? 90.048  -41.781  -18.055 1.00 84.02  ? 194 PRO F N   1 
ATOM   15209 C CA  . PRO F  1 194 ? 88.684  -41.490  -18.535 1.00 83.91  ? 194 PRO F CA  1 
ATOM   15210 C C   . PRO F  1 194 ? 87.587  -41.855  -17.553 1.00 84.96  ? 194 PRO F C   1 
ATOM   15211 O O   . PRO F  1 194 ? 86.420  -41.534  -17.819 1.00 84.04  ? 194 PRO F O   1 
ATOM   15212 C CB  . PRO F  1 194 ? 88.576  -42.320  -19.823 1.00 83.50  ? 194 PRO F CB  1 
ATOM   15213 C CG  . PRO F  1 194 ? 89.625  -43.382  -19.687 1.00 85.46  ? 194 PRO F CG  1 
ATOM   15214 C CD  . PRO F  1 194 ? 90.745  -42.754  -18.913 1.00 81.30  ? 194 PRO F CD  1 
ATOM   15215 N N   . GLY F  1 195 ? 87.915  -42.507  -16.438 1.00 83.72  ? 195 GLY F N   1 
ATOM   15216 C CA  . GLY F  1 195 ? 86.924  -42.856  -15.443 1.00 81.95  ? 195 GLY F CA  1 
ATOM   15217 C C   . GLY F  1 195 ? 86.530  -41.681  -14.574 1.00 85.04  ? 195 GLY F C   1 
ATOM   15218 O O   . GLY F  1 195 ? 85.361  -41.538  -14.203 1.00 84.62  ? 195 GLY F O   1 
ATOM   15219 N N   . LYS F  1 196 ? 87.500  -40.818  -14.260 1.00 84.19  ? 196 LYS F N   1 
ATOM   15220 C CA  . LYS F  1 196 ? 87.272  -39.699  -13.353 1.00 84.35  ? 196 LYS F CA  1 
ATOM   15221 C C   . LYS F  1 196 ? 86.298  -38.662  -13.909 1.00 83.41  ? 196 LYS F C   1 
ATOM   15222 O O   . LYS F  1 196 ? 85.849  -37.796  -13.151 1.00 82.28  ? 196 LYS F O   1 
ATOM   15223 C CB  . LYS F  1 196 ? 88.608  -39.027  -13.013 1.00 80.42  ? 196 LYS F CB  1 
ATOM   15224 C CG  . LYS F  1 196 ? 89.818  -39.968  -13.029 1.00 82.10  ? 196 LYS F CG  1 
ATOM   15225 C CD  . LYS F  1 196 ? 91.035  -39.338  -12.345 1.00 80.84  ? 196 LYS F CD  1 
ATOM   15226 C CE  . LYS F  1 196 ? 92.347  -39.939  -12.841 1.00 78.58  ? 196 LYS F CE  1 
ATOM   15227 N NZ  . LYS F  1 196 ? 93.542  -39.086  -12.566 1.00 76.00  ? 196 LYS F NZ  1 
ATOM   15228 N N   . ALA F  1 197 ? 85.952  -38.734  -15.196 1.00 84.25  ? 197 ALA F N   1 
ATOM   15229 C CA  . ALA F  1 197 ? 85.145  -37.682  -15.809 1.00 82.46  ? 197 ALA F CA  1 
ATOM   15230 C C   . ALA F  1 197 ? 83.722  -37.654  -15.266 1.00 84.01  ? 197 ALA F C   1 
ATOM   15231 O O   . ALA F  1 197 ? 83.085  -36.594  -15.264 1.00 83.53  ? 197 ALA F O   1 
ATOM   15232 C CB  . ALA F  1 197 ? 85.125  -37.856  -17.327 1.00 85.32  ? 197 ALA F CB  1 
ATOM   15233 N N   . GLU F  1 198 ? 83.203  -38.796  -14.814 1.00 86.90  ? 198 GLU F N   1 
ATOM   15234 C CA  . GLU F  1 198 ? 81.840  -38.830  -14.289 1.00 89.45  ? 198 GLU F CA  1 
ATOM   15235 C C   . GLU F  1 198 ? 81.737  -38.066  -12.973 1.00 86.51  ? 198 GLU F C   1 
ATOM   15236 O O   . GLU F  1 198 ? 80.821  -37.257  -12.779 1.00 82.97  ? 198 GLU F O   1 
ATOM   15237 C CB  . GLU F  1 198 ? 81.383  -40.278  -14.106 1.00 90.77  ? 198 GLU F CB  1 
ATOM   15238 C CG  . GLU F  1 198 ? 80.036  -40.415  -13.406 1.00 93.35  ? 198 GLU F CG  1 
ATOM   15239 C CD  . GLU F  1 198 ? 79.841  -41.777  -12.752 1.00 97.33  ? 198 GLU F CD  1 
ATOM   15240 O OE1 . GLU F  1 198 ? 80.760  -42.624  -12.835 1.00 95.01  ? 198 GLU F OE1 1 
ATOM   15241 O OE2 . GLU F  1 198 ? 78.767  -41.996  -12.150 1.00 98.38  ? 198 GLU F OE2 1 
ATOM   15242 N N   . TYR F  1 199 ? 82.671  -38.319  -12.052 1.00 85.07  ? 199 TYR F N   1 
ATOM   15243 C CA  . TYR F  1 199 ? 82.663  -37.623  -10.769 1.00 86.02  ? 199 TYR F CA  1 
ATOM   15244 C C   . TYR F  1 199 ? 82.848  -36.121  -10.955 1.00 84.80  ? 199 TYR F C   1 
ATOM   15245 O O   . TYR F  1 199 ? 82.148  -35.317  -10.326 1.00 82.98  ? 199 TYR F O   1 
ATOM   15246 C CB  . TYR F  1 199 ? 83.754  -38.195  -9.863  1.00 87.08  ? 199 TYR F CB  1 
ATOM   15247 C CG  . TYR F  1 199 ? 83.822  -37.583  -8.476  1.00 89.99  ? 199 TYR F CG  1 
ATOM   15248 C CD1 . TYR F  1 199 ? 82.725  -36.928  -7.915  1.00 87.49  ? 199 TYR F CD1 1 
ATOM   15249 C CD2 . TYR F  1 199 ? 84.978  -37.690  -7.713  1.00 93.65  ? 199 TYR F CD2 1 
ATOM   15250 C CE1 . TYR F  1 199 ? 82.789  -36.370  -6.663  1.00 86.85  ? 199 TYR F CE1 1 
ATOM   15251 C CE2 . TYR F  1 199 ? 85.050  -37.134  -6.438  1.00 92.34  ? 199 TYR F CE2 1 
ATOM   15252 C CZ  . TYR F  1 199 ? 83.951  -36.477  -5.921  1.00 91.95  ? 199 TYR F CZ  1 
ATOM   15253 O OH  . TYR F  1 199 ? 84.012  -35.926  -4.657  1.00 90.87  ? 199 TYR F OH  1 
ATOM   15254 N N   . LEU F  1 200 ? 83.789  -35.722  -11.812 1.00 82.23  ? 200 LEU F N   1 
ATOM   15255 C CA  . LEU F  1 200 ? 84.030  -34.298  -12.009 1.00 79.47  ? 200 LEU F CA  1 
ATOM   15256 C C   . LEU F  1 200 ? 82.791  -33.593  -12.542 1.00 78.59  ? 200 LEU F C   1 
ATOM   15257 O O   . LEU F  1 200 ? 82.573  -32.415  -12.242 1.00 77.40  ? 200 LEU F O   1 
ATOM   15258 C CB  . LEU F  1 200 ? 85.227  -34.096  -12.937 1.00 77.90  ? 200 LEU F CB  1 
ATOM   15259 C CG  . LEU F  1 200 ? 86.554  -34.431  -12.249 1.00 73.99  ? 200 LEU F CG  1 
ATOM   15260 C CD1 . LEU F  1 200 ? 87.723  -34.277  -13.202 1.00 71.23  ? 200 LEU F CD1 1 
ATOM   15261 C CD2 . LEU F  1 200 ? 86.744  -33.558  -11.016 1.00 66.42  ? 200 LEU F CD2 1 
ATOM   15262 N N   . ARG F  1 201 ? 81.955  -34.300  -13.308 1.00 80.69  ? 201 ARG F N   1 
ATOM   15263 C CA  . ARG F  1 201 ? 80.663  -33.739  -13.694 1.00 80.20  ? 201 ARG F CA  1 
ATOM   15264 C C   . ARG F  1 201 ? 79.719  -33.653  -12.500 1.00 81.07  ? 201 ARG F C   1 
ATOM   15265 O O   . ARG F  1 201 ? 79.022  -32.646  -12.324 1.00 78.68  ? 201 ARG F O   1 
ATOM   15266 C CB  . ARG F  1 201 ? 80.043  -34.572  -14.816 1.00 80.14  ? 201 ARG F CB  1 
ATOM   15267 C CG  . ARG F  1 201 ? 79.972  -33.857  -16.153 1.00 76.19  ? 201 ARG F CG  1 
ATOM   15268 C CD  . ARG F  1 201 ? 79.575  -34.818  -17.244 1.00 77.24  ? 201 ARG F CD  1 
ATOM   15269 N NE  . ARG F  1 201 ? 80.667  -35.050  -18.181 1.00 81.22  ? 201 ARG F NE  1 
ATOM   15270 C CZ  . ARG F  1 201 ? 80.800  -36.143  -18.922 1.00 85.88  ? 201 ARG F CZ  1 
ATOM   15271 N NH1 . ARG F  1 201 ? 79.951  -37.154  -18.823 1.00 84.04  ? 201 ARG F NH1 1 
ATOM   15272 N NH2 . ARG F  1 201 ? 81.813  -36.225  -19.782 1.00 82.50  ? 201 ARG F NH2 1 
ATOM   15273 N N   . GLU F  1 202 ? 79.679  -34.702  -11.671 1.00 81.02  ? 202 GLU F N   1 
ATOM   15274 C CA  . GLU F  1 202 ? 78.882  -34.650  -10.449 1.00 83.98  ? 202 GLU F CA  1 
ATOM   15275 C C   . GLU F  1 202 ? 79.278  -33.459  -9.589  1.00 81.62  ? 202 GLU F C   1 
ATOM   15276 O O   . GLU F  1 202 ? 78.419  -32.772  -9.024  1.00 81.21  ? 202 GLU F O   1 
ATOM   15277 C CB  . GLU F  1 202 ? 79.046  -35.942  -9.645  1.00 86.70  ? 202 GLU F CB  1 
ATOM   15278 C CG  . GLU F  1 202 ? 78.618  -37.219  -10.348 1.00 88.18  ? 202 GLU F CG  1 
ATOM   15279 C CD  . GLU F  1 202 ? 78.620  -38.409  -9.405  1.00 89.50  ? 202 GLU F CD  1 
ATOM   15280 O OE1 . GLU F  1 202 ? 78.781  -38.195  -8.184  1.00 83.56  ? 202 GLU F OE1 1 
ATOM   15281 O OE2 . GLU F  1 202 ? 78.461  -39.552  -9.880  1.00 92.02  ? 202 GLU F OE2 1 
ATOM   15282 N N   . LEU F  1 203 ? 80.582  -33.195  -9.492  1.00 80.93  ? 203 LEU F N   1 
ATOM   15283 C CA  . LEU F  1 203 ? 81.072  -32.150  -8.604  1.00 79.26  ? 203 LEU F CA  1 
ATOM   15284 C C   . LEU F  1 203 ? 80.733  -30.756  -9.125  1.00 78.79  ? 203 LEU F C   1 
ATOM   15285 O O   . LEU F  1 203 ? 80.610  -29.815  -8.331  1.00 76.87  ? 203 LEU F O   1 
ATOM   15286 C CB  . LEU F  1 203 ? 82.579  -32.318  -8.413  1.00 76.47  ? 203 LEU F CB  1 
ATOM   15287 C CG  . LEU F  1 203 ? 83.166  -31.946  -7.054  1.00 76.35  ? 203 LEU F CG  1 
ATOM   15288 C CD1 . LEU F  1 203 ? 82.205  -32.282  -5.922  1.00 77.34  ? 203 LEU F CD1 1 
ATOM   15289 C CD2 . LEU F  1 203 ? 84.481  -32.680  -6.868  1.00 76.87  ? 203 LEU F CD2 1 
ATOM   15290 N N   . GLY F  1 204 ? 80.574  -30.600  -10.439 1.00 76.80  ? 204 GLY F N   1 
ATOM   15291 C CA  . GLY F  1 204 ? 80.152  -29.325  -10.986 1.00 74.80  ? 204 GLY F CA  1 
ATOM   15292 C C   . GLY F  1 204 ? 80.723  -28.982  -12.349 1.00 71.82  ? 204 GLY F C   1 
ATOM   15293 O O   . GLY F  1 204 ? 80.277  -28.021  -12.983 1.00 69.05  ? 204 GLY F O   1 
ATOM   15294 N N   . PHE F  1 205 ? 81.709  -29.747  -12.813 1.00 68.03  ? 205 PHE F N   1 
ATOM   15295 C CA  . PHE F  1 205 ? 82.326  -29.451  -14.100 1.00 68.07  ? 205 PHE F CA  1 
ATOM   15296 C C   . PHE F  1 205 ? 81.326  -29.652  -15.232 1.00 69.62  ? 205 PHE F C   1 
ATOM   15297 O O   . PHE F  1 205 ? 80.725  -30.721  -15.367 1.00 70.44  ? 205 PHE F O   1 
ATOM   15298 C CB  . PHE F  1 205 ? 83.555  -30.331  -14.323 1.00 67.03  ? 205 PHE F CB  1 
ATOM   15299 C CG  . PHE F  1 205 ? 84.798  -29.830  -13.638 1.00 65.15  ? 205 PHE F CG  1 
ATOM   15300 C CD1 . PHE F  1 205 ? 85.015  -30.086  -12.293 1.00 66.88  ? 205 PHE F CD1 1 
ATOM   15301 C CD2 . PHE F  1 205 ? 85.752  -29.113  -14.342 1.00 60.60  ? 205 PHE F CD2 1 
ATOM   15302 C CE1 . PHE F  1 205 ? 86.161  -29.627  -11.659 1.00 61.46  ? 205 PHE F CE1 1 
ATOM   15303 C CE2 . PHE F  1 205 ? 86.895  -28.653  -13.722 1.00 56.21  ? 205 PHE F CE2 1 
ATOM   15304 C CZ  . PHE F  1 205 ? 87.102  -28.911  -12.375 1.00 61.03  ? 205 PHE F CZ  1 
ATOM   15305 N N   . ASP F  1 206 ? 81.158  -28.619  -16.054 1.00 69.16  ? 206 ASP F N   1 
ATOM   15306 C CA  . ASP F  1 206 ? 80.269  -28.706  -17.204 1.00 68.97  ? 206 ASP F CA  1 
ATOM   15307 C C   . ASP F  1 206 ? 80.812  -29.605  -18.305 1.00 67.30  ? 206 ASP F C   1 
ATOM   15308 O O   . ASP F  1 206 ? 80.047  -29.996  -19.190 1.00 69.12  ? 206 ASP F O   1 
ATOM   15309 C CB  . ASP F  1 206 ? 80.011  -27.308  -17.755 1.00 66.48  ? 206 ASP F CB  1 
ATOM   15310 C CG  . ASP F  1 206 ? 79.692  -26.308  -16.656 1.00 69.12  ? 206 ASP F CG  1 
ATOM   15311 O OD1 . ASP F  1 206 ? 78.815  -26.604  -15.816 1.00 72.58  ? 206 ASP F OD1 1 
ATOM   15312 O OD2 . ASP F  1 206 ? 80.328  -25.233  -16.622 1.00 69.88  ? 206 ASP F OD2 1 
ATOM   15313 N N   . GLU F  1 207 ? 82.096  -29.954  -18.268 1.00 69.05  ? 207 GLU F N   1 
ATOM   15314 C CA  . GLU F  1 207 ? 82.687  -30.747  -19.335 1.00 69.21  ? 207 GLU F CA  1 
ATOM   15315 C C   . GLU F  1 207 ? 84.093  -31.166  -18.927 1.00 68.58  ? 207 GLU F C   1 
ATOM   15316 O O   . GLU F  1 207 ? 84.855  -30.364  -18.383 1.00 67.38  ? 207 GLU F O   1 
ATOM   15317 C CB  . GLU F  1 207 ? 82.730  -29.943  -20.642 1.00 70.58  ? 207 GLU F CB  1 
ATOM   15318 C CG  . GLU F  1 207 ? 82.661  -30.770  -21.900 1.00 70.06  ? 207 GLU F CG  1 
ATOM   15319 C CD  . GLU F  1 207 ? 81.794  -30.102  -22.934 1.00 70.71  ? 207 GLU F CD  1 
ATOM   15320 O OE1 . GLU F  1 207 ? 80.993  -29.232  -22.535 1.00 73.58  ? 207 GLU F OE1 1 
ATOM   15321 O OE2 . GLU F  1 207 ? 81.913  -30.427  -24.133 1.00 75.22  ? 207 GLU F OE2 1 
ATOM   15322 N N   . VAL F  1 208 ? 84.439  -32.410  -19.225 1.00 70.52  ? 208 VAL F N   1 
ATOM   15323 C CA  . VAL F  1 208 ? 85.785  -32.927  -19.009 1.00 70.82  ? 208 VAL F CA  1 
ATOM   15324 C C   . VAL F  1 208 ? 86.408  -33.204  -20.369 1.00 72.03  ? 208 VAL F C   1 
ATOM   15325 O O   . VAL F  1 208 ? 85.713  -33.613  -21.307 1.00 72.12  ? 208 VAL F O   1 
ATOM   15326 C CB  . VAL F  1 208 ? 85.774  -34.198  -18.136 1.00 71.28  ? 208 VAL F CB  1 
ATOM   15327 C CG1 . VAL F  1 208 ? 87.195  -34.616  -17.786 1.00 69.25  ? 208 VAL F CG1 1 
ATOM   15328 C CG2 . VAL F  1 208 ? 84.959  -33.966  -16.875 1.00 73.26  ? 208 VAL F CG2 1 
ATOM   15329 N N   . VAL F  1 209 ? 87.713  -32.967  -20.479 1.00 70.21  ? 209 VAL F N   1 
ATOM   15330 C CA  . VAL F  1 209 ? 88.463  -33.192  -21.710 1.00 68.80  ? 209 VAL F CA  1 
ATOM   15331 C C   . VAL F  1 209 ? 89.609  -34.140  -21.398 1.00 71.52  ? 209 VAL F C   1 
ATOM   15332 O O   . VAL F  1 209 ? 90.429  -33.863  -20.513 1.00 72.95  ? 209 VAL F O   1 
ATOM   15333 C CB  . VAL F  1 209 ? 88.989  -31.883  -22.310 1.00 68.21  ? 209 VAL F CB  1 
ATOM   15334 C CG1 . VAL F  1 209 ? 89.893  -32.175  -23.486 1.00 69.47  ? 209 VAL F CG1 1 
ATOM   15335 C CG2 . VAL F  1 209 ? 87.827  -31.007  -22.734 1.00 68.61  ? 209 VAL F CG2 1 
ATOM   15336 N N   . LEU F  1 210 ? 89.676  -35.242  -22.136 1.00 73.58  ? 210 LEU F N   1 
ATOM   15337 C CA  . LEU F  1 210 ? 90.637  -36.298  -21.848 1.00 74.55  ? 210 LEU F CA  1 
ATOM   15338 C C   . LEU F  1 210 ? 92.044  -35.849  -22.215 1.00 73.47  ? 210 LEU F C   1 
ATOM   15339 O O   . LEU F  1 210 ? 92.272  -35.334  -23.312 1.00 72.11  ? 210 LEU F O   1 
ATOM   15340 C CB  . LEU F  1 210 ? 90.260  -37.562  -22.620 1.00 76.87  ? 210 LEU F CB  1 
ATOM   15341 C CG  . LEU F  1 210 ? 89.177  -38.459  -22.011 1.00 79.57  ? 210 LEU F CG  1 
ATOM   15342 C CD1 . LEU F  1 210 ? 89.711  -39.032  -20.730 1.00 77.00  ? 210 LEU F CD1 1 
ATOM   15343 C CD2 . LEU F  1 210 ? 87.848  -37.732  -21.757 1.00 76.40  ? 210 LEU F CD2 1 
ATOM   15344 N N   . TYR F  1 211 ? 92.991  -36.038  -21.295 1.00 75.88  ? 211 TYR F N   1 
ATOM   15345 C CA  . TYR F  1 211 ? 94.356  -35.589  -21.541 1.00 76.99  ? 211 TYR F CA  1 
ATOM   15346 C C   . TYR F  1 211 ? 95.337  -36.319  -20.635 1.00 77.63  ? 211 TYR F C   1 
ATOM   15347 O O   . TYR F  1 211 ? 95.160  -36.347  -19.412 1.00 78.08  ? 211 TYR F O   1 
ATOM   15348 C CB  . TYR F  1 211 ? 94.481  -34.077  -21.334 1.00 73.59  ? 211 TYR F CB  1 
ATOM   15349 C CG  . TYR F  1 211 ? 95.909  -33.610  -21.206 1.00 74.51  ? 211 TYR F CG  1 
ATOM   15350 C CD1 . TYR F  1 211 ? 96.819  -33.795  -22.244 1.00 77.73  ? 211 TYR F CD1 1 
ATOM   15351 C CD2 . TYR F  1 211 ? 96.352  -32.980  -20.048 1.00 73.63  ? 211 TYR F CD2 1 
ATOM   15352 C CE1 . TYR F  1 211 ? 98.136  -33.369  -22.130 1.00 76.01  ? 211 TYR F CE1 1 
ATOM   15353 C CE2 . TYR F  1 211 ? 97.663  -32.552  -19.924 1.00 70.65  ? 211 TYR F CE2 1 
ATOM   15354 C CZ  . TYR F  1 211 ? 98.552  -32.747  -20.967 1.00 74.08  ? 211 TYR F CZ  1 
ATOM   15355 O OH  . TYR F  1 211 ? 99.855  -32.315  -20.850 1.00 72.18  ? 211 TYR F OH  1 
ATOM   15356 N N   . THR F  1 212 ? 96.373  -36.901  -21.246 1.00 81.37  ? 212 THR F N   1 
ATOM   15357 C CA  . THR F  1 212 ? 97.550  -37.418  -20.558 1.00 82.33  ? 212 THR F CA  1 
ATOM   15358 C C   . THR F  1 212 ? 98.778  -36.824  -21.233 1.00 81.11  ? 212 THR F C   1 
ATOM   15359 O O   . THR F  1 212 ? 98.802  -36.681  -22.459 1.00 82.48  ? 212 THR F O   1 
ATOM   15360 C CB  . THR F  1 212 ? 97.613  -38.957  -20.591 1.00 83.36  ? 212 THR F CB  1 
ATOM   15361 O OG1 . THR F  1 212 ? 97.544  -39.415  -21.948 1.00 82.15  ? 212 THR F OG1 1 
ATOM   15362 C CG2 . THR F  1 212 ? 96.462  -39.568  -19.779 1.00 79.58  ? 212 THR F CG2 1 
ATOM   15363 N N   . GLN F  1 213 ? 99.787  -36.473  -20.432 1.00 82.00  ? 213 GLN F N   1 
ATOM   15364 C CA  . GLN F  1 213 ? 100.903 -35.670  -20.927 1.00 80.80  ? 213 GLN F CA  1 
ATOM   15365 C C   . GLN F  1 213 ? 101.531 -36.297  -22.167 1.00 84.53  ? 213 GLN F C   1 
ATOM   15366 O O   . GLN F  1 213 ? 101.726 -37.513  -22.242 1.00 86.82  ? 213 GLN F O   1 
ATOM   15367 C CB  . GLN F  1 213 ? 101.962 -35.495  -19.834 1.00 78.90  ? 213 GLN F CB  1 
ATOM   15368 C CG  . GLN F  1 213 ? 103.117 -34.581  -20.239 1.00 78.06  ? 213 GLN F CG  1 
ATOM   15369 C CD  . GLN F  1 213 ? 102.676 -33.143  -20.475 1.00 75.32  ? 213 GLN F CD  1 
ATOM   15370 O OE1 . GLN F  1 213 ? 101.975 -32.555  -19.646 1.00 68.62  ? 213 GLN F OE1 1 
ATOM   15371 N NE2 . GLN F  1 213 ? 103.083 -32.570  -21.610 1.00 67.26  ? 213 GLN F NE2 1 
ATOM   15372 N N   . GLY F  1 214 ? 101.827 -35.453  -23.155 1.00 84.04  ? 214 GLY F N   1 
ATOM   15373 C CA  . GLY F  1 214 ? 102.430 -35.918  -24.388 1.00 85.19  ? 214 GLY F CA  1 
ATOM   15374 C C   . GLY F  1 214 ? 101.429 -36.323  -25.452 1.00 88.63  ? 214 GLY F C   1 
ATOM   15375 O O   . GLY F  1 214 ? 101.556 -37.393  -26.059 1.00 86.36  ? 214 GLY F O   1 
ATOM   15376 N N   . ASP F  1 215 ? 100.426 -35.483  -25.683 1.00 85.53  ? 215 ASP F N   1 
ATOM   15377 C CA  . ASP F  1 215 ? 99.477  -35.679  -26.769 1.00 86.86  ? 215 ASP F CA  1 
ATOM   15378 C C   . ASP F  1 215 ? 99.769  -34.699  -27.902 1.00 87.01  ? 215 ASP F C   1 
ATOM   15379 O O   . ASP F  1 215 ? 100.632 -33.824  -27.795 1.00 85.11  ? 215 ASP F O   1 
ATOM   15380 C CB  . ASP F  1 215 ? 98.036  -35.512  -26.274 1.00 85.50  ? 215 ASP F CB  1 
ATOM   15381 C CG  . ASP F  1 215 ? 97.565  -36.688  -25.447 1.00 84.40  ? 215 ASP F CG  1 
ATOM   15382 O OD1 . ASP F  1 215 ? 98.427  -37.464  -24.984 1.00 83.64  ? 215 ASP F OD1 1 
ATOM   15383 O OD2 . ASP F  1 215 ? 96.337  -36.844  -25.273 1.00 83.53  ? 215 ASP F OD2 1 
ATOM   15384 N N   . ASP F  1 216 ? 99.041  -34.864  -29.005 1.00 86.49  ? 216 ASP F N   1 
ATOM   15385 C CA  . ASP F  1 216 ? 99.161  -33.920  -30.108 1.00 85.67  ? 216 ASP F CA  1 
ATOM   15386 C C   . ASP F  1 216 ? 98.738  -32.533  -29.646 1.00 83.43  ? 216 ASP F C   1 
ATOM   15387 O O   . ASP F  1 216 ? 97.662  -32.363  -29.065 1.00 82.16  ? 216 ASP F O   1 
ATOM   15388 C CB  . ASP F  1 216 ? 98.296  -34.348  -31.296 1.00 87.85  ? 216 ASP F CB  1 
ATOM   15389 C CG  . ASP F  1 216 ? 98.593  -35.756  -31.770 1.00 91.91  ? 216 ASP F CG  1 
ATOM   15390 O OD1 . ASP F  1 216 ? 99.336  -36.482  -31.074 1.00 93.03  ? 216 ASP F OD1 1 
ATOM   15391 O OD2 . ASP F  1 216 ? 98.076  -36.131  -32.847 1.00 91.90  ? 216 ASP F OD2 1 
ATOM   15392 N N   . ALA F  1 217 ? 99.589  -31.537  -29.906 1.00 84.15  ? 217 ALA F N   1 
ATOM   15393 C CA  . ALA F  1 217 ? 99.199  -30.156  -29.644 1.00 81.47  ? 217 ALA F CA  1 
ATOM   15394 C C   . ALA F  1 217 ? 97.904  -29.807  -30.363 1.00 77.70  ? 217 ALA F C   1 
ATOM   15395 O O   . ALA F  1 217 ? 97.138  -28.958  -29.891 1.00 72.38  ? 217 ALA F O   1 
ATOM   15396 C CB  . ALA F  1 217 ? 100.316 -29.200  -30.064 1.00 82.47  ? 217 ALA F CB  1 
ATOM   15397 N N   . GLU F  1 218 ? 97.638  -30.462  -31.496 1.00 80.00  ? 218 GLU F N   1 
ATOM   15398 C CA  . GLU F  1 218 ? 96.388  -30.252  -32.214 1.00 77.00  ? 218 GLU F CA  1 
ATOM   15399 C C   . GLU F  1 218 ? 95.242  -31.046  -31.598 1.00 75.54  ? 218 GLU F C   1 
ATOM   15400 O O   . GLU F  1 218 ? 94.139  -30.513  -31.435 1.00 75.14  ? 218 GLU F O   1 
ATOM   15401 C CB  . GLU F  1 218 ? 96.559  -30.626  -33.683 1.00 76.28  ? 218 GLU F CB  1 
ATOM   15402 C CG  . GLU F  1 218 ? 95.445  -30.112  -34.560 1.00 75.74  ? 218 GLU F CG  1 
ATOM   15403 C CD  . GLU F  1 218 ? 95.309  -28.601  -34.496 1.00 76.52  ? 218 GLU F CD  1 
ATOM   15404 O OE1 . GLU F  1 218 ? 96.347  -27.910  -34.424 1.00 78.18  ? 218 GLU F OE1 1 
ATOM   15405 O OE2 . GLU F  1 218 ? 94.164  -28.104  -34.506 1.00 74.41  ? 218 GLU F OE2 1 
ATOM   15406 N N   . LYS F  1 219 ? 95.483  -32.316  -31.250 1.00 78.06  ? 219 LYS F N   1 
ATOM   15407 C CA  . LYS F  1 219 ? 94.427  -33.153  -30.682 1.00 75.46  ? 219 LYS F CA  1 
ATOM   15408 C C   . LYS F  1 219 ? 93.842  -32.523  -29.429 1.00 73.78  ? 219 LYS F C   1 
ATOM   15409 O O   . LYS F  1 219 ? 92.618  -32.508  -29.247 1.00 71.86  ? 219 LYS F O   1 
ATOM   15410 C CB  . LYS F  1 219 ? 94.965  -34.550  -30.367 1.00 78.73  ? 219 LYS F CB  1 
ATOM   15411 C CG  . LYS F  1 219 ? 93.935  -35.530  -29.812 1.00 80.78  ? 219 LYS F CG  1 
ATOM   15412 C CD  . LYS F  1 219 ? 93.508  -36.558  -30.865 1.00 82.53  ? 219 LYS F CD  1 
ATOM   15413 C CE  . LYS F  1 219 ? 92.482  -37.546  -30.309 1.00 80.59  ? 219 LYS F CE  1 
ATOM   15414 N NZ  . LYS F  1 219 ? 91.999  -38.512  -31.345 1.00 79.96  ? 219 LYS F NZ  1 
ATOM   15415 N N   . VAL F  1 220 ? 94.700  -31.997  -28.551 1.00 74.40  ? 220 VAL F N   1 
ATOM   15416 C CA  . VAL F  1 220 ? 94.198  -31.315  -27.364 1.00 68.82  ? 220 VAL F CA  1 
ATOM   15417 C C   . VAL F  1 220 ? 93.531  -30.005  -27.757 1.00 65.75  ? 220 VAL F C   1 
ATOM   15418 O O   . VAL F  1 220 ? 92.472  -29.654  -27.227 1.00 66.35  ? 220 VAL F O   1 
ATOM   15419 C CB  . VAL F  1 220 ? 95.325  -31.097  -26.336 1.00 70.95  ? 220 VAL F CB  1 
ATOM   15420 C CG1 . VAL F  1 220 ? 94.740  -30.851  -24.953 1.00 67.66  ? 220 VAL F CG1 1 
ATOM   15421 C CG2 . VAL F  1 220 ? 96.268  -32.289  -26.306 1.00 74.63  ? 220 VAL F CG2 1 
ATOM   15422 N N   . ARG F  1 221 ? 94.117  -29.279  -28.717 1.00 68.33  ? 221 ARG F N   1 
ATOM   15423 C CA  . ARG F  1 221 ? 93.567  -27.980  -29.105 1.00 65.84  ? 221 ARG F CA  1 
ATOM   15424 C C   . ARG F  1 221 ? 92.160  -28.118  -29.672 1.00 65.63  ? 221 ARG F C   1 
ATOM   15425 O O   . ARG F  1 221 ? 91.266  -27.330  -29.341 1.00 61.82  ? 221 ARG F O   1 
ATOM   15426 C CB  . ARG F  1 221 ? 94.476  -27.291  -30.121 1.00 65.56  ? 221 ARG F CB  1 
ATOM   15427 C CG  . ARG F  1 221 ? 93.975  -25.908  -30.521 1.00 64.18  ? 221 ARG F CG  1 
ATOM   15428 C CD  . ARG F  1 221 ? 94.888  -25.241  -31.530 1.00 66.24  ? 221 ARG F CD  1 
ATOM   15429 N NE  . ARG F  1 221 ? 94.410  -25.396  -32.898 1.00 71.52  ? 221 ARG F NE  1 
ATOM   15430 C CZ  . ARG F  1 221 ? 93.551  -24.572  -33.486 1.00 73.39  ? 221 ARG F CZ  1 
ATOM   15431 N NH1 . ARG F  1 221 ? 93.019  -23.549  -32.834 1.00 67.88  ? 221 ARG F NH1 1 
ATOM   15432 N NH2 . ARG F  1 221 ? 93.222  -24.775  -34.761 1.00 73.25  ? 221 ARG F NH2 1 
ATOM   15433 N N   . GLN F  1 222 ? 91.949  -29.104  -30.548 1.00 69.08  ? 222 GLN F N   1 
ATOM   15434 C CA  . GLN F  1 222 ? 90.625  -29.295  -31.134 1.00 66.20  ? 222 GLN F CA  1 
ATOM   15435 C C   . GLN F  1 222 ? 89.617  -29.743  -30.083 1.00 63.78  ? 222 GLN F C   1 
ATOM   15436 O O   . GLN F  1 222 ? 88.475  -29.267  -30.067 1.00 61.57  ? 222 GLN F O   1 
ATOM   15437 C CB  . GLN F  1 222 ? 90.696  -30.306  -32.281 1.00 69.67  ? 222 GLN F CB  1 
ATOM   15438 C CG  . GLN F  1 222 ? 91.460  -29.804  -33.500 1.00 65.14  ? 222 GLN F CG  1 
ATOM   15439 C CD  . GLN F  1 222 ? 90.846  -28.548  -34.086 1.00 69.43  ? 222 GLN F CD  1 
ATOM   15440 O OE1 . GLN F  1 222 ? 89.628  -28.359  -34.042 1.00 70.12  ? 222 GLN F OE1 1 
ATOM   15441 N NE2 . GLN F  1 222 ? 91.688  -27.674  -34.633 1.00 73.02  ? 222 GLN F NE2 1 
ATOM   15442 N N   . ALA F  1 223 ? 90.025  -30.651  -29.195 1.00 63.72  ? 223 ALA F N   1 
ATOM   15443 C CA  . ALA F  1 223 ? 89.150  -31.067  -28.105 1.00 62.87  ? 223 ALA F CA  1 
ATOM   15444 C C   . ALA F  1 223 ? 88.680  -29.872  -27.282 1.00 62.97  ? 223 ALA F C   1 
ATOM   15445 O O   . ALA F  1 223 ? 87.497  -29.772  -26.936 1.00 62.73  ? 223 ALA F O   1 
ATOM   15446 C CB  . ALA F  1 223 ? 89.872  -32.084  -27.222 1.00 57.61  ? 223 ALA F CB  1 
ATOM   15447 N N   . LEU F  1 224 ? 89.586  -28.939  -26.983 1.00 62.93  ? 224 LEU F N   1 
ATOM   15448 C CA  . LEU F  1 224 ? 89.231  -27.813  -26.123 1.00 63.69  ? 224 LEU F CA  1 
ATOM   15449 C C   . LEU F  1 224 ? 88.387  -26.776  -26.857 1.00 63.03  ? 224 LEU F C   1 
ATOM   15450 O O   . LEU F  1 224 ? 87.437  -26.231  -26.282 1.00 61.08  ? 224 LEU F O   1 
ATOM   15451 C CB  . LEU F  1 224 ? 90.493  -27.166  -25.552 1.00 63.88  ? 224 LEU F CB  1 
ATOM   15452 C CG  . LEU F  1 224 ? 90.956  -27.721  -24.202 1.00 61.35  ? 224 LEU F CG  1 
ATOM   15453 C CD1 . LEU F  1 224 ? 89.803  -27.743  -23.205 1.00 63.53  ? 224 LEU F CD1 1 
ATOM   15454 C CD2 . LEU F  1 224 ? 91.558  -29.104  -24.345 1.00 65.73  ? 224 LEU F CD2 1 
ATOM   15455 N N   . LEU F  1 225 ? 88.721  -26.489  -28.120 1.00 62.30  ? 225 LEU F N   1 
ATOM   15456 C CA  . LEU F  1 225 ? 87.908  -25.576  -28.918 1.00 61.53  ? 225 LEU F CA  1 
ATOM   15457 C C   . LEU F  1 225 ? 86.445  -25.994  -28.911 1.00 63.21  ? 225 LEU F C   1 
ATOM   15458 O O   . LEU F  1 225 ? 85.552  -25.151  -28.768 1.00 64.94  ? 225 LEU F O   1 
ATOM   15459 C CB  . LEU F  1 225 ? 88.441  -25.506  -30.352 1.00 58.99  ? 225 LEU F CB  1 
ATOM   15460 C CG  . LEU F  1 225 ? 89.268  -24.265  -30.695 1.00 57.89  ? 225 LEU F CG  1 
ATOM   15461 C CD1 . LEU F  1 225 ? 89.556  -24.207  -32.186 1.00 63.46  ? 225 LEU F CD1 1 
ATOM   15462 C CD2 . LEU F  1 225 ? 88.560  -22.996  -30.240 1.00 55.44  ? 225 LEU F CD2 1 
ATOM   15463 N N   . LEU F  1 226 ? 86.179  -27.296  -29.048 1.00 63.64  ? 226 LEU F N   1 
ATOM   15464 C CA  . LEU F  1 226 ? 84.801  -27.772  -28.970 1.00 64.37  ? 226 LEU F CA  1 
ATOM   15465 C C   . LEU F  1 226 ? 84.269  -27.677  -27.547 1.00 63.84  ? 226 LEU F C   1 
ATOM   15466 O O   . LEU F  1 226 ? 83.113  -27.292  -27.334 1.00 63.03  ? 226 LEU F O   1 
ATOM   15467 C CB  . LEU F  1 226 ? 84.700  -29.211  -29.488 1.00 63.41  ? 226 LEU F CB  1 
ATOM   15468 C CG  . LEU F  1 226 ? 84.517  -29.457  -30.999 1.00 64.57  ? 226 LEU F CG  1 
ATOM   15469 C CD1 . LEU F  1 226 ? 83.361  -28.629  -31.573 1.00 61.65  ? 226 LEU F CD1 1 
ATOM   15470 C CD2 . LEU F  1 226 ? 85.797  -29.222  -31.792 1.00 61.67  ? 226 LEU F CD2 1 
ATOM   15471 N N   . ALA F  1 227 ? 85.101  -28.014  -26.557 1.00 64.00  ? 227 ALA F N   1 
ATOM   15472 C CA  . ALA F  1 227 ? 84.654  -27.956  -25.171 1.00 60.83  ? 227 ALA F CA  1 
ATOM   15473 C C   . ALA F  1 227 ? 84.370  -26.529  -24.726 1.00 61.50  ? 227 ALA F C   1 
ATOM   15474 O O   . ALA F  1 227 ? 83.522  -26.311  -23.855 1.00 61.97  ? 227 ALA F O   1 
ATOM   15475 C CB  . ALA F  1 227 ? 85.693  -28.598  -24.253 1.00 63.45  ? 227 ALA F CB  1 
ATOM   15476 N N   . ALA F  1 228 ? 85.057  -25.549  -25.302 1.00 61.48  ? 228 ALA F N   1 
ATOM   15477 C CA  . ALA F  1 228 ? 84.871  -24.144  -24.946 1.00 62.64  ? 228 ALA F CA  1 
ATOM   15478 C C   . ALA F  1 228 ? 84.669  -23.354  -26.230 1.00 64.30  ? 228 ALA F C   1 
ATOM   15479 O O   . ALA F  1 228 ? 85.591  -22.679  -26.714 1.00 61.15  ? 228 ALA F O   1 
ATOM   15480 C CB  . ALA F  1 228 ? 86.058  -23.612  -24.142 1.00 58.74  ? 228 ALA F CB  1 
ATOM   15481 N N   . PRO F  1 229 ? 83.466  -23.406  -26.809 1.00 64.23  ? 229 PRO F N   1 
ATOM   15482 C CA  . PRO F  1 229 ? 83.255  -22.743  -28.105 1.00 64.14  ? 229 PRO F CA  1 
ATOM   15483 C C   . PRO F  1 229 ? 83.424  -21.240  -28.034 1.00 66.32  ? 229 PRO F C   1 
ATOM   15484 O O   . PRO F  1 229 ? 83.877  -20.623  -29.008 1.00 61.52  ? 229 PRO F O   1 
ATOM   15485 C CB  . PRO F  1 229 ? 81.814  -23.129  -28.472 1.00 60.81  ? 229 PRO F CB  1 
ATOM   15486 C CG  . PRO F  1 229 ? 81.442  -24.240  -27.542 1.00 63.36  ? 229 PRO F CG  1 
ATOM   15487 C CD  . PRO F  1 229 ? 82.229  -24.010  -26.293 1.00 62.32  ? 229 PRO F CD  1 
ATOM   15488 N N   . ASP F  1 230 ? 83.083  -20.631  -26.900 1.00 62.61  ? 230 ASP F N   1 
ATOM   15489 C CA  . ASP F  1 230 ? 83.142  -19.187  -26.746 1.00 63.59  ? 230 ASP F CA  1 
ATOM   15490 C C   . ASP F  1 230 ? 84.523  -18.687  -26.327 1.00 62.90  ? 230 ASP F C   1 
ATOM   15491 O O   . ASP F  1 230 ? 84.617  -17.592  -25.758 1.00 63.72  ? 230 ASP F O   1 
ATOM   15492 C CB  . ASP F  1 230 ? 82.085  -18.736  -25.735 1.00 64.86  ? 230 ASP F CB  1 
ATOM   15493 C CG  . ASP F  1 230 ? 80.684  -19.186  -26.118 1.00 69.34  ? 230 ASP F CG  1 
ATOM   15494 O OD1 . ASP F  1 230 ? 80.164  -18.719  -27.154 1.00 68.69  ? 230 ASP F OD1 1 
ATOM   15495 O OD2 . ASP F  1 230 ? 80.108  -20.020  -25.390 1.00 72.55  ? 230 ASP F OD2 1 
ATOM   15496 N N   . GLY F  1 231 ? 85.587  -19.447  -26.591 1.00 59.46  ? 231 GLY F N   1 
ATOM   15497 C CA  . GLY F  1 231 ? 86.908  -19.094  -26.102 1.00 57.88  ? 231 GLY F CA  1 
ATOM   15498 C C   . GLY F  1 231 ? 87.057  -19.294  -24.602 1.00 59.81  ? 231 GLY F C   1 
ATOM   15499 O O   . GLY F  1 231 ? 86.070  -19.598  -23.922 1.00 59.18  ? 231 GLY F O   1 
ATOM   15500 N N   . VAL F  1 232 ? 88.271  -19.115  -24.071 1.00 55.66  ? 232 VAL F N   1 
ATOM   15501 C CA  . VAL F  1 232 ? 88.576  -19.355  -22.659 1.00 51.31  ? 232 VAL F CA  1 
ATOM   15502 C C   . VAL F  1 232 ? 88.838  -18.018  -21.973 1.00 49.14  ? 232 VAL F C   1 
ATOM   15503 O O   . VAL F  1 232 ? 89.761  -17.282  -22.344 1.00 48.21  ? 232 VAL F O   1 
ATOM   15504 C CB  . VAL F  1 232 ? 89.775  -20.299  -22.482 1.00 52.79  ? 232 VAL F CB  1 
ATOM   15505 C CG1 . VAL F  1 232 ? 90.060  -20.544  -20.985 1.00 48.04  ? 232 VAL F CG1 1 
ATOM   15506 C CG2 . VAL F  1 232 ? 89.530  -21.615  -23.209 1.00 53.63  ? 232 VAL F CG2 1 
ATOM   15507 N N   . ASP F  1 233 ? 88.034  -17.717  -20.958 1.00 47.48  ? 233 ASP F N   1 
ATOM   15508 C CA  . ASP F  1 233 ? 88.148  -16.488  -20.186 1.00 47.26  ? 233 ASP F CA  1 
ATOM   15509 C C   . ASP F  1 233 ? 89.153  -16.611  -19.044 1.00 48.82  ? 233 ASP F C   1 
ATOM   15510 O O   . ASP F  1 233 ? 89.912  -15.671  -18.776 1.00 45.75  ? 233 ASP F O   1 
ATOM   15511 C CB  . ASP F  1 233 ? 86.774  -16.118  -19.631 1.00 51.43  ? 233 ASP F CB  1 
ATOM   15512 C CG  . ASP F  1 233 ? 85.767  -15.839  -20.723 1.00 53.83  ? 233 ASP F CG  1 
ATOM   15513 O OD1 . ASP F  1 233 ? 85.930  -14.813  -21.406 1.00 45.47  ? 233 ASP F OD1 1 
ATOM   15514 O OD2 . ASP F  1 233 ? 84.830  -16.647  -20.910 1.00 56.58  ? 233 ASP F OD2 1 
ATOM   15515 N N   . ARG F  1 234 ? 89.170  -17.758  -18.370 1.00 49.25  ? 234 ARG F N   1 
ATOM   15516 C CA  . ARG F  1 234 ? 89.986  -17.969  -17.180 1.00 45.27  ? 234 ARG F CA  1 
ATOM   15517 C C   . ARG F  1 234 ? 90.654  -19.333  -17.272 1.00 42.89  ? 234 ARG F C   1 
ATOM   15518 O O   . ARG F  1 234 ? 90.032  -20.312  -17.697 1.00 43.62  ? 234 ARG F O   1 
ATOM   15519 C CB  . ARG F  1 234 ? 89.142  -17.874  -15.909 1.00 46.28  ? 234 ARG F CB  1 
ATOM   15520 C CG  . ARG F  1 234 ? 88.432  -16.544  -15.727 1.00 47.59  ? 234 ARG F CG  1 
ATOM   15521 C CD  . ARG F  1 234 ? 89.415  -15.397  -15.669 1.00 47.11  ? 234 ARG F CD  1 
ATOM   15522 N NE  . ARG F  1 234 ? 88.789  -14.167  -15.192 1.00 50.02  ? 234 ARG F NE  1 
ATOM   15523 C CZ  . ARG F  1 234 ? 88.361  -13.191  -15.981 1.00 55.40  ? 234 ARG F CZ  1 
ATOM   15524 N NH1 . ARG F  1 234 ? 88.464  -13.273  -17.298 1.00 47.90  ? 234 ARG F NH1 1 
ATOM   15525 N NH2 . ARG F  1 234 ? 87.823  -12.102  -15.436 1.00 53.06  ? 234 ARG F NH2 1 
ATOM   15526 N N   . TYR F  1 235 ? 91.931  -19.385  -16.903 1.00 40.40  ? 235 TYR F N   1 
ATOM   15527 C CA  . TYR F  1 235 ? 92.704  -20.620  -16.946 1.00 42.09  ? 235 TYR F CA  1 
ATOM   15528 C C   . TYR F  1 235 ? 93.384  -20.806  -15.598 1.00 38.94  ? 235 TYR F C   1 
ATOM   15529 O O   . TYR F  1 235 ? 94.139  -19.934  -15.160 1.00 41.60  ? 235 TYR F O   1 
ATOM   15530 C CB  . TYR F  1 235 ? 93.742  -20.590  -18.069 1.00 38.55  ? 235 TYR F CB  1 
ATOM   15531 C CG  . TYR F  1 235 ? 94.498  -21.885  -18.205 1.00 38.48  ? 235 TYR F CG  1 
ATOM   15532 C CD1 . TYR F  1 235 ? 93.876  -23.094  -17.938 1.00 41.32  ? 235 TYR F CD1 1 
ATOM   15533 C CD2 . TYR F  1 235 ? 95.836  -21.901  -18.567 1.00 36.49  ? 235 TYR F CD2 1 
ATOM   15534 C CE1 . TYR F  1 235 ? 94.554  -24.285  -18.040 1.00 42.16  ? 235 TYR F CE1 1 
ATOM   15535 C CE2 . TYR F  1 235 ? 96.533  -23.099  -18.663 1.00 41.87  ? 235 TYR F CE2 1 
ATOM   15536 C CZ  . TYR F  1 235 ? 95.877  -24.289  -18.399 1.00 40.80  ? 235 TYR F CZ  1 
ATOM   15537 O OH  . TYR F  1 235 ? 96.536  -25.492  -18.489 1.00 40.29  ? 235 TYR F OH  1 
ATOM   15538 N N   . PHE F  1 236 ? 93.113  -21.925  -14.937 1.00 38.29  ? 236 PHE F N   1 
ATOM   15539 C CA  . PHE F  1 236 ? 93.807  -22.288  -13.701 1.00 36.78  ? 236 PHE F CA  1 
ATOM   15540 C C   . PHE F  1 236 ? 94.729  -23.452  -14.027 1.00 39.31  ? 236 PHE F C   1 
ATOM   15541 O O   . PHE F  1 236 ? 94.262  -24.574  -14.247 1.00 40.15  ? 236 PHE F O   1 
ATOM   15542 C CB  . PHE F  1 236 ? 92.828  -22.658  -12.595 1.00 39.65  ? 236 PHE F CB  1 
ATOM   15543 C CG  . PHE F  1 236 ? 93.503  -22.995  -11.288 1.00 36.73  ? 236 PHE F CG  1 
ATOM   15544 C CD1 . PHE F  1 236 ? 94.049  -24.255  -11.074 1.00 40.56  ? 236 PHE F CD1 1 
ATOM   15545 C CD2 . PHE F  1 236 ? 93.604  -22.043  -10.287 1.00 39.80  ? 236 PHE F CD2 1 
ATOM   15546 C CE1 . PHE F  1 236 ? 94.681  -24.558  -9.875  1.00 44.80  ? 236 PHE F CE1 1 
ATOM   15547 C CE2 . PHE F  1 236 ? 94.226  -22.344  -9.080  1.00 41.21  ? 236 PHE F CE2 1 
ATOM   15548 C CZ  . PHE F  1 236 ? 94.760  -23.604  -8.878  1.00 33.04  ? 236 PHE F CZ  1 
ATOM   15549 N N   . ASP F  1 237 ? 96.027  -23.194  -14.067 1.00 33.92  ? 237 ASP F N   1 
ATOM   15550 C CA  . ASP F  1 237 ? 96.979  -24.172  -14.570 1.00 39.61  ? 237 ASP F CA  1 
ATOM   15551 C C   . ASP F  1 237 ? 97.641  -24.892  -13.397 1.00 44.57  ? 237 ASP F C   1 
ATOM   15552 O O   . ASP F  1 237 ? 98.442  -24.305  -12.661 1.00 42.32  ? 237 ASP F O   1 
ATOM   15553 C CB  . ASP F  1 237 ? 98.011  -23.510  -15.476 1.00 39.97  ? 237 ASP F CB  1 
ATOM   15554 C CG  . ASP F  1 237 ? 98.838  -24.516  -16.224 1.00 41.21  ? 237 ASP F CG  1 
ATOM   15555 O OD1 . ASP F  1 237 ? 98.510  -25.721  -16.151 1.00 43.51  ? 237 ASP F OD1 1 
ATOM   15556 O OD2 . ASP F  1 237 ? 99.823  -24.113  -16.873 1.00 43.02  ? 237 ASP F OD2 1 
ATOM   15557 N N   . ASN F  1 238 ? 97.303  -26.169  -13.234 1.00 44.58  ? 238 ASN F N   1 
ATOM   15558 C CA  . ASN F  1 238 ? 97.933  -27.041  -12.254 1.00 49.29  ? 238 ASN F CA  1 
ATOM   15559 C C   . ASN F  1 238 ? 98.900  -28.033  -12.881 1.00 49.88  ? 238 ASN F C   1 
ATOM   15560 O O   . ASN F  1 238 ? 99.538  -28.796  -12.150 1.00 51.55  ? 238 ASN F O   1 
ATOM   15561 C CB  . ASN F  1 238 ? 96.865  -27.805  -11.476 1.00 46.35  ? 238 ASN F CB  1 
ATOM   15562 C CG  . ASN F  1 238 ? 96.980  -27.599  -9.992  1.00 51.70  ? 238 ASN F CG  1 
ATOM   15563 O OD1 . ASN F  1 238 ? 98.080  -27.494  -9.437  1.00 55.92  ? 238 ASN F OD1 1 
ATOM   15564 N ND2 . ASN F  1 238 ? 95.838  -27.537  -9.330  1.00 52.47  ? 238 ASN F ND2 1 
ATOM   15565 N N   . LEU F  1 239 ? 99.023  -28.045  -14.207 1.00 45.01  ? 239 LEU F N   1 
ATOM   15566 C CA  . LEU F  1 239 ? 99.774  -29.066  -14.928 1.00 45.35  ? 239 LEU F CA  1 
ATOM   15567 C C   . LEU F  1 239 ? 100.914 -28.520  -15.768 1.00 46.20  ? 239 LEU F C   1 
ATOM   15568 O O   . LEU F  1 239 ? 101.999 -29.103  -15.778 1.00 43.26  ? 239 LEU F O   1 
ATOM   15569 C CB  . LEU F  1 239 ? 98.851  -29.864  -15.861 1.00 48.41  ? 239 LEU F CB  1 
ATOM   15570 C CG  . LEU F  1 239 ? 97.841  -30.893  -15.353 1.00 53.73  ? 239 LEU F CG  1 
ATOM   15571 C CD1 . LEU F  1 239 ? 97.257  -31.692  -16.527 1.00 57.58  ? 239 LEU F CD1 1 
ATOM   15572 C CD2 . LEU F  1 239 ? 98.447  -31.823  -14.316 1.00 55.11  ? 239 LEU F CD2 1 
ATOM   15573 N N   . GLY F  1 240 ? 100.693 -27.445  -16.514 1.00 45.49  ? 240 GLY F N   1 
ATOM   15574 C CA  . GLY F  1 240 ? 101.652 -27.034  -17.526 1.00 44.92  ? 240 GLY F CA  1 
ATOM   15575 C C   . GLY F  1 240 ? 101.659 -28.023  -18.680 1.00 50.65  ? 240 GLY F C   1 
ATOM   15576 O O   . GLY F  1 240 ? 100.927 -29.011  -18.706 1.00 52.77  ? 240 GLY F O   1 
ATOM   15577 N N   . GLY F  1 241 ? 102.501 -27.738  -19.659 1.00 49.26  ? 241 GLY F N   1 
ATOM   15578 C CA  . GLY F  1 241 ? 102.653 -28.658  -20.765 1.00 47.98  ? 241 GLY F CA  1 
ATOM   15579 C C   . GLY F  1 241 ? 101.701 -28.381  -21.906 1.00 49.75  ? 241 GLY F C   1 
ATOM   15580 O O   . GLY F  1 241 ? 101.073 -27.319  -22.011 1.00 47.77  ? 241 GLY F O   1 
ATOM   15581 N N   . THR F  1 242 ? 101.592 -29.385  -22.784 1.00 50.10  ? 242 THR F N   1 
ATOM   15582 C CA  . THR F  1 242 ? 100.861 -29.211  -24.036 1.00 50.39  ? 242 THR F CA  1 
ATOM   15583 C C   . THR F  1 242 ? 99.465  -28.650  -23.799 1.00 46.66  ? 242 THR F C   1 
ATOM   15584 O O   . THR F  1 242 ? 98.979  -27.823  -24.578 1.00 46.44  ? 242 THR F O   1 
ATOM   15585 C CB  . THR F  1 242 ? 100.787 -30.541  -24.789 1.00 53.51  ? 242 THR F CB  1 
ATOM   15586 O OG1 . THR F  1 242 ? 100.242 -31.547  -23.929 1.00 59.77  ? 242 THR F OG1 1 
ATOM   15587 C CG2 . THR F  1 242 ? 102.169 -30.969  -25.250 1.00 51.59  ? 242 THR F CG2 1 
ATOM   15588 N N   . VAL F  1 243 ? 98.819  -29.058  -22.708 1.00 49.58  ? 243 VAL F N   1 
ATOM   15589 C CA  . VAL F  1 243 ? 97.487  -28.539  -22.404 1.00 51.57  ? 243 VAL F CA  1 
ATOM   15590 C C   . VAL F  1 243 ? 97.520  -27.019  -22.265 1.00 48.98  ? 243 VAL F C   1 
ATOM   15591 O O   . VAL F  1 243 ? 96.596  -26.323  -22.706 1.00 46.23  ? 243 VAL F O   1 
ATOM   15592 C CB  . VAL F  1 243 ? 96.924  -29.225  -21.145 1.00 52.82  ? 243 VAL F CB  1 
ATOM   15593 C CG1 . VAL F  1 243 ? 97.891  -29.098  -19.991 1.00 54.03  ? 243 VAL F CG1 1 
ATOM   15594 C CG2 . VAL F  1 243 ? 95.569  -28.649  -20.777 1.00 54.59  ? 243 VAL F CG2 1 
ATOM   15595 N N   . THR F  1 244 ? 98.589  -26.477  -21.672 1.00 45.30  ? 244 THR F N   1 
ATOM   15596 C CA  . THR F  1 244 ? 98.690  -25.029  -21.516 1.00 42.89  ? 244 THR F CA  1 
ATOM   15597 C C   . THR F  1 244 ? 98.993  -24.362  -22.850 1.00 44.59  ? 244 THR F C   1 
ATOM   15598 O O   . THR F  1 244 ? 98.447  -23.295  -23.165 1.00 40.54  ? 244 THR F O   1 
ATOM   15599 C CB  . THR F  1 244 ? 99.769  -24.691  -20.489 1.00 40.86  ? 244 THR F CB  1 
ATOM   15600 O OG1 . THR F  1 244 ? 99.396  -25.233  -19.214 1.00 46.04  ? 244 THR F OG1 1 
ATOM   15601 C CG2 . THR F  1 244 ? 99.946  -23.180  -20.362 1.00 41.88  ? 244 THR F CG2 1 
ATOM   15602 N N   . ASP F  1 245 ? 99.865  -24.978  -23.641 1.00 41.79  ? 245 ASP F N   1 
ATOM   15603 C CA  . ASP F  1 245 ? 100.132 -24.475  -24.981 1.00 48.49  ? 245 ASP F CA  1 
ATOM   15604 C C   . ASP F  1 245 ? 98.836  -24.297  -25.766 1.00 45.92  ? 245 ASP F C   1 
ATOM   15605 O O   . ASP F  1 245 ? 98.617  -23.255  -26.394 1.00 47.76  ? 245 ASP F O   1 
ATOM   15606 C CB  . ASP F  1 245 ? 101.098 -25.417  -25.698 1.00 46.63  ? 245 ASP F CB  1 
ATOM   15607 C CG  . ASP F  1 245 ? 102.496 -25.355  -25.118 1.00 46.17  ? 245 ASP F CG  1 
ATOM   15608 O OD1 . ASP F  1 245 ? 102.781 -24.398  -24.369 1.00 50.45  ? 245 ASP F OD1 1 
ATOM   15609 O OD2 . ASP F  1 245 ? 103.312 -26.256  -25.398 1.00 48.81  ? 245 ASP F OD2 1 
ATOM   15610 N N   . ALA F  1 246 ? 97.945  -25.289  -25.706 1.00 44.96  ? 246 ALA F N   1 
ATOM   15611 C CA  . ALA F  1 246 ? 96.698  -25.201  -26.462 1.00 46.95  ? 246 ALA F CA  1 
ATOM   15612 C C   . ALA F  1 246 ? 95.843  -24.041  -25.974 1.00 48.50  ? 246 ALA F C   1 
ATOM   15613 O O   . ALA F  1 246 ? 95.415  -23.188  -26.764 1.00 43.84  ? 246 ALA F O   1 
ATOM   15614 C CB  . ALA F  1 246 ? 95.924  -26.515  -26.361 1.00 52.08  ? 246 ALA F CB  1 
ATOM   15615 N N   . VAL F  1 247 ? 95.591  -23.991  -24.664 1.00 43.47  ? 247 VAL F N   1 
ATOM   15616 C CA  . VAL F  1 247 ? 94.717  -22.969  -24.086 1.00 43.99  ? 247 VAL F CA  1 
ATOM   15617 C C   . VAL F  1 247 ? 95.169  -21.569  -24.488 1.00 43.79  ? 247 VAL F C   1 
ATOM   15618 O O   . VAL F  1 247 ? 94.347  -20.672  -24.735 1.00 41.17  ? 247 VAL F O   1 
ATOM   15619 C CB  . VAL F  1 247 ? 94.672  -23.116  -22.553 1.00 44.88  ? 247 VAL F CB  1 
ATOM   15620 C CG1 . VAL F  1 247 ? 93.832  -21.998  -21.945 1.00 43.42  ? 247 VAL F CG1 1 
ATOM   15621 C CG2 . VAL F  1 247 ? 94.124  -24.474  -22.168 1.00 41.41  ? 247 VAL F CG2 1 
ATOM   15622 N N   . PHE F  1 248 ? 96.482  -21.357  -24.568 1.00 44.48  ? 248 PHE F N   1 
ATOM   15623 C CA  . PHE F  1 248 ? 96.971  -20.015  -24.861 1.00 46.81  ? 248 PHE F CA  1 
ATOM   15624 C C   . PHE F  1 248 ? 96.681  -19.583  -26.292 1.00 46.97  ? 248 PHE F C   1 
ATOM   15625 O O   . PHE F  1 248 ? 96.844  -18.398  -26.605 1.00 50.64  ? 248 PHE F O   1 
ATOM   15626 C CB  . PHE F  1 248 ? 98.466  -19.920  -24.543 1.00 42.59  ? 248 PHE F CB  1 
ATOM   15627 C CG  . PHE F  1 248 ? 98.742  -19.346  -23.174 1.00 44.38  ? 248 PHE F CG  1 
ATOM   15628 C CD1 . PHE F  1 248 ? 98.579  -20.122  -22.034 1.00 42.58  ? 248 PHE F CD1 1 
ATOM   15629 C CD2 . PHE F  1 248 ? 99.120  -18.022  -23.022 1.00 44.11  ? 248 PHE F CD2 1 
ATOM   15630 C CE1 . PHE F  1 248 ? 98.803  -19.589  -20.761 1.00 42.30  ? 248 PHE F CE1 1 
ATOM   15631 C CE2 . PHE F  1 248 ? 99.345  -17.480  -21.749 1.00 41.03  ? 248 PHE F CE2 1 
ATOM   15632 C CZ  . PHE F  1 248 ? 99.193  -18.266  -20.621 1.00 39.62  ? 248 PHE F CZ  1 
ATOM   15633 N N   . THR F  1 249 ? 96.230  -20.492  -27.152 1.00 45.22  ? 249 THR F N   1 
ATOM   15634 C CA  . THR F  1 249 ? 95.800  -20.103  -28.492 1.00 46.71  ? 249 THR F CA  1 
ATOM   15635 C C   . THR F  1 249 ? 94.342  -19.667  -28.535 1.00 51.35  ? 249 THR F C   1 
ATOM   15636 O O   . THR F  1 249 ? 93.910  -19.105  -29.548 1.00 47.67  ? 249 THR F O   1 
ATOM   15637 C CB  . THR F  1 249 ? 96.006  -21.251  -29.487 1.00 38.93  ? 249 THR F CB  1 
ATOM   15638 O OG1 . THR F  1 249 ? 95.095  -22.323  -29.196 1.00 41.78  ? 249 THR F OG1 1 
ATOM   15639 C CG2 . THR F  1 249 ? 97.437  -21.763  -29.424 1.00 42.97  ? 249 THR F CG2 1 
ATOM   15640 N N   . MET F  1 250 ? 93.580  -19.907  -27.465 1.00 43.86  ? 250 MET F N   1 
ATOM   15641 C CA  . MET F  1 250 ? 92.158  -19.585  -27.429 1.00 48.22  ? 250 MET F CA  1 
ATOM   15642 C C   . MET F  1 250 ? 91.788  -18.701  -26.241 1.00 49.93  ? 250 MET F C   1 
ATOM   15643 O O   . MET F  1 250 ? 90.624  -18.686  -25.819 1.00 47.88  ? 250 MET F O   1 
ATOM   15644 C CB  . MET F  1 250 ? 91.324  -20.868  -27.420 1.00 50.94  ? 250 MET F CB  1 
ATOM   15645 C CG  . MET F  1 250 ? 91.658  -21.820  -26.295 1.00 48.85  ? 250 MET F CG  1 
ATOM   15646 S SD  . MET F  1 250 ? 90.779  -23.396  -26.386 1.00 58.52  ? 250 MET F SD  1 
ATOM   15647 C CE  . MET F  1 250 ? 91.635  -24.193  -27.743 1.00 54.47  ? 250 MET F CE  1 
ATOM   15648 N N   . LEU F  1 251 ? 92.750  -17.955  -25.696 1.00 44.93  ? 251 LEU F N   1 
ATOM   15649 C CA  . LEU F  1 251 ? 92.459  -17.018  -24.620 1.00 47.17  ? 251 LEU F CA  1 
ATOM   15650 C C   . LEU F  1 251 ? 91.741  -15.785  -25.163 1.00 53.14  ? 251 LEU F C   1 
ATOM   15651 O O   . LEU F  1 251 ? 92.234  -15.123  -26.082 1.00 52.28  ? 251 LEU F O   1 
ATOM   15652 C CB  . LEU F  1 251 ? 93.747  -16.609  -23.916 1.00 48.91  ? 251 LEU F CB  1 
ATOM   15653 C CG  . LEU F  1 251 ? 94.304  -17.640  -22.942 1.00 42.79  ? 251 LEU F CG  1 
ATOM   15654 C CD1 . LEU F  1 251 ? 95.722  -17.270  -22.571 1.00 43.24  ? 251 LEU F CD1 1 
ATOM   15655 C CD2 . LEU F  1 251 ? 93.425  -17.705  -21.713 1.00 46.17  ? 251 LEU F CD2 1 
ATOM   15656 N N   . ASN F  1 252 ? 90.575  -15.480  -24.591 1.00 52.57  ? 252 ASN F N   1 
ATOM   15657 C CA  . ASN F  1 252 ? 89.837  -14.280  -24.959 1.00 50.71  ? 252 ASN F CA  1 
ATOM   15658 C C   . ASN F  1 252 ? 90.597  -13.031  -24.514 1.00 58.77  ? 252 ASN F C   1 
ATOM   15659 O O   . ASN F  1 252 ? 91.656  -13.097  -23.875 1.00 57.22  ? 252 ASN F O   1 
ATOM   15660 C CB  . ASN F  1 252 ? 88.440  -14.295  -24.338 1.00 46.71  ? 252 ASN F CB  1 
ATOM   15661 C CG  . ASN F  1 252 ? 87.558  -15.401  -24.894 1.00 54.68  ? 252 ASN F CG  1 
ATOM   15662 O OD1 . ASN F  1 252 ? 87.764  -15.876  -26.010 1.00 54.17  ? 252 ASN F OD1 1 
ATOM   15663 N ND2 . ASN F  1 252 ? 86.557  -15.807  -24.118 1.00 54.29  ? 252 ASN F ND2 1 
ATOM   15664 N N   . VAL F  1 253 ? 90.042  -11.866  -24.853 1.00 54.63  ? 253 VAL F N   1 
ATOM   15665 C CA  . VAL F  1 253 ? 90.559  -10.606  -24.331 1.00 58.69  ? 253 VAL F CA  1 
ATOM   15666 C C   . VAL F  1 253 ? 90.111  -10.448  -22.884 1.00 51.41  ? 253 VAL F C   1 
ATOM   15667 O O   . VAL F  1 253 ? 89.049  -10.945  -22.484 1.00 56.70  ? 253 VAL F O   1 
ATOM   15668 C CB  . VAL F  1 253 ? 90.094  -9.415   -25.191 1.00 58.80  ? 253 VAL F CB  1 
ATOM   15669 C CG1 . VAL F  1 253 ? 90.804  -9.423   -26.547 1.00 55.39  ? 253 VAL F CG1 1 
ATOM   15670 C CG2 . VAL F  1 253 ? 88.579  -9.448   -25.354 1.00 60.27  ? 253 VAL F CG2 1 
ATOM   15671 N N   . ASP F  1 254 ? 90.922  -9.732   -22.101 1.00 55.19  ? 254 ASP F N   1 
ATOM   15672 C CA  . ASP F  1 254 ? 90.702  -9.564   -20.660 1.00 54.69  ? 254 ASP F CA  1 
ATOM   15673 C C   . ASP F  1 254 ? 90.692  -10.913  -19.943 1.00 53.40  ? 254 ASP F C   1 
ATOM   15674 O O   . ASP F  1 254 ? 89.928  -11.122  -18.997 1.00 58.77  ? 254 ASP F O   1 
ATOM   15675 C CB  . ASP F  1 254 ? 89.407  -8.795   -20.368 1.00 56.72  ? 254 ASP F CB  1 
ATOM   15676 C CG  . ASP F  1 254 ? 89.455  -7.344   -20.847 1.00 64.23  ? 254 ASP F CG  1 
ATOM   15677 O OD1 . ASP F  1 254 ? 90.558  -6.744   -20.843 1.00 65.51  ? 254 ASP F OD1 1 
ATOM   15678 O OD2 . ASP F  1 254 ? 88.385  -6.803   -21.219 1.00 61.48  ? 254 ASP F OD2 1 
ATOM   15679 N N   . SER F  1 255 ? 91.544  -11.833  -20.396 1.00 53.16  ? 255 SER F N   1 
ATOM   15680 C CA  . SER F  1 255 ? 91.625  -13.168  -19.815 1.00 51.15  ? 255 SER F CA  1 
ATOM   15681 C C   . SER F  1 255 ? 92.700  -13.222  -18.732 1.00 45.01  ? 255 SER F C   1 
ATOM   15682 O O   . SER F  1 255 ? 93.697  -12.496  -18.775 1.00 40.56  ? 255 SER F O   1 
ATOM   15683 C CB  . SER F  1 255 ? 91.923  -14.213  -20.889 1.00 46.09  ? 255 SER F CB  1 
ATOM   15684 O OG  . SER F  1 255 ? 93.279  -14.134  -21.297 1.00 50.83  ? 255 SER F OG  1 
ATOM   15685 N N   . ARG F  1 256 ? 92.490  -14.098  -17.751 1.00 47.30  ? 256 ARG F N   1 
ATOM   15686 C CA  . ARG F  1 256 ? 93.372  -14.185  -16.594 1.00 44.46  ? 256 ARG F CA  1 
ATOM   15687 C C   . ARG F  1 256 ? 93.808  -15.633  -16.400 1.00 36.25  ? 256 ARG F C   1 
ATOM   15688 O O   . ARG F  1 256 ? 92.977  -16.544  -16.438 1.00 37.45  ? 256 ARG F O   1 
ATOM   15689 C CB  . ARG F  1 256 ? 92.672  -13.630  -15.345 1.00 43.68  ? 256 ARG F CB  1 
ATOM   15690 C CG  . ARG F  1 256 ? 92.091  -12.228  -15.579 1.00 48.07  ? 256 ARG F CG  1 
ATOM   15691 C CD  . ARG F  1 256 ? 91.342  -11.673  -14.376 1.00 48.54  ? 256 ARG F CD  1 
ATOM   15692 N NE  . ARG F  1 256 ? 92.248  -11.297  -13.299 1.00 48.33  ? 256 ARG F NE  1 
ATOM   15693 C CZ  . ARG F  1 256 ? 92.953  -10.174  -13.266 1.00 48.43  ? 256 ARG F CZ  1 
ATOM   15694 N NH1 . ARG F  1 256 ? 92.888  -9.286   -14.245 1.00 42.08  ? 256 ARG F NH1 1 
ATOM   15695 N NH2 . ARG F  1 256 ? 93.746  -9.937   -12.224 1.00 49.89  ? 256 ARG F NH2 1 
ATOM   15696 N N   . VAL F  1 257 ? 95.110  -15.840  -16.192 1.00 37.26  ? 257 VAL F N   1 
ATOM   15697 C CA  . VAL F  1 257 ? 95.709  -17.171  -16.126 1.00 37.83  ? 257 VAL F CA  1 
ATOM   15698 C C   . VAL F  1 257 ? 96.518  -17.301  -14.835 1.00 35.91  ? 257 VAL F C   1 
ATOM   15699 O O   . VAL F  1 257 ? 97.395  -16.476  -14.558 1.00 35.02  ? 257 VAL F O   1 
ATOM   15700 C CB  . VAL F  1 257 ? 96.608  -17.449  -17.344 1.00 36.02  ? 257 VAL F CB  1 
ATOM   15701 C CG1 . VAL F  1 257 ? 97.344  -18.784  -17.185 1.00 33.29  ? 257 VAL F CG1 1 
ATOM   15702 C CG2 . VAL F  1 257 ? 95.788  -17.427  -18.635 1.00 37.22  ? 257 VAL F CG2 1 
ATOM   15703 N N   . ALA F  1 258 ? 96.241  -18.347  -14.064 1.00 36.10  ? 258 ALA F N   1 
ATOM   15704 C CA  . ALA F  1 258 ? 96.976  -18.645  -12.834 1.00 31.52  ? 258 ALA F CA  1 
ATOM   15705 C C   . ALA F  1 258 ? 97.868  -19.856  -13.069 1.00 30.48  ? 258 ALA F C   1 
ATOM   15706 O O   . ALA F  1 258 ? 97.383  -20.923  -13.458 1.00 37.36  ? 258 ALA F O   1 
ATOM   15707 C CB  . ALA F  1 258 ? 96.014  -18.905  -11.677 1.00 36.46  ? 258 ALA F CB  1 
ATOM   15708 N N   . VAL F  1 259 ? 99.167  -19.695  -12.847 1.00 28.94  ? 259 VAL F N   1 
ATOM   15709 C CA  . VAL F  1 259 ? 100.138 -20.770  -13.034 1.00 33.36  ? 259 VAL F CA  1 
ATOM   15710 C C   . VAL F  1 259 ? 100.637 -21.192  -11.657 1.00 38.58  ? 259 VAL F C   1 
ATOM   15711 O O   . VAL F  1 259 ? 101.273 -20.398  -10.955 1.00 35.85  ? 259 VAL F O   1 
ATOM   15712 C CB  . VAL F  1 259 ? 101.296 -20.330  -13.937 1.00 33.18  ? 259 VAL F CB  1 
ATOM   15713 C CG1 . VAL F  1 259 ? 102.286 -21.445  -14.105 1.00 35.27  ? 259 VAL F CG1 1 
ATOM   15714 C CG2 . VAL F  1 259 ? 100.746 -19.919  -15.313 1.00 37.06  ? 259 VAL F CG2 1 
ATOM   15715 N N   . CYS F  1 260 ? 100.361 -22.441  -11.278 1.00 39.02  ? 260 CYS F N   1 
ATOM   15716 C CA  . CYS F  1 260 ? 100.639 -22.913  -9.923  1.00 40.93  ? 260 CYS F CA  1 
ATOM   15717 C C   . CYS F  1 260 ? 102.109 -23.269  -9.770  1.00 42.06  ? 260 CYS F C   1 
ATOM   15718 O O   . CYS F  1 260 ? 102.633 -24.109  -10.510 1.00 40.36  ? 260 CYS F O   1 
ATOM   15719 C CB  . CYS F  1 260 ? 99.770  -24.120  -9.588  1.00 43.03  ? 260 CYS F CB  1 
ATOM   15720 S SG  . CYS F  1 260 ? 98.101  -23.661  -9.166  1.00 49.36  ? 260 CYS F SG  1 
ATOM   15721 N N   . TRP F  1 261 ? 102.772 -22.617  -8.816  1.00 41.78  ? 261 TRP F N   1 
ATOM   15722 C CA  . TRP F  1 261 ? 104.097 -23.048  -8.404  1.00 41.19  ? 261 TRP F CA  1 
ATOM   15723 C C   . TRP F  1 261 ? 104.049 -24.522  -8.029  1.00 40.53  ? 261 TRP F C   1 
ATOM   15724 O O   . TRP F  1 261 ? 103.084 -24.984  -7.419  1.00 45.28  ? 261 TRP F O   1 
ATOM   15725 C CB  . TRP F  1 261 ? 104.579 -22.202  -7.220  1.00 41.94  ? 261 TRP F CB  1 
ATOM   15726 C CG  . TRP F  1 261 ? 105.935 -22.578  -6.728  1.00 41.57  ? 261 TRP F CG  1 
ATOM   15727 C CD1 . TRP F  1 261 ? 107.124 -22.008  -7.077  1.00 41.63  ? 261 TRP F CD1 1 
ATOM   15728 C CD2 . TRP F  1 261 ? 106.245 -23.598  -5.770  1.00 46.70  ? 261 TRP F CD2 1 
ATOM   15729 N NE1 . TRP F  1 261 ? 108.161 -22.628  -6.417  1.00 37.59  ? 261 TRP F NE1 1 
ATOM   15730 C CE2 . TRP F  1 261 ? 107.645 -23.605  -5.605  1.00 45.55  ? 261 TRP F CE2 1 
ATOM   15731 C CE3 . TRP F  1 261 ? 105.475 -24.511  -5.042  1.00 45.85  ? 261 TRP F CE3 1 
ATOM   15732 C CZ2 . TRP F  1 261 ? 108.291 -24.492  -4.742  1.00 45.07  ? 261 TRP F CZ2 1 
ATOM   15733 C CZ3 . TRP F  1 261 ? 106.121 -25.391  -4.183  1.00 46.04  ? 261 TRP F CZ3 1 
ATOM   15734 C CH2 . TRP F  1 261 ? 107.513 -25.378  -4.047  1.00 47.20  ? 261 TRP F CH2 1 
ATOM   15735 N N   . GLN F  1 262 ? 105.070 -25.271  -8.440  1.00 42.82  ? 262 GLN F N   1 
ATOM   15736 C CA  . GLN F  1 262 ? 105.212 -26.661  -8.032  1.00 45.90  ? 262 GLN F CA  1 
ATOM   15737 C C   . GLN F  1 262 ? 106.680 -26.949  -7.764  1.00 47.50  ? 262 GLN F C   1 
ATOM   15738 O O   . GLN F  1 262 ? 107.567 -26.253  -8.255  1.00 42.79  ? 262 GLN F O   1 
ATOM   15739 C CB  . GLN F  1 262 ? 104.674 -27.630  -9.082  1.00 47.00  ? 262 GLN F CB  1 
ATOM   15740 C CG  . GLN F  1 262 ? 103.165 -27.703  -9.134  1.00 49.27  ? 262 GLN F CG  1 
ATOM   15741 C CD  . GLN F  1 262 ? 102.684 -28.636  -10.216 1.00 50.24  ? 262 GLN F CD  1 
ATOM   15742 O OE1 . GLN F  1 262 ? 103.490 -29.290  -10.895 1.00 45.75  ? 262 GLN F OE1 1 
ATOM   15743 N NE2 . GLN F  1 262 ? 101.368 -28.706  -10.392 1.00 47.99  ? 262 GLN F NE2 1 
ATOM   15744 N N   . TRP F  1 263 ? 106.925 -27.975  -6.950  1.00 51.36  ? 263 TRP F N   1 
ATOM   15745 C CA  . TRP F  1 263 ? 108.293 -28.384  -6.659  1.00 50.80  ? 263 TRP F CA  1 
ATOM   15746 C C   . TRP F  1 263 ? 109.046 -28.715  -7.941  1.00 54.94  ? 263 TRP F C   1 
ATOM   15747 O O   . TRP F  1 263 ? 108.489 -29.301  -8.875  1.00 60.26  ? 263 TRP F O   1 
ATOM   15748 C CB  . TRP F  1 263 ? 108.290 -29.590  -5.727  1.00 54.11  ? 263 TRP F CB  1 
ATOM   15749 C CG  . TRP F  1 263 ? 107.923 -29.238  -4.330  1.00 51.63  ? 263 TRP F CG  1 
ATOM   15750 C CD1 . TRP F  1 263 ? 106.671 -28.948  -3.850  1.00 51.63  ? 263 TRP F CD1 1 
ATOM   15751 C CD2 . TRP F  1 263 ? 108.813 -29.139  -3.219  1.00 50.96  ? 263 TRP F CD2 1 
ATOM   15752 N NE1 . TRP F  1 263 ? 106.734 -28.673  -2.504  1.00 53.01  ? 263 TRP F NE1 1 
ATOM   15753 C CE2 . TRP F  1 263 ? 108.039 -28.784  -2.093  1.00 51.81  ? 263 TRP F CE2 1 
ATOM   15754 C CE3 . TRP F  1 263 ? 110.193 -29.320  -3.064  1.00 51.18  ? 263 TRP F CE3 1 
ATOM   15755 C CZ2 . TRP F  1 263 ? 108.596 -28.606  -0.836  1.00 48.54  ? 263 TRP F CZ2 1 
ATOM   15756 C CZ3 . TRP F  1 263 ? 110.745 -29.150  -1.811  1.00 51.40  ? 263 TRP F CZ3 1 
ATOM   15757 C CH2 . TRP F  1 263 ? 109.948 -28.793  -0.713  1.00 50.20  ? 263 TRP F CH2 1 
ATOM   15758 N N   . ALA F  1 264 ? 110.318 -28.315  -7.986  1.00 50.81  ? 264 ALA F N   1 
ATOM   15759 C CA  . ALA F  1 264 ? 111.155 -28.538  -9.159  1.00 60.76  ? 264 ALA F CA  1 
ATOM   15760 C C   . ALA F  1 264 ? 111.164 -30.010  -9.546  1.00 66.02  ? 264 ALA F C   1 
ATOM   15761 O O   . ALA F  1 264 ? 111.299 -30.888  -8.691  1.00 67.31  ? 264 ALA F O   1 
ATOM   15762 C CB  . ALA F  1 264 ? 112.579 -28.057  -8.878  1.00 59.25  ? 264 ALA F CB  1 
ATOM   15763 N N   . THR F  1 265 ? 111.009 -30.279  -10.841 1.00 73.78  ? 265 THR F N   1 
ATOM   15764 C CA  . THR F  1 265 ? 110.964 -31.652  -11.331 1.00 79.12  ? 265 THR F CA  1 
ATOM   15765 C C   . THR F  1 265 ? 111.723 -31.752  -12.644 1.00 85.66  ? 265 THR F C   1 
ATOM   15766 O O   . THR F  1 265 ? 111.447 -31.004  -13.585 1.00 82.89  ? 265 THR F O   1 
ATOM   15767 C CB  . THR F  1 265 ? 109.514 -32.141  -11.513 1.00 79.64  ? 265 THR F CB  1 
ATOM   15768 O OG1 . THR F  1 265 ? 109.517 -33.480  -12.027 1.00 85.36  ? 265 THR F OG1 1 
ATOM   15769 C CG2 . THR F  1 265 ? 108.721 -31.229  -12.465 1.00 78.66  ? 265 THR F CG2 1 
ATOM   15770 N N   . THR F  1 266 ? 112.683 -32.668  -12.704 1.00 90.82  ? 266 THR F N   1 
ATOM   15771 C CA  . THR F  1 266 ? 113.447 -32.913  -13.919 1.00 93.24  ? 266 THR F CA  1 
ATOM   15772 C C   . THR F  1 266 ? 113.066 -34.282  -14.476 1.00 98.12  ? 266 THR F C   1 
ATOM   15773 O O   . THR F  1 266 ? 113.040 -35.277  -13.741 1.00 99.01  ? 266 THR F O   1 
ATOM   15774 C CB  . THR F  1 266 ? 114.959 -32.801  -13.659 1.00 95.79  ? 266 THR F CB  1 
ATOM   15775 O OG1 . THR F  1 266 ? 115.676 -32.917  -14.895 1.00 97.54  ? 266 THR F OG1 1 
ATOM   15776 C CG2 . THR F  1 266 ? 115.454 -33.859  -12.666 1.00 96.20  ? 266 THR F CG2 1 
ATOM   15777 N N   . VAL F  1 267 ? 112.721 -34.314  -15.763 1.00 99.66  ? 267 VAL F N   1 
ATOM   15778 C CA  . VAL F  1 267 ? 112.277 -35.524  -16.456 1.00 101.30 ? 267 VAL F CA  1 
ATOM   15779 C C   . VAL F  1 267 ? 113.052 -35.575  -17.770 1.00 103.31 ? 267 VAL F C   1 
ATOM   15780 O O   . VAL F  1 267 ? 112.736 -34.835  -18.711 1.00 103.52 ? 267 VAL F O   1 
ATOM   15781 C CB  . VAL F  1 267 ? 110.762 -35.539  -16.706 1.00 98.97  ? 267 VAL F CB  1 
ATOM   15782 C CG1 . VAL F  1 267 ? 110.330 -36.870  -17.306 1.00 100.00 ? 267 VAL F CG1 1 
ATOM   15783 C CG2 . VAL F  1 267 ? 109.993 -35.251  -15.419 1.00 98.18  ? 267 VAL F CG2 1 
ATOM   15784 N N   . ASN F  1 268 ? 114.065 -36.446  -17.842 1.00 103.84 ? 268 ASN F N   1 
ATOM   15785 C CA  . ASN F  1 268 ? 114.982 -36.516  -18.987 1.00 107.55 ? 268 ASN F CA  1 
ATOM   15786 C C   . ASN F  1 268 ? 115.728 -35.199  -19.186 1.00 106.05 ? 268 ASN F C   1 
ATOM   15787 O O   . ASN F  1 268 ? 116.173 -34.887  -20.294 1.00 105.91 ? 268 ASN F O   1 
ATOM   15788 C CB  . ASN F  1 268 ? 114.260 -36.915  -20.285 1.00 109.01 ? 268 ASN F CB  1 
ATOM   15789 C CG  . ASN F  1 268 ? 113.991 -38.412  -20.383 1.00 113.33 ? 268 ASN F CG  1 
ATOM   15790 O OD1 . ASN F  1 268 ? 114.656 -39.220  -19.736 1.00 118.39 ? 268 ASN F OD1 1 
ATOM   15791 N ND2 . ASN F  1 268 ? 113.017 -38.785  -21.209 1.00 111.71 ? 268 ASN F ND2 1 
ATOM   15792 N N   . GLY F  1 269 ? 115.869 -34.417  -18.110 1.00 104.59 ? 269 GLY F N   1 
ATOM   15793 C CA  . GLY F  1 269 ? 116.513 -33.124  -18.137 1.00 101.18 ? 269 GLY F CA  1 
ATOM   15794 C C   . GLY F  1 269 ? 115.557 -31.951  -18.256 1.00 98.74  ? 269 GLY F C   1 
ATOM   15795 O O   . GLY F  1 269 ? 115.894 -30.843  -17.815 1.00 98.30  ? 269 GLY F O   1 
ATOM   15796 N N   . GLU F  1 270 ? 114.376 -32.166  -18.839 1.00 98.58  ? 270 GLU F N   1 
ATOM   15797 C CA  . GLU F  1 270 ? 113.403 -31.095  -19.003 1.00 95.33  ? 270 GLU F CA  1 
ATOM   15798 C C   . GLU F  1 270 ? 112.607 -30.905  -17.713 1.00 92.57  ? 270 GLU F C   1 
ATOM   15799 O O   . GLU F  1 270 ? 112.090 -31.870  -17.135 1.00 91.45  ? 270 GLU F O   1 
ATOM   15800 C CB  . GLU F  1 270 ? 112.474 -31.388  -20.192 1.00 93.36  ? 270 GLU F CB  1 
ATOM   15801 C CG  . GLU F  1 270 ? 111.238 -32.244  -19.904 1.00 91.24  ? 270 GLU F CG  1 
ATOM   15802 C CD  . GLU F  1 270 ? 111.040 -33.369  -20.906 1.00 94.49  ? 270 GLU F CD  1 
ATOM   15803 O OE1 . GLU F  1 270 ? 112.044 -33.835  -21.485 1.00 94.65  ? 270 GLU F OE1 1 
ATOM   15804 O OE2 . GLU F  1 270 ? 109.879 -33.786  -21.113 1.00 90.42  ? 270 GLU F OE2 1 
ATOM   15805 N N   . LEU F  1 271 ? 112.541 -29.663  -17.234 1.00 88.27  ? 271 LEU F N   1 
ATOM   15806 C CA  . LEU F  1 271 ? 111.689 -29.358  -16.087 1.00 83.00  ? 271 LEU F CA  1 
ATOM   15807 C C   . LEU F  1 271 ? 110.270 -29.231  -16.618 1.00 81.53  ? 271 LEU F C   1 
ATOM   15808 O O   . LEU F  1 271 ? 109.908 -28.232  -17.247 1.00 75.46  ? 271 LEU F O   1 
ATOM   15809 C CB  . LEU F  1 271 ? 112.147 -28.100  -15.352 1.00 77.77  ? 271 LEU F CB  1 
ATOM   15810 C CG  . LEU F  1 271 ? 111.621 -27.924  -13.916 1.00 75.49  ? 271 LEU F CG  1 
ATOM   15811 C CD1 . LEU F  1 271 ? 112.688 -27.337  -13.011 1.00 67.81  ? 271 LEU F CD1 1 
ATOM   15812 C CD2 . LEU F  1 271 ? 110.361 -27.072  -13.867 1.00 73.60  ? 271 LEU F CD2 1 
ATOM   15813 N N   . THR F  1 272 ? 109.479 -30.275  -16.394 1.00 81.56  ? 272 THR F N   1 
ATOM   15814 C CA  . THR F  1 272 ? 108.086 -30.304  -16.813 1.00 78.09  ? 272 THR F CA  1 
ATOM   15815 C C   . THR F  1 272 ? 107.253 -29.478  -15.832 1.00 69.53  ? 272 THR F C   1 
ATOM   15816 O O   . THR F  1 272 ? 107.780 -28.732  -15.000 1.00 69.36  ? 272 THR F O   1 
ATOM   15817 C CB  . THR F  1 272 ? 107.604 -31.750  -16.920 1.00 81.78  ? 272 THR F CB  1 
ATOM   15818 O OG1 . THR F  1 272 ? 108.117 -32.510  -15.815 1.00 82.71  ? 272 THR F OG1 1 
ATOM   15819 C CG2 . THR F  1 272 ? 108.083 -32.375  -18.223 1.00 83.68  ? 272 THR F CG2 1 
ATOM   15820 N N   . GLY F  1 273 ? 105.936 -29.596  -15.917 1.00 56.75  ? 273 GLY F N   1 
ATOM   15821 C CA  . GLY F  1 273 ? 105.074 -28.888  -15.010 1.00 55.53  ? 273 GLY F CA  1 
ATOM   15822 C C   . GLY F  1 273 ? 104.947 -27.423  -15.363 1.00 48.58  ? 273 GLY F C   1 
ATOM   15823 O O   . GLY F  1 273 ? 105.521 -26.935  -16.343 1.00 49.65  ? 273 GLY F O   1 
ATOM   15824 N N   . PRO F  1 274 ? 104.183 -26.695  -14.555 1.00 44.78  ? 274 PRO F N   1 
ATOM   15825 C CA  . PRO F  1 274 ? 103.823 -25.317  -14.907 1.00 43.72  ? 274 PRO F CA  1 
ATOM   15826 C C   . PRO F  1 274 ? 105.029 -24.428  -15.197 1.00 43.98  ? 274 PRO F C   1 
ATOM   15827 O O   . PRO F  1 274 ? 106.097 -24.565  -14.596 1.00 38.43  ? 274 PRO F O   1 
ATOM   15828 C CB  . PRO F  1 274 ? 103.043 -24.849  -13.678 1.00 44.35  ? 274 PRO F CB  1 
ATOM   15829 C CG  . PRO F  1 274 ? 102.381 -26.107  -13.187 1.00 44.50  ? 274 PRO F CG  1 
ATOM   15830 C CD  . PRO F  1 274 ? 103.413 -27.188  -13.399 1.00 47.71  ? 274 PRO F CD  1 
ATOM   15831 N N   . ARG F  1 275 ? 104.847 -23.547  -16.182 1.00 44.65  ? 275 ARG F N   1 
ATOM   15832 C CA  . ARG F  1 275 ? 105.814 -22.547  -16.605 1.00 39.45  ? 275 ARG F CA  1 
ATOM   15833 C C   . ARG F  1 275 ? 105.087 -21.217  -16.736 1.00 37.28  ? 275 ARG F C   1 
ATOM   15834 O O   . ARG F  1 275 ? 103.915 -21.176  -17.124 1.00 36.79  ? 275 ARG F O   1 
ATOM   15835 C CB  . ARG F  1 275 ? 106.451 -22.903  -17.956 1.00 39.70  ? 275 ARG F CB  1 
ATOM   15836 C CG  . ARG F  1 275 ? 107.180 -24.236  -18.020 1.00 44.05  ? 275 ARG F CG  1 
ATOM   15837 C CD  . ARG F  1 275 ? 108.587 -24.141  -17.442 1.00 45.71  ? 275 ARG F CD  1 
ATOM   15838 N NE  . ARG F  1 275 ? 109.333 -22.987  -17.940 1.00 40.49  ? 275 ARG F NE  1 
ATOM   15839 C CZ  . ARG F  1 275 ? 110.315 -23.049  -18.826 1.00 43.98  ? 275 ARG F CZ  1 
ATOM   15840 N NH1 . ARG F  1 275 ? 110.658 -24.190  -19.396 1.00 48.31  ? 275 ARG F NH1 1 
ATOM   15841 N NH2 . ARG F  1 275 ? 110.975 -21.936  -19.145 1.00 45.43  ? 275 ARG F NH2 1 
ATOM   15842 N N   . LEU F  1 276 ? 105.787 -20.128  -16.425 1.00 33.77  ? 276 LEU F N   1 
ATOM   15843 C CA  . LEU F  1 276 ? 105.202 -18.795  -16.514 1.00 34.01  ? 276 LEU F CA  1 
ATOM   15844 C C   . LEU F  1 276 ? 105.905 -17.941  -17.558 1.00 31.31  ? 276 LEU F C   1 
ATOM   15845 O O   . LEU F  1 276 ? 105.256 -17.472  -18.500 1.00 36.23  ? 276 LEU F O   1 
ATOM   15846 C CB  . LEU F  1 276 ? 105.257 -18.107  -15.142 1.00 35.28  ? 276 LEU F CB  1 
ATOM   15847 C CG  . LEU F  1 276 ? 104.282 -16.965  -14.839 1.00 34.99  ? 276 LEU F CG  1 
ATOM   15848 C CD1 . LEU F  1 276 ? 104.389 -16.586  -13.374 1.00 41.92  ? 276 LEU F CD1 1 
ATOM   15849 C CD2 . LEU F  1 276 ? 104.511 -15.739  -15.690 1.00 40.50  ? 276 LEU F CD2 1 
ATOM   15850 N N   . LEU F  1 277 ? 107.213 -17.746  -17.429 1.00 27.46  ? 277 LEU F N   1 
ATOM   15851 C CA  . LEU F  1 277 ? 107.924 -16.766  -18.246 1.00 31.86  ? 277 LEU F CA  1 
ATOM   15852 C C   . LEU F  1 277 ? 107.699 -16.904  -19.752 1.00 37.11  ? 277 LEU F C   1 
ATOM   15853 O O   . LEU F  1 277 ? 107.576 -15.863  -20.417 1.00 38.72  ? 277 LEU F O   1 
ATOM   15854 C CB  . LEU F  1 277 ? 109.424 -16.844  -17.943 1.00 34.92  ? 277 LEU F CB  1 
ATOM   15855 C CG  . LEU F  1 277 ? 110.310 -15.734  -18.490 1.00 29.05  ? 277 LEU F CG  1 
ATOM   15856 C CD1 . LEU F  1 277 ? 109.728 -14.387  -18.135 1.00 33.24  ? 277 LEU F CD1 1 
ATOM   15857 C CD2 . LEU F  1 277 ? 111.696 -15.882  -17.918 1.00 31.84  ? 277 LEU F CD2 1 
ATOM   15858 N N   . PRO F  1 278 ? 107.651 -18.099  -20.354 1.00 37.29  ? 278 PRO F N   1 
ATOM   15859 C CA  . PRO F  1 278 ? 107.465 -18.152  -21.823 1.00 39.22  ? 278 PRO F CA  1 
ATOM   15860 C C   . PRO F  1 278 ? 106.140 -17.567  -22.292 1.00 39.84  ? 278 PRO F C   1 
ATOM   15861 O O   . PRO F  1 278 ? 106.009 -17.235  -23.476 1.00 43.04  ? 278 PRO F O   1 
ATOM   15862 C CB  . PRO F  1 278 ? 107.556 -19.651  -22.145 1.00 40.55  ? 278 PRO F CB  1 
ATOM   15863 C CG  . PRO F  1 278 ? 108.221 -20.286  -20.935 1.00 41.61  ? 278 PRO F CG  1 
ATOM   15864 C CD  . PRO F  1 278 ? 107.807 -19.449  -19.775 1.00 32.73  ? 278 PRO F CD  1 
ATOM   15865 N N   . TYR F  1 279 ? 105.165 -17.392  -21.405 1.00 34.80  ? 279 TYR F N   1 
ATOM   15866 C CA  . TYR F  1 279 ? 103.847 -16.946  -21.817 1.00 39.92  ? 279 TYR F CA  1 
ATOM   15867 C C   . TYR F  1 279 ? 103.594 -15.457  -21.608 1.00 39.33  ? 279 TYR F C   1 
ATOM   15868 O O   . TYR F  1 279 ? 102.554 -14.962  -22.057 1.00 36.42  ? 279 TYR F O   1 
ATOM   15869 C CB  . TYR F  1 279 ? 102.771 -17.755  -21.082 1.00 36.15  ? 279 TYR F CB  1 
ATOM   15870 C CG  . TYR F  1 279 ? 102.899 -19.246  -21.317 1.00 40.75  ? 279 TYR F CG  1 
ATOM   15871 C CD1 . TYR F  1 279 ? 102.517 -19.812  -22.525 1.00 38.90  ? 279 TYR F CD1 1 
ATOM   15872 C CD2 . TYR F  1 279 ? 103.411 -20.088  -20.326 1.00 38.07  ? 279 TYR F CD2 1 
ATOM   15873 C CE1 . TYR F  1 279 ? 102.640 -21.180  -22.746 1.00 40.73  ? 279 TYR F CE1 1 
ATOM   15874 C CE2 . TYR F  1 279 ? 103.539 -21.443  -20.536 1.00 38.43  ? 279 TYR F CE2 1 
ATOM   15875 C CZ  . TYR F  1 279 ? 103.153 -21.988  -21.748 1.00 43.82  ? 279 TYR F CZ  1 
ATOM   15876 O OH  . TYR F  1 279 ? 103.277 -23.347  -21.952 1.00 42.58  ? 279 TYR F OH  1 
ATOM   15877 N N   . ILE F  1 280 ? 104.501 -14.723  -20.960 1.00 37.50  ? 280 ILE F N   1 
ATOM   15878 C CA  . ILE F  1 280 ? 104.173 -13.340  -20.621 1.00 38.40  ? 280 ILE F CA  1 
ATOM   15879 C C   . ILE F  1 280 ? 104.090 -12.457  -21.855 1.00 40.47  ? 280 ILE F C   1 
ATOM   15880 O O   . ILE F  1 280 ? 103.517 -11.363  -21.795 1.00 41.00  ? 280 ILE F O   1 
ATOM   15881 C CB  . ILE F  1 280 ? 105.179 -12.731  -19.630 1.00 42.91  ? 280 ILE F CB  1 
ATOM   15882 C CG1 . ILE F  1 280 ? 106.600 -12.934  -20.138 1.00 40.29  ? 280 ILE F CG1 1 
ATOM   15883 C CG2 . ILE F  1 280 ? 104.978 -13.302  -18.239 1.00 39.29  ? 280 ILE F CG2 1 
ATOM   15884 C CD1 . ILE F  1 280 ? 107.554 -11.951  -19.572 1.00 38.26  ? 280 ILE F CD1 1 
ATOM   15885 N N   . MET F  1 281 ? 104.630 -12.912  -22.975 1.00 42.25  ? 281 MET F N   1 
ATOM   15886 C CA  . MET F  1 281 ? 104.649 -12.120  -24.190 1.00 40.70  ? 281 MET F CA  1 
ATOM   15887 C C   . MET F  1 281 ? 103.317 -12.132  -24.931 1.00 43.57  ? 281 MET F C   1 
ATOM   15888 O O   . MET F  1 281 ? 103.132 -11.339  -25.860 1.00 43.08  ? 281 MET F O   1 
ATOM   15889 C CB  . MET F  1 281 ? 105.778 -12.643  -25.064 1.00 43.80  ? 281 MET F CB  1 
ATOM   15890 C CG  . MET F  1 281 ? 105.836 -14.162  -25.078 1.00 48.74  ? 281 MET F CG  1 
ATOM   15891 S SD  . MET F  1 281 ? 104.950 -14.632  -26.542 1.00 63.41  ? 281 MET F SD  1 
ATOM   15892 C CE  . MET F  1 281 ? 105.765 -13.579  -27.714 1.00 48.25  ? 281 MET F CE  1 
ATOM   15893 N N   . PHE F  1 282 ? 102.393 -12.996  -24.545 1.00 39.66  ? 282 PHE F N   1 
ATOM   15894 C CA  . PHE F  1 282 ? 101.063 -12.985  -25.127 1.00 38.08  ? 282 PHE F CA  1 
ATOM   15895 C C   . PHE F  1 282 ? 100.339 -11.706  -24.739 1.00 39.68  ? 282 PHE F C   1 
ATOM   15896 O O   . PHE F  1 282 ? 100.219 -11.410  -23.542 1.00 36.56  ? 282 PHE F O   1 
ATOM   15897 C CB  . PHE F  1 282 ? 100.280 -14.203  -24.663 1.00 39.26  ? 282 PHE F CB  1 
ATOM   15898 C CG  . PHE F  1 282 ? 100.632 -15.458  -25.404 1.00 40.42  ? 282 PHE F CG  1 
ATOM   15899 C CD1 . PHE F  1 282 ? 101.816 -16.121  -25.142 1.00 38.73  ? 282 PHE F CD1 1 
ATOM   15900 C CD2 . PHE F  1 282 ? 99.787  -15.961  -26.385 1.00 40.82  ? 282 PHE F CD2 1 
ATOM   15901 C CE1 . PHE F  1 282 ? 102.145 -17.268  -25.825 1.00 41.55  ? 282 PHE F CE1 1 
ATOM   15902 C CE2 . PHE F  1 282 ? 100.114 -17.105  -27.069 1.00 40.69  ? 282 PHE F CE2 1 
ATOM   15903 C CZ  . PHE F  1 282 ? 101.290 -17.759  -26.788 1.00 44.41  ? 282 PHE F CZ  1 
ATOM   15904 N N   . PRO F  1 283 ? 99.861  -10.919  -25.695 1.00 40.46  ? 283 PRO F N   1 
ATOM   15905 C CA  . PRO F  1 283 ? 99.215  -9.653   -25.347 1.00 38.80  ? 283 PRO F CA  1 
ATOM   15906 C C   . PRO F  1 283 ? 97.827  -9.877   -24.781 1.00 38.11  ? 283 PRO F C   1 
ATOM   15907 O O   . PRO F  1 283 ? 97.213  -10.931  -24.957 1.00 34.62  ? 283 PRO F O   1 
ATOM   15908 C CB  . PRO F  1 283 ? 99.151  -8.909   -26.686 1.00 39.66  ? 283 PRO F CB  1 
ATOM   15909 C CG  . PRO F  1 283 ? 99.207  -9.974   -27.705 1.00 37.03  ? 283 PRO F CG  1 
ATOM   15910 C CD  . PRO F  1 283 ? 100.078 -11.048  -27.148 1.00 37.72  ? 283 PRO F CD  1 
ATOM   15911 N N   . ARG F  1 284 ? 97.332  -8.848   -24.093 1.00 38.32  ? 284 ARG F N   1 
ATOM   15912 C CA  . ARG F  1 284 ? 95.969  -8.846   -23.570 1.00 40.01  ? 284 ARG F CA  1 
ATOM   15913 C C   . ARG F  1 284 ? 95.729  -10.039  -22.650 1.00 41.73  ? 284 ARG F C   1 
ATOM   15914 O O   . ARG F  1 284 ? 94.641  -10.626  -22.640 1.00 42.82  ? 284 ARG F O   1 
ATOM   15915 C CB  . ARG F  1 284 ? 94.932  -8.829   -24.700 1.00 45.06  ? 284 ARG F CB  1 
ATOM   15916 C CG  . ARG F  1 284 ? 95.125  -7.706   -25.714 1.00 48.08  ? 284 ARG F CG  1 
ATOM   15917 C CD  . ARG F  1 284 ? 94.221  -7.882   -26.925 1.00 51.41  ? 284 ARG F CD  1 
ATOM   15918 N NE  . ARG F  1 284 ? 94.968  -8.274   -28.117 1.00 44.45  ? 284 ARG F NE  1 
ATOM   15919 C CZ  . ARG F  1 284 ? 94.844  -9.443   -28.729 1.00 44.74  ? 284 ARG F CZ  1 
ATOM   15920 N NH1 . ARG F  1 284 ? 93.965  -10.344  -28.324 1.00 56.58  ? 284 ARG F NH1 1 
ATOM   15921 N NH2 . ARG F  1 284 ? 95.619  -9.714   -29.775 1.00 47.36  ? 284 ARG F NH2 1 
ATOM   15922 N N   . THR F  1 285 ? 96.753  -10.424  -21.898 1.00 41.94  ? 285 THR F N   1 
ATOM   15923 C CA  . THR F  1 285 ? 96.620  -11.473  -20.895 1.00 43.34  ? 285 THR F CA  1 
ATOM   15924 C C   . THR F  1 285 ? 97.263  -11.011  -19.595 1.00 42.31  ? 285 THR F C   1 
ATOM   15925 O O   . THR F  1 285 ? 98.231  -10.243  -19.600 1.00 47.18  ? 285 THR F O   1 
ATOM   15926 C CB  . THR F  1 285 ? 97.251  -12.794  -21.383 1.00 41.91  ? 285 THR F CB  1 
ATOM   15927 O OG1 . THR F  1 285 ? 96.596  -13.903  -20.751 1.00 46.88  ? 285 THR F OG1 1 
ATOM   15928 C CG2 . THR F  1 285 ? 98.748  -12.836  -21.072 1.00 42.04  ? 285 THR F CG2 1 
ATOM   15929 N N   . THR F  1 286 ? 96.686  -11.448  -18.472 1.00 43.32  ? 286 THR F N   1 
ATOM   15930 C CA  . THR F  1 286 ? 97.267  -11.245  -17.148 1.00 38.67  ? 286 THR F CA  1 
ATOM   15931 C C   . THR F  1 286 ? 97.589  -12.616  -16.572 1.00 36.32  ? 286 THR F C   1 
ATOM   15932 O O   . THR F  1 286 ? 96.689  -13.448  -16.420 1.00 36.70  ? 286 THR F O   1 
ATOM   15933 C CB  . THR F  1 286 ? 96.317  -10.492  -16.211 1.00 44.80  ? 286 THR F CB  1 
ATOM   15934 O OG1 . THR F  1 286 ? 95.960  -9.222   -16.776 1.00 43.30  ? 286 THR F OG1 1 
ATOM   15935 C CG2 . THR F  1 286 ? 96.990  -10.258  -14.852 1.00 43.55  ? 286 THR F CG2 1 
ATOM   15936 N N   . ILE F  1 287 ? 98.867  -12.871  -16.306 1.00 36.58  ? 287 ILE F N   1 
ATOM   15937 C CA  . ILE F  1 287 ? 99.325  -14.161  -15.792 1.00 36.21  ? 287 ILE F CA  1 
ATOM   15938 C C   . ILE F  1 287 ? 99.959  -13.922  -14.432 1.00 37.22  ? 287 ILE F C   1 
ATOM   15939 O O   . ILE F  1 287 ? 100.767 -13.001  -14.279 1.00 35.05  ? 287 ILE F O   1 
ATOM   15940 C CB  . ILE F  1 287 ? 100.332 -14.841  -16.734 1.00 37.84  ? 287 ILE F CB  1 
ATOM   15941 C CG1 . ILE F  1 287 ? 99.892  -14.719  -18.189 1.00 41.09  ? 287 ILE F CG1 1 
ATOM   15942 C CG2 . ILE F  1 287 ? 100.462 -16.319  -16.378 1.00 38.57  ? 287 ILE F CG2 1 
ATOM   15943 C CD1 . ILE F  1 287 ? 100.946 -15.252  -19.179 1.00 37.62  ? 287 ILE F CD1 1 
ATOM   15944 N N   . ARG F  1 288 ? 99.622  -14.764  -13.456 1.00 37.15  ? 288 ARG F N   1 
ATOM   15945 C CA  . ARG F  1 288 ? 100.203 -14.635  -12.128 1.00 34.74  ? 288 ARG F CA  1 
ATOM   15946 C C   . ARG F  1 288 ? 100.610 -16.011  -11.626 1.00 34.96  ? 288 ARG F C   1 
ATOM   15947 O O   . ARG F  1 288 ? 99.838  -16.970  -11.735 1.00 34.11  ? 288 ARG F O   1 
ATOM   15948 C CB  . ARG F  1 288 ? 99.224  -13.972  -11.148 1.00 32.68  ? 288 ARG F CB  1 
ATOM   15949 C CG  . ARG F  1 288 ? 99.790  -13.864  -9.747  1.00 34.02  ? 288 ARG F CG  1 
ATOM   15950 C CD  . ARG F  1 288 ? 98.781  -13.318  -8.751  1.00 38.02  ? 288 ARG F CD  1 
ATOM   15951 N NE  . ARG F  1 288 ? 99.363  -13.275  -7.414  1.00 38.44  ? 288 ARG F NE  1 
ATOM   15952 C CZ  . ARG F  1 288 ? 98.797  -12.694  -6.366  1.00 45.59  ? 288 ARG F CZ  1 
ATOM   15953 N NH1 . ARG F  1 288 ? 97.639  -12.056  -6.467  1.00 41.58  ? 288 ARG F NH1 1 
ATOM   15954 N NH2 . ARG F  1 288 ? 99.408  -12.758  -5.186  1.00 39.29  ? 288 ARG F NH2 1 
ATOM   15955 N N   . GLY F  1 289 ? 101.838 -16.109  -11.122 1.00 28.17  ? 289 GLY F N   1 
ATOM   15956 C CA  . GLY F  1 289 ? 102.278 -17.335  -10.481 1.00 34.78  ? 289 GLY F CA  1 
ATOM   15957 C C   . GLY F  1 289 ? 101.694 -17.416  -9.081  1.00 36.89  ? 289 GLY F C   1 
ATOM   15958 O O   . GLY F  1 289 ? 101.642 -16.427  -8.351  1.00 36.75  ? 289 GLY F O   1 
ATOM   15959 N N   . ILE F  1 290 ? 101.214 -18.607  -8.725  1.00 39.38  ? 290 ILE F N   1 
ATOM   15960 C CA  . ILE F  1 290 ? 100.422 -18.814  -7.513  1.00 37.09  ? 290 ILE F CA  1 
ATOM   15961 C C   . ILE F  1 290 ? 101.223 -19.655  -6.527  1.00 37.43  ? 290 ILE F C   1 
ATOM   15962 O O   . ILE F  1 290 ? 101.721 -20.727  -6.884  1.00 33.77  ? 290 ILE F O   1 
ATOM   15963 C CB  . ILE F  1 290 ? 99.079  -19.494  -7.824  1.00 37.48  ? 290 ILE F CB  1 
ATOM   15964 C CG1 . ILE F  1 290 ? 98.193  -18.580  -8.684  1.00 35.31  ? 290 ILE F CG1 1 
ATOM   15965 C CG2 . ILE F  1 290 ? 98.384  -19.927  -6.510  1.00 35.82  ? 290 ILE F CG2 1 
ATOM   15966 C CD1 . ILE F  1 290 ? 98.311  -17.093  -8.368  1.00 33.43  ? 290 ILE F CD1 1 
ATOM   15967 N N   . PHE F  1 291 ? 101.321 -19.177  -5.283  1.00 35.93  ? 291 PHE F N   1 
ATOM   15968 C CA  . PHE F  1 291 ? 101.981 -19.897  -4.194  1.00 42.23  ? 291 PHE F CA  1 
ATOM   15969 C C   . PHE F  1 291 ? 101.186 -19.580  -2.934  1.00 35.78  ? 291 PHE F C   1 
ATOM   15970 O O   . PHE F  1 291 ? 101.251 -18.454  -2.431  1.00 34.99  ? 291 PHE F O   1 
ATOM   15971 C CB  . PHE F  1 291 ? 103.453 -19.492  -4.054  1.00 39.84  ? 291 PHE F CB  1 
ATOM   15972 C CG  . PHE F  1 291 ? 104.200 -20.241  -2.967  1.00 40.80  ? 291 PHE F CG  1 
ATOM   15973 C CD1 . PHE F  1 291 ? 104.587 -21.565  -3.153  1.00 38.92  ? 291 PHE F CD1 1 
ATOM   15974 C CD2 . PHE F  1 291 ? 104.514 -19.621  -1.764  1.00 40.10  ? 291 PHE F CD2 1 
ATOM   15975 C CE1 . PHE F  1 291 ? 105.271 -22.260  -2.151  1.00 45.72  ? 291 PHE F CE1 1 
ATOM   15976 C CE2 . PHE F  1 291 ? 105.203 -20.312  -0.753  1.00 42.79  ? 291 PHE F CE2 1 
ATOM   15977 C CZ  . PHE F  1 291 ? 105.581 -21.630  -0.954  1.00 42.93  ? 291 PHE F CZ  1 
ATOM   15978 N N   . ALA F  1 292 ? 100.405 -20.560  -2.461  1.00 34.30  ? 292 ALA F N   1 
ATOM   15979 C CA  . ALA F  1 292 ? 99.405  -20.316  -1.420  1.00 40.54  ? 292 ALA F CA  1 
ATOM   15980 C C   . ALA F  1 292 ? 99.977  -19.585  -0.211  1.00 40.05  ? 292 ALA F C   1 
ATOM   15981 O O   . ALA F  1 292 ? 99.318  -18.712  0.369   1.00 38.55  ? 292 ALA F O   1 
ATOM   15982 C CB  . ALA F  1 292 ? 98.782  -21.639  -0.972  1.00 41.80  ? 292 ALA F CB  1 
ATOM   15983 N N   . GLN F  1 293 ? 101.198 -19.921  0.191   1.00 39.23  ? 293 GLN F N   1 
ATOM   15984 C CA  . GLN F  1 293 ? 101.687 -19.350  1.440   1.00 40.64  ? 293 GLN F CA  1 
ATOM   15985 C C   . GLN F  1 293 ? 101.939 -17.852  1.331   1.00 40.58  ? 293 GLN F C   1 
ATOM   15986 O O   . GLN F  1 293 ? 102.184 -17.195  2.348   1.00 45.01  ? 293 GLN F O   1 
ATOM   15987 C CB  . GLN F  1 293 ? 102.939 -20.105  1.892   1.00 45.62  ? 293 GLN F CB  1 
ATOM   15988 C CG  . GLN F  1 293 ? 102.630 -21.419  2.647   1.00 42.56  ? 293 GLN F CG  1 
ATOM   15989 C CD  . GLN F  1 293 ? 102.768 -22.682  1.798   1.00 46.68  ? 293 GLN F CD  1 
ATOM   15990 O OE1 . GLN F  1 293 ? 102.668 -22.649  0.570   1.00 42.10  ? 293 GLN F OE1 1 
ATOM   15991 N NE2 . GLN F  1 293 ? 102.996 -23.812  2.466   1.00 45.23  ? 293 GLN F NE2 1 
ATOM   15992 N N   . GLU F  1 294 ? 101.849 -17.289  0.130   1.00 41.21  ? 294 GLU F N   1 
ATOM   15993 C CA  . GLU F  1 294 ? 101.848 -15.839  -0.007  1.00 39.96  ? 294 GLU F CA  1 
ATOM   15994 C C   . GLU F  1 294 ? 100.644 -15.228  0.694   1.00 39.08  ? 294 GLU F C   1 
ATOM   15995 O O   . GLU F  1 294 ? 100.690 -14.066  1.112   1.00 35.30  ? 294 GLU F O   1 
ATOM   15996 C CB  . GLU F  1 294 ? 101.858 -15.464  -1.500  1.00 41.84  ? 294 GLU F CB  1 
ATOM   15997 C CG  . GLU F  1 294 ? 102.168 -14.004  -1.825  1.00 41.24  ? 294 GLU F CG  1 
ATOM   15998 C CD  . GLU F  1 294 ? 102.317 -13.759  -3.347  1.00 45.36  ? 294 GLU F CD  1 
ATOM   15999 O OE1 . GLU F  1 294 ? 101.994 -14.663  -4.151  1.00 43.51  ? 294 GLU F OE1 1 
ATOM   16000 O OE2 . GLU F  1 294 ? 102.762 -12.654  -3.734  1.00 49.16  ? 294 GLU F OE2 1 
ATOM   16001 N N   . TRP F  1 295 ? 99.561  -15.997  0.832   1.00 40.11  ? 295 TRP F N   1 
ATOM   16002 C CA  . TRP F  1 295 ? 98.319  -15.530  1.430   1.00 39.48  ? 295 TRP F CA  1 
ATOM   16003 C C   . TRP F  1 295 ? 98.113  -16.100  2.830   1.00 45.83  ? 295 TRP F C   1 
ATOM   16004 O O   . TRP F  1 295 ? 96.979  -16.132  3.320   1.00 45.61  ? 295 TRP F O   1 
ATOM   16005 C CB  . TRP F  1 295 ? 97.124  -15.896  0.552   1.00 40.32  ? 295 TRP F CB  1 
ATOM   16006 C CG  . TRP F  1 295 ? 97.109  -15.291  -0.839  1.00 44.56  ? 295 TRP F CG  1 
ATOM   16007 C CD1 . TRP F  1 295 ? 97.183  -13.962  -1.166  1.00 44.85  ? 295 TRP F CD1 1 
ATOM   16008 C CD2 . TRP F  1 295 ? 96.957  -16.001  -2.080  1.00 42.74  ? 295 TRP F CD2 1 
ATOM   16009 N NE1 . TRP F  1 295 ? 97.108  -13.809  -2.538  1.00 44.12  ? 295 TRP F NE1 1 
ATOM   16010 C CE2 . TRP F  1 295 ? 96.968  -15.043  -3.118  1.00 42.85  ? 295 TRP F CE2 1 
ATOM   16011 C CE3 . TRP F  1 295 ? 96.818  -17.351  -2.412  1.00 42.22  ? 295 TRP F CE3 1 
ATOM   16012 C CZ2 . TRP F  1 295 ? 96.844  -15.394  -4.458  1.00 41.94  ? 295 TRP F CZ2 1 
ATOM   16013 C CZ3 . TRP F  1 295 ? 96.698  -17.696  -3.746  1.00 42.75  ? 295 TRP F CZ3 1 
ATOM   16014 C CH2 . TRP F  1 295 ? 96.708  -16.720  -4.751  1.00 42.00  ? 295 TRP F CH2 1 
ATOM   16015 N N   . PHE F  1 296 ? 99.182  -16.590  3.464   1.00 45.68  ? 296 PHE F N   1 
ATOM   16016 C CA  . PHE F  1 296 ? 99.116  -17.117  4.832   1.00 45.70  ? 296 PHE F CA  1 
ATOM   16017 C C   . PHE F  1 296 ? 99.337  -15.981  5.828   1.00 47.92  ? 296 PHE F C   1 
ATOM   16018 O O   . PHE F  1 296 ? 100.332 -15.919  6.548   1.00 55.12  ? 296 PHE F O   1 
ATOM   16019 C CB  . PHE F  1 296 ? 100.136 -18.231  5.035   1.00 43.57  ? 296 PHE F CB  1 
ATOM   16020 C CG  . PHE F  1 296 ? 99.600  -19.612  4.763   1.00 42.81  ? 296 PHE F CG  1 
ATOM   16021 C CD1 . PHE F  1 296 ? 98.389  -19.788  4.131   1.00 42.05  ? 296 PHE F CD1 1 
ATOM   16022 C CD2 . PHE F  1 296 ? 100.310 -20.730  5.157   1.00 42.42  ? 296 PHE F CD2 1 
ATOM   16023 C CE1 . PHE F  1 296 ? 97.900  -21.054  3.877   1.00 43.86  ? 296 PHE F CE1 1 
ATOM   16024 C CE2 . PHE F  1 296 ? 99.831  -21.997  4.909   1.00 41.68  ? 296 PHE F CE2 1 
ATOM   16025 C CZ  . PHE F  1 296 ? 98.619  -22.161  4.266   1.00 41.65  ? 296 PHE F CZ  1 
ATOM   16026 N N   . THR F  1 297 ? 98.386  -15.058  5.837   1.00 45.00  ? 297 THR F N   1 
ATOM   16027 C CA  . THR F  1 297 ? 98.303  -14.012  6.841   1.00 53.77  ? 297 THR F CA  1 
ATOM   16028 C C   . THR F  1 297 ? 97.114  -14.299  7.748   1.00 48.71  ? 297 THR F C   1 
ATOM   16029 O O   . THR F  1 297 ? 96.191  -15.034  7.380   1.00 48.36  ? 297 THR F O   1 
ATOM   16030 C CB  . THR F  1 297 ? 98.150  -12.628  6.195   1.00 53.14  ? 297 THR F CB  1 
ATOM   16031 O OG1 . THR F  1 297 ? 96.897  -12.563  5.501   1.00 50.24  ? 297 THR F OG1 1 
ATOM   16032 C CG2 . THR F  1 297 ? 99.284  -12.361  5.209   1.00 52.89  ? 297 THR F CG2 1 
ATOM   16033 N N   . GLU F  1 298 ? 97.142  -13.719  8.946   1.00 49.05  ? 298 GLU F N   1 
ATOM   16034 C CA  . GLU F  1 298 ? 96.057  -13.975  9.889   1.00 52.17  ? 298 GLU F CA  1 
ATOM   16035 C C   . GLU F  1 298 ? 94.693  -13.538  9.353   1.00 53.64  ? 298 GLU F C   1 
ATOM   16036 O O   . GLU F  1 298 ? 93.739  -14.325  9.479   1.00 56.72  ? 298 GLU F O   1 
ATOM   16037 C CB  . GLU F  1 298 ? 96.380  -13.341  11.255  1.00 54.35  ? 298 GLU F CB  1 
ATOM   16038 C CG  . GLU F  1 298 ? 97.471  -14.103  12.037  1.00 56.78  ? 298 GLU F CG  1 
ATOM   16039 C CD  . GLU F  1 298 ? 97.540  -13.750  13.537  1.00 70.12  ? 298 GLU F CD  1 
ATOM   16040 O OE1 . GLU F  1 298 ? 98.647  -13.819  14.124  1.00 66.51  ? 298 GLU F OE1 1 
ATOM   16041 O OE2 . GLU F  1 298 ? 96.490  -13.416  14.135  1.00 72.06  ? 298 GLU F OE2 1 
ATOM   16042 N N   . PRO F  1 299 ? 94.525  -12.362  8.728   1.00 54.09  ? 299 PRO F N   1 
ATOM   16043 C CA  . PRO F  1 299 ? 93.196  -12.040  8.166   1.00 54.61  ? 299 PRO F CA  1 
ATOM   16044 C C   . PRO F  1 299 ? 92.716  -13.037  7.120   1.00 51.26  ? 299 PRO F C   1 
ATOM   16045 O O   . PRO F  1 299 ? 91.555  -13.467  7.163   1.00 46.83  ? 299 PRO F O   1 
ATOM   16046 C CB  . PRO F  1 299 ? 93.399  -10.644  7.557   1.00 48.04  ? 299 PRO F CB  1 
ATOM   16047 C CG  . PRO F  1 299 ? 94.580  -10.077  8.260   1.00 50.33  ? 299 PRO F CG  1 
ATOM   16048 C CD  . PRO F  1 299 ? 95.472  -11.240  8.567   1.00 54.92  ? 299 PRO F CD  1 
ATOM   16049 N N   . LEU F  1 300 ? 93.588  -13.433  6.190   1.00 46.79  ? 300 LEU F N   1 
ATOM   16050 C CA  . LEU F  1 300 ? 93.157  -14.265  5.071   1.00 50.92  ? 300 LEU F CA  1 
ATOM   16051 C C   . LEU F  1 300 ? 92.864  -15.688  5.520   1.00 51.07  ? 300 LEU F C   1 
ATOM   16052 O O   . LEU F  1 300 ? 91.857  -16.281  5.116   1.00 51.74  ? 300 LEU F O   1 
ATOM   16053 C CB  . LEU F  1 300 ? 94.217  -14.258  3.968   1.00 45.90  ? 300 LEU F CB  1 
ATOM   16054 C CG  . LEU F  1 300 ? 94.350  -12.936  3.210   1.00 49.04  ? 300 LEU F CG  1 
ATOM   16055 C CD1 . LEU F  1 300 ? 95.523  -12.979  2.237   1.00 50.58  ? 300 LEU F CD1 1 
ATOM   16056 C CD2 . LEU F  1 300 ? 93.052  -12.620  2.473   1.00 49.50  ? 300 LEU F CD2 1 
ATOM   16057 N N   . LEU F  1 301 ? 93.743  -16.267  6.338   1.00 49.15  ? 301 LEU F N   1 
ATOM   16058 C CA  . LEU F  1 301 ? 93.461  -17.600  6.858   1.00 50.48  ? 301 LEU F CA  1 
ATOM   16059 C C   . LEU F  1 301 ? 92.204  -17.590  7.719   1.00 49.78  ? 301 LEU F C   1 
ATOM   16060 O O   . LEU F  1 301 ? 91.414  -18.543  7.692   1.00 48.19  ? 301 LEU F O   1 
ATOM   16061 C CB  . LEU F  1 301 ? 94.661  -18.126  7.641   1.00 49.34  ? 301 LEU F CB  1 
ATOM   16062 C CG  . LEU F  1 301 ? 95.704  -18.791  6.744   1.00 49.33  ? 301 LEU F CG  1 
ATOM   16063 C CD1 . LEU F  1 301 ? 96.925  -19.199  7.555   1.00 50.82  ? 301 LEU F CD1 1 
ATOM   16064 C CD2 . LEU F  1 301 ? 95.094  -19.994  6.024   1.00 48.28  ? 301 LEU F CD2 1 
ATOM   16065 N N   . ALA F  1 302 ? 91.990  -16.511  8.471   1.00 51.71  ? 302 ALA F N   1 
ATOM   16066 C CA  . ALA F  1 302 ? 90.743  -16.380  9.216   1.00 55.64  ? 302 ALA F CA  1 
ATOM   16067 C C   . ALA F  1 302 ? 89.561  -16.279  8.266   1.00 54.55  ? 302 ALA F C   1 
ATOM   16068 O O   . ALA F  1 302 ? 88.519  -16.910  8.484   1.00 54.56  ? 302 ALA F O   1 
ATOM   16069 C CB  . ALA F  1 302 ? 90.800  -15.162  10.138  1.00 49.80  ? 302 ALA F CB  1 
ATOM   16070 N N   . GLN F  1 303 ? 89.718  -15.504  7.191   1.00 53.49  ? 303 GLN F N   1 
ATOM   16071 C CA  . GLN F  1 303 ? 88.646  -15.353  6.214   1.00 50.47  ? 303 GLN F CA  1 
ATOM   16072 C C   . GLN F  1 303 ? 88.332  -16.676  5.520   1.00 55.09  ? 303 GLN F C   1 
ATOM   16073 O O   . GLN F  1 303 ? 87.162  -16.981  5.251   1.00 55.61  ? 303 GLN F O   1 
ATOM   16074 C CB  . GLN F  1 303 ? 89.041  -14.276  5.205   1.00 53.59  ? 303 GLN F CB  1 
ATOM   16075 C CG  . GLN F  1 303 ? 88.000  -13.956  4.152   1.00 54.34  ? 303 GLN F CG  1 
ATOM   16076 C CD  . GLN F  1 303 ? 88.510  -12.949  3.144   1.00 58.79  ? 303 GLN F CD  1 
ATOM   16077 O OE1 . GLN F  1 303 ? 89.462  -12.216  3.413   1.00 57.79  ? 303 GLN F OE1 1 
ATOM   16078 N NE2 . GLN F  1 303 ? 87.888  -12.918  1.967   1.00 60.99  ? 303 GLN F NE2 1 
ATOM   16079 N N   . MET F  1 304 ? 89.359  -17.490  5.243   1.00 51.17  ? 304 MET F N   1 
ATOM   16080 C CA  . MET F  1 304 ? 89.128  -18.740  4.519   1.00 51.62  ? 304 MET F CA  1 
ATOM   16081 C C   . MET F  1 304 ? 88.391  -19.765  5.377   1.00 54.88  ? 304 MET F C   1 
ATOM   16082 O O   . MET F  1 304 ? 87.492  -20.461  4.888   1.00 54.60  ? 304 MET F O   1 
ATOM   16083 C CB  . MET F  1 304 ? 90.447  -19.327  4.021   1.00 51.05  ? 304 MET F CB  1 
ATOM   16084 C CG  . MET F  1 304 ? 90.259  -20.658  3.294   1.00 51.14  ? 304 MET F CG  1 
ATOM   16085 S SD  . MET F  1 304 ? 91.747  -21.308  2.511   1.00 53.69  ? 304 MET F SD  1 
ATOM   16086 C CE  . MET F  1 304 ? 92.223  -22.606  3.646   1.00 49.16  ? 304 MET F CE  1 
ATOM   16087 N N   . HIS F  1 305 ? 88.765  -19.889  6.654   1.00 53.14  ? 305 HIS F N   1 
ATOM   16088 C CA  . HIS F  1 305 ? 88.075  -20.838  7.523   1.00 55.81  ? 305 HIS F CA  1 
ATOM   16089 C C   . HIS F  1 305 ? 86.628  -20.425  7.773   1.00 56.07  ? 305 HIS F C   1 
ATOM   16090 O O   . HIS F  1 305 ? 85.777  -21.284  8.038   1.00 57.81  ? 305 HIS F O   1 
ATOM   16091 C CB  . HIS F  1 305 ? 88.834  -20.991  8.846   1.00 55.57  ? 305 HIS F CB  1 
ATOM   16092 C CG  . HIS F  1 305 ? 90.051  -21.861  8.745   1.00 53.83  ? 305 HIS F CG  1 
ATOM   16093 N ND1 . HIS F  1 305 ? 91.260  -21.399  8.269   1.00 49.20  ? 305 HIS F ND1 1 
ATOM   16094 C CD2 . HIS F  1 305 ? 90.238  -23.169  9.041   1.00 52.69  ? 305 HIS F CD2 1 
ATOM   16095 C CE1 . HIS F  1 305 ? 92.140  -22.385  8.283   1.00 52.85  ? 305 HIS F CE1 1 
ATOM   16096 N NE2 . HIS F  1 305 ? 91.547  -23.468  8.752   1.00 49.21  ? 305 HIS F NE2 1 
ATOM   16097 N N   . GLN F  1 306 ? 86.328  -19.128  7.686   1.00 52.57  ? 306 GLN F N   1 
ATOM   16098 C CA  . GLN F  1 306 ? 84.954  -18.661  7.838   1.00 57.21  ? 306 GLN F CA  1 
ATOM   16099 C C   . GLN F  1 306 ? 84.120  -18.964  6.597   1.00 59.62  ? 306 GLN F C   1 
ATOM   16100 O O   . GLN F  1 306 ? 83.070  -19.613  6.678   1.00 61.88  ? 306 GLN F O   1 
ATOM   16101 C CB  . GLN F  1 306 ? 84.938  -17.160  8.127   1.00 54.70  ? 306 GLN F CB  1 
ATOM   16102 C CG  . GLN F  1 306 ? 83.688  -16.466  7.609   1.00 60.52  ? 306 GLN F CG  1 
ATOM   16103 C CD  . GLN F  1 306 ? 83.509  -15.094  8.194   1.00 64.26  ? 306 GLN F CD  1 
ATOM   16104 O OE1 . GLN F  1 306 ? 83.024  -14.948  9.317   1.00 76.26  ? 306 GLN F OE1 1 
ATOM   16105 N NE2 . GLN F  1 306 ? 83.910  -14.071  7.446   1.00 67.34  ? 306 GLN F NE2 1 
ATOM   16106 N N   . GLU F  1 307 ? 84.565  -18.486  5.438   1.00 55.57  ? 307 GLU F N   1 
ATOM   16107 C CA  . GLU F  1 307 ? 83.758  -18.641  4.238   1.00 53.10  ? 307 GLU F CA  1 
ATOM   16108 C C   . GLU F  1 307 ? 83.896  -20.049  3.672   1.00 56.01  ? 307 GLU F C   1 
ATOM   16109 O O   . GLU F  1 307 ? 82.907  -20.778  3.543   1.00 57.45  ? 307 GLU F O   1 
ATOM   16110 C CB  . GLU F  1 307 ? 84.148  -17.576  3.212   1.00 55.38  ? 307 GLU F CB  1 
ATOM   16111 C CG  . GLU F  1 307 ? 83.901  -16.161  3.723   1.00 55.47  ? 307 GLU F CG  1 
ATOM   16112 C CD  . GLU F  1 307 ? 84.050  -15.099  2.653   1.00 60.64  ? 307 GLU F CD  1 
ATOM   16113 O OE1 . GLU F  1 307 ? 84.743  -15.354  1.646   1.00 60.06  ? 307 GLU F OE1 1 
ATOM   16114 O OE2 . GLU F  1 307 ? 83.468  -14.004  2.817   1.00 59.90  ? 307 GLU F OE2 1 
ATOM   16115 N N   . LEU F  1 308 ? 85.123  -20.461  3.356   1.00 55.51  ? 308 LEU F N   1 
ATOM   16116 C CA  . LEU F  1 308 ? 85.316  -21.786  2.779   1.00 55.27  ? 308 LEU F CA  1 
ATOM   16117 C C   . LEU F  1 308 ? 85.017  -22.880  3.800   1.00 59.55  ? 308 LEU F C   1 
ATOM   16118 O O   . LEU F  1 308 ? 84.366  -23.881  3.476   1.00 60.17  ? 308 LEU F O   1 
ATOM   16119 C CB  . LEU F  1 308 ? 86.735  -21.915  2.233   1.00 53.80  ? 308 LEU F CB  1 
ATOM   16120 C CG  . LEU F  1 308 ? 87.080  -23.265  1.612   1.00 50.12  ? 308 LEU F CG  1 
ATOM   16121 C CD1 . LEU F  1 308 ? 86.200  -23.540  0.397   1.00 47.91  ? 308 LEU F CD1 1 
ATOM   16122 C CD2 . LEU F  1 308 ? 88.555  -23.308  1.261   1.00 49.01  ? 308 LEU F CD2 1 
ATOM   16123 N N   . GLY F  1 309 ? 85.478  -22.709  5.039   1.00 57.05  ? 309 GLY F N   1 
ATOM   16124 C CA  . GLY F  1 309 ? 85.130  -23.667  6.073   1.00 58.10  ? 309 GLY F CA  1 
ATOM   16125 C C   . GLY F  1 309 ? 83.636  -23.728  6.323   1.00 62.62  ? 309 GLY F C   1 
ATOM   16126 O O   . GLY F  1 309 ? 83.078  -24.803  6.557   1.00 64.45  ? 309 GLY F O   1 
ATOM   16127 N N   . GLY F  1 310 ? 82.965  -22.574  6.268   1.00 62.47  ? 310 GLY F N   1 
ATOM   16128 C CA  . GLY F  1 310 ? 81.521  -22.561  6.433   1.00 65.02  ? 310 GLY F CA  1 
ATOM   16129 C C   . GLY F  1 310 ? 80.795  -23.285  5.314   1.00 67.36  ? 310 GLY F C   1 
ATOM   16130 O O   . GLY F  1 310 ? 79.861  -24.053  5.566   1.00 68.04  ? 310 GLY F O   1 
ATOM   16131 N N   . LEU F  1 311 ? 81.208  -23.049  4.064   1.00 65.93  ? 311 LEU F N   1 
ATOM   16132 C CA  . LEU F  1 311 ? 80.606  -23.753  2.933   1.00 66.83  ? 311 LEU F CA  1 
ATOM   16133 C C   . LEU F  1 311 ? 80.664  -25.260  3.128   1.00 68.14  ? 311 LEU F C   1 
ATOM   16134 O O   . LEU F  1 311 ? 79.713  -25.975  2.791   1.00 70.83  ? 311 LEU F O   1 
ATOM   16135 C CB  . LEU F  1 311 ? 81.312  -23.371  1.628   1.00 65.26  ? 311 LEU F CB  1 
ATOM   16136 C CG  . LEU F  1 311 ? 81.079  -22.007  0.965   1.00 65.83  ? 311 LEU F CG  1 
ATOM   16137 C CD1 . LEU F  1 311 ? 82.010  -21.814  -0.228  1.00 61.95  ? 311 LEU F CD1 1 
ATOM   16138 C CD2 . LEU F  1 311 ? 79.633  -21.854  0.521   1.00 66.58  ? 311 LEU F CD2 1 
ATOM   16139 N N   . VAL F  1 312 ? 81.776  -25.761  3.672   1.00 66.05  ? 312 VAL F N   1 
ATOM   16140 C CA  . VAL F  1 312 ? 81.916  -27.197  3.893   1.00 69.44  ? 312 VAL F CA  1 
ATOM   16141 C C   . VAL F  1 312 ? 81.040  -27.645  5.055   1.00 69.82  ? 312 VAL F C   1 
ATOM   16142 O O   . VAL F  1 312 ? 80.428  -28.719  5.010   1.00 69.98  ? 312 VAL F O   1 
ATOM   16143 C CB  . VAL F  1 312 ? 83.393  -27.569  4.123   1.00 66.62  ? 312 VAL F CB  1 
ATOM   16144 C CG1 . VAL F  1 312 ? 83.507  -29.025  4.509   1.00 66.58  ? 312 VAL F CG1 1 
ATOM   16145 C CG2 . VAL F  1 312 ? 84.219  -27.285  2.875   1.00 62.15  ? 312 VAL F CG2 1 
ATOM   16146 N N   . ARG F  1 313 ? 80.967  -26.831  6.113   1.00 72.41  ? 313 ARG F N   1 
ATOM   16147 C CA  . ARG F  1 313 ? 80.051  -27.110  7.216   1.00 73.22  ? 313 ARG F CA  1 
ATOM   16148 C C   . ARG F  1 313 ? 78.608  -27.186  6.737   1.00 75.14  ? 313 ARG F C   1 
ATOM   16149 O O   . ARG F  1 313 ? 77.796  -27.918  7.318   1.00 78.98  ? 313 ARG F O   1 
ATOM   16150 C CB  . ARG F  1 313 ? 80.181  -26.035  8.295   1.00 73.15  ? 313 ARG F CB  1 
ATOM   16151 C CG  . ARG F  1 313 ? 81.287  -26.272  9.293   1.00 73.55  ? 313 ARG F CG  1 
ATOM   16152 C CD  . ARG F  1 313 ? 81.286  -25.209  10.373  1.00 72.94  ? 313 ARG F CD  1 
ATOM   16153 N NE  . ARG F  1 313 ? 81.916  -23.982  9.905   1.00 73.55  ? 313 ARG F NE  1 
ATOM   16154 C CZ  . ARG F  1 313 ? 83.227  -23.785  9.874   1.00 71.94  ? 313 ARG F CZ  1 
ATOM   16155 N NH1 . ARG F  1 313 ? 84.076  -24.717  10.284  1.00 68.49  ? 313 ARG F NH1 1 
ATOM   16156 N NH2 . ARG F  1 313 ? 83.699  -22.626  9.421   1.00 64.59  ? 313 ARG F NH2 1 
ATOM   16157 N N   . ASP F  1 314 ? 78.271  -26.439  5.686   1.00 72.28  ? 314 ASP F N   1 
ATOM   16158 C CA  . ASP F  1 314 ? 76.913  -26.370  5.170   1.00 72.54  ? 314 ASP F CA  1 
ATOM   16159 C C   . ASP F  1 314 ? 76.696  -27.302  3.985   1.00 72.09  ? 314 ASP F C   1 
ATOM   16160 O O   . ASP F  1 314 ? 75.687  -27.178  3.284   1.00 73.55  ? 314 ASP F O   1 
ATOM   16161 C CB  . ASP F  1 314 ? 76.575  -24.931  4.784   1.00 69.87  ? 314 ASP F CB  1 
ATOM   16162 C CG  . ASP F  1 314 ? 76.788  -23.955  5.931   1.00 75.04  ? 314 ASP F CG  1 
ATOM   16163 O OD1 . ASP F  1 314 ? 77.147  -24.397  7.048   1.00 72.77  ? 314 ASP F OD1 1 
ATOM   16164 O OD2 . ASP F  1 314 ? 76.601  -22.739  5.710   1.00 75.35  ? 314 ASP F OD2 1 
ATOM   16165 N N   . GLY F  1 315 ? 77.629  -28.221  3.741   1.00 69.40  ? 315 GLY F N   1 
ATOM   16166 C CA  . GLY F  1 315 ? 77.505  -29.177  2.658   1.00 69.98  ? 315 GLY F CA  1 
ATOM   16167 C C   . GLY F  1 315 ? 77.607  -28.556  1.277   1.00 74.03  ? 315 GLY F C   1 
ATOM   16168 O O   . GLY F  1 315 ? 77.516  -29.262  0.267   1.00 73.39  ? 315 GLY F O   1 
ATOM   16169 N N   . GLU F  1 316 ? 77.793  -27.231  1.218   1.00 73.53  ? 316 GLU F N   1 
ATOM   16170 C CA  . GLU F  1 316 ? 77.887  -26.546  -0.072  1.00 72.56  ? 316 GLU F CA  1 
ATOM   16171 C C   . GLU F  1 316 ? 79.102  -27.018  -0.865  1.00 72.94  ? 316 GLU F C   1 
ATOM   16172 O O   . GLU F  1 316 ? 79.012  -27.252  -2.078  1.00 72.70  ? 316 GLU F O   1 
ATOM   16173 C CB  . GLU F  1 316 ? 77.945  -25.028  0.137   1.00 73.22  ? 316 GLU F CB  1 
ATOM   16174 C CG  . GLU F  1 316 ? 76.713  -24.407  0.796   1.00 73.96  ? 316 GLU F CG  1 
ATOM   16175 C CD  . GLU F  1 316 ? 75.584  -24.125  -0.188  1.00 76.95  ? 316 GLU F CD  1 
ATOM   16176 O OE1 . GLU F  1 316 ? 75.254  -25.018  -0.999  1.00 75.65  ? 316 GLU F OE1 1 
ATOM   16177 O OE2 . GLU F  1 316 ? 75.029  -23.002  -0.149  1.00 78.02  ? 316 GLU F OE2 1 
ATOM   16178 N N   . ILE F  1 317 ? 80.247  -27.160  -0.201  1.00 71.47  ? 317 ILE F N   1 
ATOM   16179 C CA  . ILE F  1 317 ? 81.479  -27.636  -0.819  1.00 71.13  ? 317 ILE F CA  1 
ATOM   16180 C C   . ILE F  1 317 ? 81.829  -28.983  -0.199  1.00 70.24  ? 317 ILE F C   1 
ATOM   16181 O O   . ILE F  1 317 ? 81.826  -29.129  1.030   1.00 71.83  ? 317 ILE F O   1 
ATOM   16182 C CB  . ILE F  1 317 ? 82.625  -26.624  -0.641  1.00 67.89  ? 317 ILE F CB  1 
ATOM   16183 C CG1 . ILE F  1 317 ? 82.249  -25.266  -1.242  1.00 66.99  ? 317 ILE F CG1 1 
ATOM   16184 C CG2 . ILE F  1 317 ? 83.902  -27.142  -1.279  1.00 64.71  ? 317 ILE F CG2 1 
ATOM   16185 C CD1 . ILE F  1 317 ? 82.354  -25.193  -2.754  1.00 65.14  ? 317 ILE F CD1 1 
ATOM   16186 N N   . ARG F  1 318 ? 82.127  -29.961  -1.047  1.00 70.01  ? 318 ARG F N   1 
ATOM   16187 C CA  . ARG F  1 318 ? 82.480  -31.309  -0.621  1.00 71.74  ? 318 ARG F CA  1 
ATOM   16188 C C   . ARG F  1 318 ? 83.948  -31.560  -0.936  1.00 72.64  ? 318 ARG F C   1 
ATOM   16189 O O   . ARG F  1 318 ? 84.380  -31.370  -2.079  1.00 69.01  ? 318 ARG F O   1 
ATOM   16190 C CB  . ARG F  1 318 ? 81.611  -32.362  -1.322  1.00 73.85  ? 318 ARG F CB  1 
ATOM   16191 C CG  . ARG F  1 318 ? 80.191  -32.540  -0.769  1.00 71.42  ? 318 ARG F CG  1 
ATOM   16192 C CD  . ARG F  1 318 ? 79.277  -31.400  -1.176  1.00 69.40  ? 318 ARG F CD  1 
ATOM   16193 N NE  . ARG F  1 318 ? 77.870  -31.782  -1.173  1.00 68.04  ? 318 ARG F NE  1 
ATOM   16194 C CZ  . ARG F  1 318 ? 77.121  -31.881  -2.264  1.00 67.75  ? 318 ARG F CZ  1 
ATOM   16195 N NH1 . ARG F  1 318 ? 77.610  -31.616  -3.467  1.00 68.09  ? 318 ARG F NH1 1 
ATOM   16196 N NH2 . ARG F  1 318 ? 75.846  -32.247  -2.145  1.00 61.62  ? 318 ARG F NH2 1 
ATOM   16197 N N   . TYR F  1 319 ? 84.711  -31.988  0.069   1.00 70.52  ? 319 TYR F N   1 
ATOM   16198 C CA  . TYR F  1 319 ? 86.114  -32.329  -0.120  1.00 71.75  ? 319 TYR F CA  1 
ATOM   16199 C C   . TYR F  1 319 ? 86.337  -33.811  0.149   1.00 71.39  ? 319 TYR F C   1 
ATOM   16200 O O   . TYR F  1 319 ? 85.572  -34.451  0.880   1.00 68.56  ? 319 TYR F O   1 
ATOM   16201 C CB  . TYR F  1 319 ? 87.030  -31.497  0.792   1.00 64.31  ? 319 TYR F CB  1 
ATOM   16202 C CG  . TYR F  1 319 ? 86.904  -31.816  2.264   1.00 64.77  ? 319 TYR F CG  1 
ATOM   16203 C CD1 . TYR F  1 319 ? 85.866  -31.288  3.020   1.00 64.78  ? 319 TYR F CD1 1 
ATOM   16204 C CD2 . TYR F  1 319 ? 87.826  -32.639  2.899   1.00 64.64  ? 319 TYR F CD2 1 
ATOM   16205 C CE1 . TYR F  1 319 ? 85.746  -31.574  4.374   1.00 66.20  ? 319 TYR F CE1 1 
ATOM   16206 C CE2 . TYR F  1 319 ? 87.714  -32.932  4.247   1.00 63.97  ? 319 TYR F CE2 1 
ATOM   16207 C CZ  . TYR F  1 319 ? 86.668  -32.396  4.984   1.00 65.46  ? 319 TYR F CZ  1 
ATOM   16208 O OH  . TYR F  1 319 ? 86.541  -32.670  6.337   1.00 67.34  ? 319 TYR F OH  1 
ATOM   16209 N N   . HIS F  1 320 ? 87.392  -34.354  -0.451  1.00 70.62  ? 320 HIS F N   1 
ATOM   16210 C CA  . HIS F  1 320 ? 87.806  -35.721  -0.187  1.00 75.11  ? 320 HIS F CA  1 
ATOM   16211 C C   . HIS F  1 320 ? 89.155  -35.740  0.520   1.00 75.58  ? 320 HIS F C   1 
ATOM   16212 O O   . HIS F  1 320 ? 89.949  -34.801  0.422   1.00 74.02  ? 320 HIS F O   1 
ATOM   16213 C CB  . HIS F  1 320 ? 87.886  -36.555  -1.469  1.00 75.15  ? 320 HIS F CB  1 
ATOM   16214 C CG  . HIS F  1 320 ? 87.901  -38.027  -1.204  1.00 84.95  ? 320 HIS F CG  1 
ATOM   16215 N ND1 . HIS F  1 320 ? 86.755  -38.744  -0.935  1.00 87.11  ? 320 HIS F ND1 1 
ATOM   16216 C CD2 . HIS F  1 320 ? 88.927  -38.905  -1.101  1.00 85.31  ? 320 HIS F CD2 1 
ATOM   16217 C CE1 . HIS F  1 320 ? 87.071  -40.005  -0.703  1.00 87.77  ? 320 HIS F CE1 1 
ATOM   16218 N NE2 . HIS F  1 320 ? 88.383  -40.130  -0.799  1.00 87.49  ? 320 HIS F NE2 1 
ATOM   16219 N N   . GLN F  1 321 ? 89.409  -36.848  1.220   1.00 73.86  ? 321 GLN F N   1 
ATOM   16220 C CA  . GLN F  1 321 ? 90.549  -36.964  2.119   1.00 72.35  ? 321 GLN F CA  1 
ATOM   16221 C C   . GLN F  1 321 ? 90.669  -38.389  2.646   1.00 74.91  ? 321 GLN F C   1 
ATOM   16222 O O   . GLN F  1 321 ? 89.712  -38.929  3.210   1.00 75.02  ? 321 GLN F O   1 
ATOM   16223 C CB  . GLN F  1 321 ? 90.393  -35.969  3.271   1.00 70.93  ? 321 GLN F CB  1 
ATOM   16224 C CG  . GLN F  1 321 ? 91.528  -35.919  4.269   1.00 69.33  ? 321 GLN F CG  1 
ATOM   16225 C CD  . GLN F  1 321 ? 91.384  -34.734  5.202   1.00 62.96  ? 321 GLN F CD  1 
ATOM   16226 O OE1 . GLN F  1 321 ? 90.831  -33.696  4.822   1.00 60.92  ? 321 GLN F OE1 1 
ATOM   16227 N NE2 . GLN F  1 321 ? 91.861  -34.884  6.430   1.00 58.31  ? 321 GLN F NE2 1 
ATOM   16228 N N   . THR F  1 322 ? 91.836  -39.004  2.469   1.00 73.22  ? 322 THR F N   1 
ATOM   16229 C CA  . THR F  1 322 ? 92.092  -40.372  2.914   1.00 71.29  ? 322 THR F CA  1 
ATOM   16230 C C   . THR F  1 322 ? 93.201  -40.338  3.958   1.00 68.59  ? 322 THR F C   1 
ATOM   16231 O O   . THR F  1 322 ? 94.362  -40.069  3.626   1.00 66.89  ? 322 THR F O   1 
ATOM   16232 C CB  . THR F  1 322 ? 92.474  -41.263  1.730   1.00 72.76  ? 322 THR F CB  1 
ATOM   16233 O OG1 . THR F  1 322 ? 91.371  -41.349  0.820   1.00 78.00  ? 322 THR F OG1 1 
ATOM   16234 C CG2 . THR F  1 322 ? 92.850  -42.666  2.196   1.00 72.24  ? 322 THR F CG2 1 
ATOM   16235 N N   . VAL F  1 323 ? 92.856  -40.611  5.214   1.00 67.58  ? 323 VAL F N   1 
ATOM   16236 C CA  . VAL F  1 323 ? 93.829  -40.604  6.301   1.00 63.96  ? 323 VAL F CA  1 
ATOM   16237 C C   . VAL F  1 323 ? 94.193  -42.054  6.634   1.00 63.68  ? 323 VAL F C   1 
ATOM   16238 O O   . VAL F  1 323 ? 93.377  -42.821  7.156   1.00 63.79  ? 323 VAL F O   1 
ATOM   16239 C CB  . VAL F  1 323 ? 93.317  -39.818  7.524   1.00 61.18  ? 323 VAL F CB  1 
ATOM   16240 C CG1 . VAL F  1 323 ? 92.949  -38.401  7.115   1.00 60.79  ? 323 VAL F CG1 1 
ATOM   16241 C CG2 . VAL F  1 323 ? 92.116  -40.479  8.213   1.00 66.99  ? 323 VAL F CG2 1 
ATOM   16242 N N   . HIS F  1 324 ? 95.411  -42.455  6.276   1.00 60.98  ? 324 HIS F N   1 
ATOM   16243 C CA  . HIS F  1 324 ? 95.941  -43.723  6.747   1.00 60.64  ? 324 HIS F CA  1 
ATOM   16244 C C   . HIS F  1 324 ? 96.393  -43.569  8.201   1.00 59.17  ? 324 HIS F C   1 
ATOM   16245 O O   . HIS F  1 324 ? 96.408  -42.468  8.756   1.00 58.21  ? 324 HIS F O   1 
ATOM   16246 C CB  . HIS F  1 324 ? 97.095  -44.195  5.859   1.00 59.38  ? 324 HIS F CB  1 
ATOM   16247 C CG  . HIS F  1 324 ? 96.704  -44.455  4.434   1.00 66.84  ? 324 HIS F CG  1 
ATOM   16248 N ND1 . HIS F  1 324 ? 97.520  -45.130  3.549   1.00 69.79  ? 324 HIS F ND1 1 
ATOM   16249 C CD2 . HIS F  1 324 ? 95.589  -44.126  3.737   1.00 68.38  ? 324 HIS F CD2 1 
ATOM   16250 C CE1 . HIS F  1 324 ? 96.926  -45.204  2.370   1.00 67.56  ? 324 HIS F CE1 1 
ATOM   16251 N NE2 . HIS F  1 324 ? 95.753  -44.604  2.457   1.00 68.44  ? 324 HIS F NE2 1 
ATOM   16252 N N   . LYS F  1 325 ? 96.766  -44.682  8.831   1.00 57.67  ? 325 LYS F N   1 
ATOM   16253 C CA  . LYS F  1 325 ? 97.112  -44.659  10.249  1.00 58.26  ? 325 LYS F CA  1 
ATOM   16254 C C   . LYS F  1 325 ? 98.487  -45.265  10.487  1.00 60.33  ? 325 LYS F C   1 
ATOM   16255 O O   . LYS F  1 325 ? 98.873  -46.235  9.824   1.00 61.62  ? 325 LYS F O   1 
ATOM   16256 C CB  . LYS F  1 325 ? 96.080  -45.404  11.095  1.00 57.46  ? 325 LYS F CB  1 
ATOM   16257 C CG  . LYS F  1 325 ? 94.650  -44.929  10.907  1.00 59.62  ? 325 LYS F CG  1 
ATOM   16258 C CD  . LYS F  1 325 ? 94.539  -43.419  10.979  1.00 61.77  ? 325 LYS F CD  1 
ATOM   16259 C CE  . LYS F  1 325 ? 93.168  -42.998  11.456  1.00 64.82  ? 325 LYS F CE  1 
ATOM   16260 N NZ  . LYS F  1 325 ? 93.037  -43.315  12.905  1.00 66.93  ? 325 LYS F NZ  1 
ATOM   16261 N N   . GLY F  1 326 ? 99.223  -44.679  11.436  1.00 57.37  ? 326 GLY F N   1 
ATOM   16262 C CA  . GLY F  1 326 ? 100.475 -45.247  11.902  1.00 50.14  ? 326 GLY F CA  1 
ATOM   16263 C C   . GLY F  1 326 ? 101.729 -44.787  11.183  1.00 54.21  ? 326 GLY F C   1 
ATOM   16264 O O   . GLY F  1 326 ? 101.825 -44.865  9.953   1.00 53.66  ? 326 GLY F O   1 
ATOM   16265 N N   . PHE F  1 327 ? 102.719 -44.345  11.961  1.00 51.97  ? 327 PHE F N   1 
ATOM   16266 C CA  . PHE F  1 327 ? 103.974 -43.863  11.396  1.00 47.35  ? 327 PHE F CA  1 
ATOM   16267 C C   . PHE F  1 327 ? 104.606 -44.866  10.442  1.00 53.64  ? 327 PHE F C   1 
ATOM   16268 O O   . PHE F  1 327 ? 105.321 -44.473  9.509   1.00 51.16  ? 327 PHE F O   1 
ATOM   16269 C CB  . PHE F  1 327 ? 104.940 -43.537  12.532  1.00 47.68  ? 327 PHE F CB  1 
ATOM   16270 C CG  . PHE F  1 327 ? 106.194 -42.850  12.090  1.00 46.21  ? 327 PHE F CG  1 
ATOM   16271 C CD1 . PHE F  1 327 ? 106.217 -41.483  11.899  1.00 44.31  ? 327 PHE F CD1 1 
ATOM   16272 C CD2 . PHE F  1 327 ? 107.359 -43.568  11.890  1.00 48.81  ? 327 PHE F CD2 1 
ATOM   16273 C CE1 . PHE F  1 327 ? 107.381 -40.848  11.506  1.00 44.11  ? 327 PHE F CE1 1 
ATOM   16274 C CE2 . PHE F  1 327 ? 108.520 -42.939  11.489  1.00 49.87  ? 327 PHE F CE2 1 
ATOM   16275 C CZ  . PHE F  1 327 ? 108.529 -41.579  11.298  1.00 47.32  ? 327 PHE F CZ  1 
ATOM   16276 N N   . ASP F  1 328 ? 104.356 -46.161  10.651  1.00 52.76  ? 328 ASP F N   1 
ATOM   16277 C CA  . ASP F  1 328 ? 104.985 -47.196  9.836   1.00 54.94  ? 328 ASP F CA  1 
ATOM   16278 C C   . ASP F  1 328 ? 104.309 -47.394  8.483   1.00 52.53  ? 328 ASP F C   1 
ATOM   16279 O O   . ASP F  1 328 ? 104.935 -47.955  7.577   1.00 50.41  ? 328 ASP F O   1 
ATOM   16280 C CB  . ASP F  1 328 ? 105.006 -48.522  10.600  1.00 56.06  ? 328 ASP F CB  1 
ATOM   16281 C CG  . ASP F  1 328 ? 106.275 -48.705  11.424  1.00 57.67  ? 328 ASP F CG  1 
ATOM   16282 O OD1 . ASP F  1 328 ? 106.768 -47.719  12.016  1.00 53.22  ? 328 ASP F OD1 1 
ATOM   16283 O OD2 . ASP F  1 328 ? 106.782 -49.845  11.486  1.00 63.97  ? 328 ASP F OD2 1 
ATOM   16284 N N   . GLU F  1 329 ? 103.063 -46.949  8.324   1.00 51.85  ? 329 GLU F N   1 
ATOM   16285 C CA  . GLU F  1 329 ? 102.343 -47.047  7.058   1.00 57.35  ? 329 GLU F CA  1 
ATOM   16286 C C   . GLU F  1 329 ? 102.615 -45.878  6.109   1.00 58.58  ? 329 GLU F C   1 
ATOM   16287 O O   . GLU F  1 329 ? 101.979 -45.793  5.048   1.00 61.49  ? 329 GLU F O   1 
ATOM   16288 C CB  . GLU F  1 329 ? 100.836 -47.170  7.322   1.00 59.64  ? 329 GLU F CB  1 
ATOM   16289 C CG  . GLU F  1 329 ? 100.385 -48.565  7.794   1.00 60.45  ? 329 GLU F CG  1 
ATOM   16290 C CD  . GLU F  1 329 ? 100.659 -49.666  6.757   1.00 64.09  ? 329 GLU F CD  1 
ATOM   16291 O OE1 . GLU F  1 329 ? 100.738 -50.857  7.147   1.00 69.98  ? 329 GLU F OE1 1 
ATOM   16292 O OE2 . GLU F  1 329 ? 100.796 -49.345  5.555   1.00 61.43  ? 329 GLU F OE2 1 
ATOM   16293 N N   . ILE F  1 330 ? 103.560 -44.994  6.442   1.00 54.50  ? 330 ILE F N   1 
ATOM   16294 C CA  . ILE F  1 330 ? 103.798 -43.819  5.599   1.00 57.09  ? 330 ILE F CA  1 
ATOM   16295 C C   . ILE F  1 330 ? 104.295 -44.195  4.207   1.00 57.65  ? 330 ILE F C   1 
ATOM   16296 O O   . ILE F  1 330 ? 103.701 -43.730  3.220   1.00 61.13  ? 330 ILE F O   1 
ATOM   16297 C CB  . ILE F  1 330 ? 104.734 -42.826  6.318   1.00 54.36  ? 330 ILE F CB  1 
ATOM   16298 C CG1 . ILE F  1 330 ? 104.075 -42.264  7.578   1.00 49.61  ? 330 ILE F CG1 1 
ATOM   16299 C CG2 . ILE F  1 330 ? 105.073 -41.675  5.390   1.00 53.63  ? 330 ILE F CG2 1 
ATOM   16300 C CD1 . ILE F  1 330 ? 104.984 -41.366  8.385   1.00 50.68  ? 330 ILE F CD1 1 
ATOM   16301 N N   . PRO F  1 331 ? 105.355 -45.000  4.041   1.00 57.63  ? 331 PRO F N   1 
ATOM   16302 C CA  . PRO F  1 331 ? 105.788 -45.326  2.671   1.00 61.64  ? 331 PRO F CA  1 
ATOM   16303 C C   . PRO F  1 331 ? 104.742 -46.103  1.891   1.00 64.02  ? 331 PRO F C   1 
ATOM   16304 O O   . PRO F  1 331 ? 104.726 -46.047  0.653   1.00 63.90  ? 331 PRO F O   1 
ATOM   16305 C CB  . PRO F  1 331 ? 107.070 -46.145  2.886   1.00 60.31  ? 331 PRO F CB  1 
ATOM   16306 C CG  . PRO F  1 331 ? 107.509 -45.814  4.265   1.00 59.05  ? 331 PRO F CG  1 
ATOM   16307 C CD  . PRO F  1 331 ? 106.237 -45.637  5.034   1.00 55.18  ? 331 PRO F CD  1 
ATOM   16308 N N   . ALA F  1 332 ? 103.859 -46.819  2.587   1.00 62.09  ? 332 ALA F N   1 
ATOM   16309 C CA  . ALA F  1 332 ? 102.700 -47.410  1.930   1.00 64.75  ? 332 ALA F CA  1 
ATOM   16310 C C   . ALA F  1 332 ? 101.759 -46.326  1.424   1.00 65.68  ? 332 ALA F C   1 
ATOM   16311 O O   . ALA F  1 332 ? 101.384 -46.314  0.246   1.00 63.64  ? 332 ALA F O   1 
ATOM   16312 C CB  . ALA F  1 332 ? 101.973 -48.344  2.896   1.00 65.12  ? 332 ALA F CB  1 
ATOM   16313 N N   . ALA F  1 333 ? 101.379 -45.394  2.305   1.00 60.17  ? 333 ALA F N   1 
ATOM   16314 C CA  . ALA F  1 333 ? 100.464 -44.325  1.920   1.00 60.40  ? 333 ALA F CA  1 
ATOM   16315 C C   . ALA F  1 333 ? 101.022 -43.493  0.778   1.00 62.43  ? 333 ALA F C   1 
ATOM   16316 O O   . ALA F  1 333 ? 100.261 -43.009  -0.067  1.00 64.12  ? 333 ALA F O   1 
ATOM   16317 C CB  . ALA F  1 333 ? 100.170 -43.431  3.119   1.00 63.70  ? 333 ALA F CB  1 
ATOM   16318 N N   . TYR F  1 334 ? 102.343 -43.321  0.730   1.00 59.60  ? 334 TYR F N   1 
ATOM   16319 C CA  . TYR F  1 334 ? 102.941 -42.599  -0.384  1.00 61.58  ? 334 TYR F CA  1 
ATOM   16320 C C   . TYR F  1 334 ? 102.871 -43.405  -1.679  1.00 68.70  ? 334 TYR F C   1 
ATOM   16321 O O   . TYR F  1 334 ? 102.639 -42.840  -2.758  1.00 65.78  ? 334 TYR F O   1 
ATOM   16322 C CB  . TYR F  1 334 ? 104.388 -42.237  -0.071  1.00 60.36  ? 334 TYR F CB  1 
ATOM   16323 C CG  . TYR F  1 334 ? 105.115 -41.786  -1.314  1.00 64.75  ? 334 TYR F CG  1 
ATOM   16324 C CD1 . TYR F  1 334 ? 104.814 -40.567  -1.911  1.00 62.51  ? 334 TYR F CD1 1 
ATOM   16325 C CD2 . TYR F  1 334 ? 106.075 -42.593  -1.911  1.00 63.89  ? 334 TYR F CD2 1 
ATOM   16326 C CE1 . TYR F  1 334 ? 105.459 -40.159  -3.049  1.00 61.24  ? 334 TYR F CE1 1 
ATOM   16327 C CE2 . TYR F  1 334 ? 106.725 -42.194  -3.045  1.00 66.55  ? 334 TYR F CE2 1 
ATOM   16328 C CZ  . TYR F  1 334 ? 106.418 -40.974  -3.614  1.00 67.15  ? 334 TYR F CZ  1 
ATOM   16329 O OH  . TYR F  1 334 ? 107.068 -40.579  -4.759  1.00 66.88  ? 334 TYR F OH  1 
ATOM   16330 N N   . ARG F  1 335 ? 103.095 -44.721  -1.604  1.00 68.27  ? 335 ARG F N   1 
ATOM   16331 C CA  . ARG F  1 335 ? 103.016 -45.548  -2.805  1.00 66.77  ? 335 ARG F CA  1 
ATOM   16332 C C   . ARG F  1 335 ? 101.584 -45.671  -3.316  1.00 68.89  ? 335 ARG F C   1 
ATOM   16333 O O   . ARG F  1 335 ? 101.386 -45.950  -4.504  1.00 72.22  ? 335 ARG F O   1 
ATOM   16334 C CB  . ARG F  1 335 ? 103.613 -46.934  -2.530  1.00 67.17  ? 335 ARG F CB  1 
ATOM   16335 C CG  . ARG F  1 335 ? 103.973 -47.745  -3.778  1.00 69.42  ? 335 ARG F CG  1 
ATOM   16336 C CD  . ARG F  1 335 ? 104.352 -49.192  -3.427  1.00 73.11  ? 335 ARG F CD  1 
ATOM   16337 N NE  . ARG F  1 335 ? 103.410 -49.800  -2.491  1.00 72.96  ? 335 ARG F NE  1 
ATOM   16338 C CZ  . ARG F  1 335 ? 103.707 -50.146  -1.243  1.00 75.07  ? 335 ARG F CZ  1 
ATOM   16339 N NH1 . ARG F  1 335 ? 104.927 -49.995  -0.755  1.00 75.36  ? 335 ARG F NH1 1 
ATOM   16340 N NH2 . ARG F  1 335 ? 102.757 -50.665  -0.465  1.00 65.18  ? 335 ARG F NH2 1 
ATOM   16341 N N   . SER F  1 336 ? 100.586 -45.454  -2.453  1.00 63.72  ? 336 SER F N   1 
ATOM   16342 C CA  . SER F  1 336 ? 99.188  -45.484  -2.860  1.00 66.73  ? 336 SER F CA  1 
ATOM   16343 C C   . SER F  1 336 ? 98.780  -44.263  -3.672  1.00 73.09  ? 336 SER F C   1 
ATOM   16344 O O   . SER F  1 336 ? 97.724  -44.290  -4.314  1.00 74.72  ? 336 SER F O   1 
ATOM   16345 C CB  . SER F  1 336 ? 98.279  -45.599  -1.638  1.00 63.17  ? 336 SER F CB  1 
ATOM   16346 O OG  . SER F  1 336 ? 98.147  -44.347  -0.992  1.00 64.44  ? 336 SER F OG  1 
ATOM   16347 N N   . LEU F  1 337 ? 99.572  -43.189  -3.647  1.00 69.03  ? 337 LEU F N   1 
ATOM   16348 C CA  . LEU F  1 337 ? 99.321  -42.078  -4.557  1.00 72.44  ? 337 LEU F CA  1 
ATOM   16349 C C   . LEU F  1 337 ? 99.411  -42.523  -6.010  1.00 73.63  ? 337 LEU F C   1 
ATOM   16350 O O   . LEU F  1 337 ? 98.663  -42.027  -6.858  1.00 72.69  ? 337 LEU F O   1 
ATOM   16351 C CB  . LEU F  1 337 ? 100.313 -40.950  -4.291  1.00 68.36  ? 337 LEU F CB  1 
ATOM   16352 C CG  . LEU F  1 337 ? 100.193 -40.206  -2.961  1.00 67.56  ? 337 LEU F CG  1 
ATOM   16353 C CD1 . LEU F  1 337 ? 101.445 -39.382  -2.713  1.00 61.95  ? 337 LEU F CD1 1 
ATOM   16354 C CD2 . LEU F  1 337 ? 98.952  -39.315  -2.946  1.00 66.63  ? 337 LEU F CD2 1 
ATOM   16355 N N   . TYR F  1 338 ? 100.300 -43.475  -6.304  1.00 76.12  ? 338 TYR F N   1 
ATOM   16356 C CA  . TYR F  1 338 ? 100.576 -43.953  -7.657  1.00 77.04  ? 338 TYR F CA  1 
ATOM   16357 C C   . TYR F  1 338 ? 99.749  -45.189  -8.007  1.00 80.20  ? 338 TYR F C   1 
ATOM   16358 O O   . TYR F  1 338 ? 98.982  -45.182  -8.975  1.00 82.17  ? 338 TYR F O   1 
ATOM   16359 C CB  . TYR F  1 338 ? 102.070 -44.270  -7.796  1.00 74.95  ? 338 TYR F CB  1 
ATOM   16360 C CG  . TYR F  1 338 ? 102.996 -43.132  -7.426  1.00 75.85  ? 338 TYR F CG  1 
ATOM   16361 C CD1 . TYR F  1 338 ? 103.407 -42.935  -6.113  1.00 70.97  ? 338 TYR F CD1 1 
ATOM   16362 C CD2 . TYR F  1 338 ? 103.472 -42.263  -8.396  1.00 75.84  ? 338 TYR F CD2 1 
ATOM   16363 C CE1 . TYR F  1 338 ? 104.258 -41.900  -5.782  1.00 69.41  ? 338 TYR F CE1 1 
ATOM   16364 C CE2 . TYR F  1 338 ? 104.327 -41.230  -8.075  1.00 77.00  ? 338 TYR F CE2 1 
ATOM   16365 C CZ  . TYR F  1 338 ? 104.715 -41.049  -6.770  1.00 71.02  ? 338 TYR F CZ  1 
ATOM   16366 O OH  . TYR F  1 338 ? 105.565 -40.010  -6.470  1.00 68.36  ? 338 TYR F OH  1 
ATOM   16367 N N   . LEU F  1 339 ? 99.929  -46.268  -7.252  1.00 81.28  ? 339 LEU F N   1 
ATOM   16368 C CA  . LEU F  1 339 ? 99.129  -47.469  -7.433  1.00 84.95  ? 339 LEU F CA  1 
ATOM   16369 C C   . LEU F  1 339 ? 97.737  -47.261  -6.845  1.00 87.25  ? 339 LEU F C   1 
ATOM   16370 O O   . LEU F  1 339 ? 97.559  -46.540  -5.860  1.00 85.73  ? 339 LEU F O   1 
ATOM   16371 C CB  . LEU F  1 339 ? 99.815  -48.670  -6.774  1.00 83.17  ? 339 LEU F CB  1 
ATOM   16372 C CG  . LEU F  1 339 ? 101.239 -48.993  -7.249  1.00 83.97  ? 339 LEU F CG  1 
ATOM   16373 C CD1 . LEU F  1 339 ? 101.978 -49.866  -6.237  1.00 82.37  ? 339 LEU F CD1 1 
ATOM   16374 C CD2 . LEU F  1 339 ? 101.225 -49.660  -8.619  1.00 78.97  ? 339 LEU F CD2 1 
ATOM   16375 N N   . ASP F  1 340 ? 96.746  -47.898  -7.465  1.00 93.30  ? 340 ASP F N   1 
ATOM   16376 C CA  . ASP F  1 340 ? 95.342  -47.778  -7.065  1.00 95.72  ? 340 ASP F CA  1 
ATOM   16377 C C   . ASP F  1 340 ? 94.914  -46.307  -7.021  1.00 95.41  ? 340 ASP F C   1 
ATOM   16378 O O   . ASP F  1 340 ? 94.716  -45.701  -5.965  1.00 93.29  ? 340 ASP F O   1 
ATOM   16379 C CB  . ASP F  1 340 ? 95.097  -48.479  -5.723  1.00 98.94  ? 340 ASP F CB  1 
ATOM   16380 C CG  . ASP F  1 340 ? 95.133  -50.002  -5.837  1.00 100.90 ? 340 ASP F CG  1 
ATOM   16381 O OD1 . ASP F  1 340 ? 95.098  -50.519  -6.976  1.00 100.21 ? 340 ASP F OD1 1 
ATOM   16382 O OD2 . ASP F  1 340 ? 95.195  -50.681  -4.786  1.00 100.32 ? 340 ASP F OD2 1 
ATOM   16383 N N   . ARG F  1 341 ? 94.792  -45.749  -8.224  1.00 95.98  ? 341 ARG F N   1 
ATOM   16384 C CA  . ARG F  1 341 ? 94.310  -44.384  -8.421  1.00 96.48  ? 341 ARG F CA  1 
ATOM   16385 C C   . ARG F  1 341 ? 92.791  -44.439  -8.504  1.00 97.86  ? 341 ARG F C   1 
ATOM   16386 O O   . ARG F  1 341 ? 92.210  -44.662  -9.568  1.00 94.75  ? 341 ARG F O   1 
ATOM   16387 C CB  . ARG F  1 341 ? 94.922  -43.774  -9.674  1.00 95.78  ? 341 ARG F CB  1 
ATOM   16388 C CG  . ARG F  1 341 ? 96.427  -43.626  -9.608  1.00 91.65  ? 341 ARG F CG  1 
ATOM   16389 C CD  . ARG F  1 341 ? 97.043  -43.445  -10.994 1.00 92.77  ? 341 ARG F CD  1 
ATOM   16390 N NE  . ARG F  1 341 ? 97.393  -44.715  -11.627 1.00 95.66  ? 341 ARG F NE  1 
ATOM   16391 C CZ  . ARG F  1 341 ? 98.051  -44.823  -12.774 1.00 93.04  ? 341 ARG F CZ  1 
ATOM   16392 N NH1 . ARG F  1 341 ? 98.440  -43.754  -13.450 1.00 93.94  ? 341 ARG F NH1 1 
ATOM   16393 N NH2 . ARG F  1 341 ? 98.330  -46.033  -13.253 1.00 89.46  ? 341 ARG F NH2 1 
ATOM   16394 N N   . GLU F  1 342 ? 92.140  -44.240  -7.361  1.00 100.00 ? 342 GLU F N   1 
ATOM   16395 C CA  . GLU F  1 342 ? 90.688  -44.242  -7.270  1.00 100.67 ? 342 GLU F CA  1 
ATOM   16396 C C   . GLU F  1 342 ? 90.146  -42.816  -7.300  1.00 100.37 ? 342 GLU F C   1 
ATOM   16397 O O   . GLU F  1 342 ? 90.788  -41.876  -6.821  1.00 98.02  ? 342 GLU F O   1 
ATOM   16398 C CB  . GLU F  1 342 ? 90.218  -44.952  -5.995  1.00 99.30  ? 342 GLU F CB  1 
ATOM   16399 C CG  . GLU F  1 342 ? 89.685  -46.356  -6.238  1.00 99.33  ? 342 GLU F CG  1 
ATOM   16400 C CD  . GLU F  1 342 ? 90.656  -47.219  -7.024  1.00 100.39 ? 342 GLU F CD  1 
ATOM   16401 O OE1 . GLU F  1 342 ? 91.742  -47.537  -6.491  1.00 101.27 ? 342 GLU F OE1 1 
ATOM   16402 O OE2 . GLU F  1 342 ? 90.340  -47.570  -8.180  1.00 99.88  ? 342 GLU F OE2 1 
ATOM   16403 N N   . HIS F  1 343 ? 88.944  -42.670  -7.872  1.00 101.87 ? 343 HIS F N   1 
ATOM   16404 C CA  . HIS F  1 343 ? 88.279  -41.370  -7.933  1.00 101.23 ? 343 HIS F CA  1 
ATOM   16405 C C   . HIS F  1 343 ? 88.068  -40.768  -6.549  1.00 99.20  ? 343 HIS F C   1 
ATOM   16406 O O   . HIS F  1 343 ? 87.884  -39.551  -6.431  1.00 97.59  ? 343 HIS F O   1 
ATOM   16407 C CB  . HIS F  1 343 ? 86.933  -41.500  -8.655  1.00 100.08 ? 343 HIS F CB  1 
ATOM   16408 C CG  . HIS F  1 343 ? 85.904  -42.272  -7.885  1.00 101.67 ? 343 HIS F CG  1 
ATOM   16409 N ND1 . HIS F  1 343 ? 84.616  -41.816  -7.700  1.00 101.03 ? 343 HIS F ND1 1 
ATOM   16410 C CD2 . HIS F  1 343 ? 85.973  -43.467  -7.250  1.00 102.39 ? 343 HIS F CD2 1 
ATOM   16411 C CE1 . HIS F  1 343 ? 83.937  -42.696  -6.984  1.00 101.13 ? 343 HIS F CE1 1 
ATOM   16412 N NE2 . HIS F  1 343 ? 84.738  -43.707  -6.699  1.00 101.03 ? 343 HIS F NE2 1 
ATOM   16413 N N   . ASN F  1 344 ? 88.086  -41.594  -5.506  1.00 97.19  ? 344 ASN F N   1 
ATOM   16414 C CA  . ASN F  1 344 ? 87.980  -41.152  -4.122  1.00 93.93  ? 344 ASN F CA  1 
ATOM   16415 C C   . ASN F  1 344 ? 89.322  -41.272  -3.404  1.00 92.09  ? 344 ASN F C   1 
ATOM   16416 O O   . ASN F  1 344 ? 89.392  -41.691  -2.246  1.00 90.72  ? 344 ASN F O   1 
ATOM   16417 C CB  . ASN F  1 344 ? 86.899  -41.942  -3.387  1.00 95.01  ? 344 ASN F CB  1 
ATOM   16418 C CG  . ASN F  1 344 ? 85.582  -41.190  -3.301  1.00 93.56  ? 344 ASN F CG  1 
ATOM   16419 O OD1 . ASN F  1 344 ? 85.401  -40.153  -3.941  1.00 92.79  ? 344 ASN F OD1 1 
ATOM   16420 N ND2 . ASN F  1 344 ? 84.656  -41.710  -2.500  1.00 91.62  ? 344 ASN F ND2 1 
ATOM   16421 N N   . ARG F  1 345 ? 90.409  -40.918  -4.092  1.00 92.31  ? 345 ARG F N   1 
ATOM   16422 C CA  . ARG F  1 345 ? 91.719  -40.854  -3.443  1.00 88.91  ? 345 ARG F CA  1 
ATOM   16423 C C   . ARG F  1 345 ? 91.833  -39.571  -2.623  1.00 85.41  ? 345 ARG F C   1 
ATOM   16424 O O   . ARG F  1 345 ? 91.897  -39.608  -1.390  1.00 80.55  ? 345 ARG F O   1 
ATOM   16425 C CB  . ARG F  1 345 ? 92.835  -40.939  -4.490  1.00 87.52  ? 345 ARG F CB  1 
ATOM   16426 C CG  . ARG F  1 345 ? 94.173  -41.400  -3.938  1.00 81.14  ? 345 ARG F CG  1 
ATOM   16427 C CD  . ARG F  1 345 ? 95.291  -41.147  -4.932  1.00 81.18  ? 345 ARG F CD  1 
ATOM   16428 N NE  . ARG F  1 345 ? 95.658  -39.736  -4.982  1.00 80.66  ? 345 ARG F NE  1 
ATOM   16429 C CZ  . ARG F  1 345 ? 96.627  -39.237  -5.739  1.00 79.48  ? 345 ARG F CZ  1 
ATOM   16430 N NH1 . ARG F  1 345 ? 97.341  -40.007  -6.543  1.00 78.93  ? 345 ARG F NH1 1 
ATOM   16431 N NH2 . ARG F  1 345 ? 96.887  -37.932  -5.686  1.00 77.96  ? 345 ARG F NH2 1 
ATOM   16432 N N   . GLY F  1 346 ? 91.840  -38.423  -3.304  1.00 83.13  ? 346 GLY F N   1 
ATOM   16433 C CA  . GLY F  1 346 ? 91.909  -37.137  -2.641  1.00 75.62  ? 346 GLY F CA  1 
ATOM   16434 C C   . GLY F  1 346 ? 93.252  -36.916  -1.965  1.00 72.07  ? 346 GLY F C   1 
ATOM   16435 O O   . GLY F  1 346 ? 94.239  -37.614  -2.207  1.00 72.52  ? 346 GLY F O   1 
ATOM   16436 N N   . LYS F  1 347 ? 93.272  -35.905  -1.099  1.00 64.66  ? 347 LYS F N   1 
ATOM   16437 C CA  . LYS F  1 347 ? 94.456  -35.653  -0.292  1.00 63.00  ? 347 LYS F CA  1 
ATOM   16438 C C   . LYS F  1 347 ? 94.698  -36.846  0.628   1.00 62.89  ? 347 LYS F C   1 
ATOM   16439 O O   . LYS F  1 347 ? 93.890  -37.115  1.524   1.00 59.89  ? 347 LYS F O   1 
ATOM   16440 C CB  . LYS F  1 347 ? 94.296  -34.360  0.516   1.00 58.97  ? 347 LYS F CB  1 
ATOM   16441 C CG  . LYS F  1 347 ? 95.576  -33.898  1.208   1.00 56.69  ? 347 LYS F CG  1 
ATOM   16442 C CD  . LYS F  1 347 ? 96.615  -33.452  0.191   1.00 55.31  ? 347 LYS F CD  1 
ATOM   16443 C CE  . LYS F  1 347 ? 98.026  -33.563  0.741   1.00 43.51  ? 347 LYS F CE  1 
ATOM   16444 N NZ  . LYS F  1 347 ? 98.513  -34.973  0.757   1.00 49.91  ? 347 LYS F NZ  1 
ATOM   16445 N N   . VAL F  1 348 ? 95.785  -37.580  0.399   1.00 58.73  ? 348 VAL F N   1 
ATOM   16446 C CA  . VAL F  1 348 ? 96.146  -38.712  1.246   1.00 61.80  ? 348 VAL F CA  1 
ATOM   16447 C C   . VAL F  1 348 ? 97.048  -38.220  2.373   1.00 57.15  ? 348 VAL F C   1 
ATOM   16448 O O   . VAL F  1 348 ? 98.119  -37.650  2.128   1.00 50.37  ? 348 VAL F O   1 
ATOM   16449 C CB  . VAL F  1 348 ? 96.824  -39.831  0.439   1.00 67.01  ? 348 VAL F CB  1 
ATOM   16450 C CG1 . VAL F  1 348 ? 97.579  -40.778  1.374   1.00 61.10  ? 348 VAL F CG1 1 
ATOM   16451 C CG2 . VAL F  1 348 ? 95.783  -40.610  -0.361  1.00 69.01  ? 348 VAL F CG2 1 
ATOM   16452 N N   . LEU F  1 349 ? 96.599  -38.433  3.606   1.00 58.45  ? 349 LEU F N   1 
ATOM   16453 C CA  . LEU F  1 349 ? 97.317  -38.078  4.817   1.00 55.40  ? 349 LEU F CA  1 
ATOM   16454 C C   . LEU F  1 349 ? 97.557  -39.338  5.641   1.00 59.25  ? 349 LEU F C   1 
ATOM   16455 O O   . LEU F  1 349 ? 96.939  -40.381  5.413   1.00 57.96  ? 349 LEU F O   1 
ATOM   16456 C CB  . LEU F  1 349 ? 96.527  -37.060  5.651   1.00 52.67  ? 349 LEU F CB  1 
ATOM   16457 C CG  . LEU F  1 349 ? 95.914  -35.911  4.855   1.00 55.38  ? 349 LEU F CG  1 
ATOM   16458 C CD1 . LEU F  1 349 ? 95.046  -35.055  5.753   1.00 54.13  ? 349 LEU F CD1 1 
ATOM   16459 C CD2 . LEU F  1 349 ? 97.019  -35.086  4.221   1.00 49.13  ? 349 LEU F CD2 1 
ATOM   16460 N N   . VAL F  1 350 ? 98.471  -39.238  6.602   1.00 50.18  ? 350 VAL F N   1 
ATOM   16461 C CA  . VAL F  1 350 ? 98.701  -40.304  7.568   1.00 52.74  ? 350 VAL F CA  1 
ATOM   16462 C C   . VAL F  1 350 ? 98.592  -39.689  8.953   1.00 49.82  ? 350 VAL F C   1 
ATOM   16463 O O   . VAL F  1 350 ? 99.201  -38.647  9.220   1.00 45.88  ? 350 VAL F O   1 
ATOM   16464 C CB  . VAL F  1 350 ? 100.071 -40.989  7.388   1.00 50.67  ? 350 VAL F CB  1 
ATOM   16465 C CG1 . VAL F  1 350 ? 100.164 -42.242  8.261   1.00 51.91  ? 350 VAL F CG1 1 
ATOM   16466 C CG2 . VAL F  1 350 ? 100.332 -41.342  5.932   1.00 51.22  ? 350 VAL F CG2 1 
ATOM   16467 N N   . GLU F  1 351 ? 97.789  -40.303  9.813   1.00 52.06  ? 351 GLU F N   1 
ATOM   16468 C CA  . GLU F  1 351 ? 97.714  -39.908  11.209  1.00 51.21  ? 351 GLU F CA  1 
ATOM   16469 C C   . GLU F  1 351 ? 98.788  -40.668  11.972  1.00 55.38  ? 351 GLU F C   1 
ATOM   16470 O O   . GLU F  1 351 ? 98.890  -41.896  11.863  1.00 50.90  ? 351 GLU F O   1 
ATOM   16471 C CB  . GLU F  1 351 ? 96.328  -40.189  11.790  1.00 56.29  ? 351 GLU F CB  1 
ATOM   16472 C CG  . GLU F  1 351 ? 96.105  -39.603  13.182  1.00 58.27  ? 351 GLU F CG  1 
ATOM   16473 C CD  . GLU F  1 351 ? 94.661  -39.745  13.661  1.00 65.75  ? 351 GLU F CD  1 
ATOM   16474 O OE1 . GLU F  1 351 ? 93.875  -40.436  12.982  1.00 65.97  ? 351 GLU F OE1 1 
ATOM   16475 O OE2 . GLU F  1 351 ? 94.311  -39.161  14.713  1.00 69.71  ? 351 GLU F OE2 1 
ATOM   16476 N N   . VAL F  1 352 ? 99.603  -39.931  12.714  1.00 51.85  ? 352 VAL F N   1 
ATOM   16477 C CA  . VAL F  1 352 ? 100.765 -40.508  13.353  1.00 51.85  ? 352 VAL F CA  1 
ATOM   16478 C C   . VAL F  1 352 ? 100.665 -40.302  14.858  1.00 52.00  ? 352 VAL F C   1 
ATOM   16479 O O   . VAL F  1 352 ? 101.049 -41.178  15.625  1.00 52.31  ? 352 VAL F O   1 
ATOM   16480 C CB  . VAL F  1 352 ? 102.067 -39.902  12.789  1.00 48.39  ? 352 VAL F CB  1 
ATOM   16481 C CG1 . VAL F  1 352 ? 103.270 -40.516  13.468  1.00 57.10  ? 352 VAL F CG1 1 
ATOM   16482 C CG2 . VAL F  1 352 ? 102.150 -40.111  11.287  1.00 49.44  ? 352 VAL F CG2 1 
HETATM 16483 S S   . SO4 G  2 .   ? 70.835  -41.699  -13.204 1.00 44.50  ? 501 SO4 A S   1 
HETATM 16484 O O1  . SO4 G  2 .   ? 71.418  -40.763  -12.202 1.00 48.39  ? 501 SO4 A O1  1 
HETATM 16485 O O2  . SO4 G  2 .   ? 71.701  -41.748  -14.415 1.00 50.86  ? 501 SO4 A O2  1 
HETATM 16486 O O3  . SO4 G  2 .   ? 70.673  -43.060  -12.624 1.00 47.15  ? 501 SO4 A O3  1 
HETATM 16487 O O4  . SO4 G  2 .   ? 69.494  -41.169  -13.610 1.00 44.14  ? 501 SO4 A O4  1 
HETATM 16488 S S   . SO4 H  2 .   ? 69.638  -43.112  -22.343 1.00 55.94  ? 502 SO4 A S   1 
HETATM 16489 O O1  . SO4 H  2 .   ? 70.954  -42.505  -21.958 1.00 55.79  ? 502 SO4 A O1  1 
HETATM 16490 O O2  . SO4 H  2 .   ? 69.142  -42.519  -23.626 1.00 49.39  ? 502 SO4 A O2  1 
HETATM 16491 O O3  . SO4 H  2 .   ? 69.809  -44.596  -22.494 1.00 56.15  ? 502 SO4 A O3  1 
HETATM 16492 O O4  . SO4 H  2 .   ? 68.622  -42.878  -21.261 1.00 51.75  ? 502 SO4 A O4  1 
HETATM 16493 C C1  . UNL I  3 .   ? 58.896  -46.931  0.411   1.00 44.72  ? 503 UNL A C1  1 
HETATM 16494 O O1  . UNL I  3 .   ? 58.447  -45.637  0.002   1.00 39.32  ? 503 UNL A O1  1 
HETATM 16495 C C2  . UNL I  3 .   ? 59.208  -47.756  -0.832  1.00 39.63  ? 503 UNL A C2  1 
HETATM 16496 O O2  . UNL I  3 .   ? 59.389  -49.151  -0.540  1.00 29.44  ? 503 UNL A O2  1 
HETATM 16497 C C3  . UNL I  3 .   ? 58.162  -47.534  -1.890  1.00 35.72  ? 503 UNL A C3  1 
HETATM 16498 O O3  . UNL I  3 .   ? 58.032  -46.161  -2.260  1.00 39.70  ? 503 UNL A O3  1 
HETATM 16499 S S   . SO4 J  2 .   ? 56.489  -55.691  -15.936 1.00 28.59  ? 401 SO4 B S   1 
HETATM 16500 O O1  . SO4 J  2 .   ? 57.722  -54.932  -16.289 1.00 23.65  ? 401 SO4 B O1  1 
HETATM 16501 O O2  . SO4 J  2 .   ? 55.321  -55.197  -16.722 1.00 36.59  ? 401 SO4 B O2  1 
HETATM 16502 O O3  . SO4 J  2 .   ? 56.681  -57.131  -16.288 1.00 37.01  ? 401 SO4 B O3  1 
HETATM 16503 O O4  . SO4 J  2 .   ? 56.165  -55.619  -14.500 1.00 36.39  ? 401 SO4 B O4  1 
HETATM 16504 S S   . SO4 K  2 .   ? 72.847  -50.751  -26.673 1.00 42.17  ? 402 SO4 B S   1 
HETATM 16505 O O1  . SO4 K  2 .   ? 73.340  -51.229  -28.019 1.00 47.76  ? 402 SO4 B O1  1 
HETATM 16506 O O2  . SO4 K  2 .   ? 71.410  -50.345  -26.816 1.00 47.28  ? 402 SO4 B O2  1 
HETATM 16507 O O3  . SO4 K  2 .   ? 72.930  -51.887  -25.715 1.00 42.14  ? 402 SO4 B O3  1 
HETATM 16508 O O4  . SO4 K  2 .   ? 73.681  -49.621  -26.175 1.00 38.83  ? 402 SO4 B O4  1 
HETATM 16509 S S   . SO4 L  2 .   ? 62.928  -77.479  -18.161 1.00 56.64  ? 403 SO4 B S   1 
HETATM 16510 O O1  . SO4 L  2 .   ? 64.189  -77.269  -17.385 1.00 54.88  ? 403 SO4 B O1  1 
HETATM 16511 O O2  . SO4 L  2 .   ? 63.319  -77.868  -19.558 1.00 57.22  ? 403 SO4 B O2  1 
HETATM 16512 O O3  . SO4 L  2 .   ? 62.101  -78.566  -17.541 1.00 58.84  ? 403 SO4 B O3  1 
HETATM 16513 O O4  . SO4 L  2 .   ? 62.148  -76.203  -18.173 1.00 48.31  ? 403 SO4 B O4  1 
HETATM 16514 C C1  . UNL M  3 .   ? 58.331  -61.396  -33.738 1.00 33.18  ? 404 UNL B C1  1 
HETATM 16515 O O1  . UNL M  3 .   ? 59.467  -62.257  -33.737 1.00 48.43  ? 404 UNL B O1  1 
HETATM 16516 C C2  . UNL M  3 .   ? 58.501  -60.529  -32.501 1.00 36.94  ? 404 UNL B C2  1 
HETATM 16517 O O2  . UNL M  3 .   ? 57.376  -59.671  -32.336 1.00 26.56  ? 404 UNL B O2  1 
HETATM 16518 C C3  . UNL M  3 .   ? 58.703  -61.345  -31.250 1.00 35.08  ? 404 UNL B C3  1 
HETATM 16519 O O3  . UNL M  3 .   ? 59.906  -62.105  -31.297 1.00 42.73  ? 404 UNL B O3  1 
HETATM 16520 S S   . SO4 N  2 .   ? 96.087  -77.364  18.988  1.00 28.58  ? 401 SO4 C S   1 
HETATM 16521 O O1  . SO4 N  2 .   ? 97.324  -77.893  18.353  1.00 35.15  ? 401 SO4 C O1  1 
HETATM 16522 O O2  . SO4 N  2 .   ? 94.971  -77.642  18.082  1.00 36.84  ? 401 SO4 C O2  1 
HETATM 16523 O O3  . SO4 N  2 .   ? 95.955  -78.062  20.285  1.00 36.67  ? 401 SO4 C O3  1 
HETATM 16524 O O4  . SO4 N  2 .   ? 96.224  -75.884  19.177  1.00 26.93  ? 401 SO4 C O4  1 
HETATM 16525 S S   . SO4 O  2 .   ? 92.971  -59.543  27.908  1.00 43.96  ? 402 SO4 C S   1 
HETATM 16526 O O1  . SO4 O  2 .   ? 93.307  -58.297  27.156  1.00 44.05  ? 402 SO4 C O1  1 
HETATM 16527 O O2  . SO4 O  2 .   ? 91.771  -60.186  27.283  1.00 40.81  ? 402 SO4 C O2  1 
HETATM 16528 O O3  . SO4 O  2 .   ? 94.156  -60.458  27.862  1.00 44.37  ? 402 SO4 C O3  1 
HETATM 16529 O O4  . SO4 O  2 .   ? 92.590  -59.236  29.327  1.00 44.22  ? 402 SO4 C O4  1 
HETATM 16530 S S   . SO4 P  2 .   ? 75.417  -80.031  22.639  1.00 52.69  ? 403 SO4 C S   1 
HETATM 16531 O O1  . SO4 P  2 .   ? 76.914  -80.128  22.621  1.00 52.75  ? 403 SO4 C O1  1 
HETATM 16532 O O2  . SO4 P  2 .   ? 74.820  -81.032  21.702  1.00 47.20  ? 403 SO4 C O2  1 
HETATM 16533 O O3  . SO4 P  2 .   ? 74.943  -80.385  24.023  1.00 55.94  ? 403 SO4 C O3  1 
HETATM 16534 O O4  . SO4 P  2 .   ? 74.980  -78.630  22.302  1.00 42.17  ? 403 SO4 C O4  1 
HETATM 16535 C C1  . UNL Q  3 .   ? 91.063  -76.893  37.030  1.00 31.37  ? 404 UNL C C1  1 
HETATM 16536 O O1  . UNL Q  3 .   ? 90.002  -76.278  37.748  1.00 47.32  ? 404 UNL C O1  1 
HETATM 16537 C C2  . UNL Q  3 .   ? 91.325  -76.089  35.765  1.00 39.02  ? 404 UNL C C2  1 
HETATM 16538 O O2  . UNL Q  3 .   ? 92.614  -76.446  35.281  1.00 34.74  ? 404 UNL C O2  1 
HETATM 16539 C C3  . UNL Q  3 .   ? 90.314  -76.341  34.669  1.00 36.72  ? 404 UNL C C3  1 
HETATM 16540 O O3  . UNL Q  3 .   ? 89.471  -75.216  34.429  1.00 39.82  ? 404 UNL C O3  1 
HETATM 16541 S S   . SO4 R  2 .   ? 101.179 -58.408  14.419  1.00 42.10  ? 401 SO4 D S   1 
HETATM 16542 O O1  . SO4 R  2 .   ? 102.144 -59.448  14.869  1.00 42.01  ? 401 SO4 D O1  1 
HETATM 16543 O O2  . SO4 R  2 .   ? 101.630 -57.900  13.081  1.00 46.72  ? 401 SO4 D O2  1 
HETATM 16544 O O3  . SO4 R  2 .   ? 99.807  -58.987  14.286  1.00 42.46  ? 401 SO4 D O3  1 
HETATM 16545 O O4  . SO4 R  2 .   ? 101.148 -57.261  15.357  1.00 41.58  ? 401 SO4 D O4  1 
HETATM 16546 C C1  . UNL S  3 .   ? 102.070 -72.613  3.841   1.00 35.30  ? 402 UNL D C1  1 
HETATM 16547 O O1  . UNL S  3 .   ? 103.336 -72.455  3.196   1.00 49.97  ? 402 UNL D O1  1 
HETATM 16548 C C2  . UNL S  3 .   ? 101.157 -73.275  2.836   1.00 43.49  ? 402 UNL D C2  1 
HETATM 16549 O O2  . UNL S  3 .   ? 99.757  -73.005  2.978   1.00 27.44  ? 402 UNL D O2  1 
HETATM 16550 C C3  . UNL S  3 .   ? 101.567 -72.926  1.428   1.00 36.49  ? 402 UNL D C3  1 
HETATM 16551 O O3  . UNL S  3 .   ? 100.582 -73.518  0.604   1.00 30.88  ? 402 UNL D O3  1 
HETATM 16552 S S   . SO4 T  2 .   ? 102.592 -1.393   -16.359 1.00 47.38  ? 501 SO4 E S   1 
HETATM 16553 O O1  . SO4 T  2 .   ? 102.516 -0.341   -17.423 1.00 49.05  ? 501 SO4 E O1  1 
HETATM 16554 O O2  . SO4 T  2 .   ? 101.862 -2.626   -16.773 1.00 47.42  ? 501 SO4 E O2  1 
HETATM 16555 O O3  . SO4 T  2 .   ? 104.042 -1.695   -16.118 1.00 40.92  ? 501 SO4 E O3  1 
HETATM 16556 O O4  . SO4 T  2 .   ? 101.988 -0.874   -15.088 1.00 53.33  ? 501 SO4 E O4  1 
HETATM 16557 C C1  . UNL U  3 .   ? 110.340 -9.308   -31.308 1.00 49.32  ? 502 UNL E C1  1 
HETATM 16558 O O1  . UNL U  3 .   ? 111.006 -8.163   -30.778 1.00 51.14  ? 502 UNL E O1  1 
HETATM 16559 C C2  . UNL U  3 .   ? 109.670 -10.128  -30.215 1.00 52.01  ? 502 UNL E C2  1 
HETATM 16560 O O2  . UNL U  3 .   ? 109.082 -11.327  -30.740 1.00 51.27  ? 502 UNL E O2  1 
HETATM 16561 C C3  . UNL U  3 .   ? 110.620 -10.457  -29.083 1.00 46.97  ? 502 UNL E C3  1 
HETATM 16562 O O3  . UNL U  3 .   ? 111.203 -9.289   -28.506 1.00 51.91  ? 502 UNL E O3  1 
HETATM 16563 S S   . SO4 V  2 .   ? 109.327 -20.194  -15.658 1.00 33.60  ? 401 SO4 F S   1 
HETATM 16564 O O1  . SO4 V  2 .   ? 108.422 -19.071  -15.272 1.00 30.28  ? 401 SO4 F O1  1 
HETATM 16565 O O2  . SO4 V  2 .   ? 109.562 -20.211  -17.129 1.00 42.25  ? 401 SO4 F O2  1 
HETATM 16566 O O3  . SO4 V  2 .   ? 110.625 -20.077  -14.944 1.00 42.35  ? 401 SO4 F O3  1 
HETATM 16567 O O4  . SO4 V  2 .   ? 108.673 -21.500  -15.348 1.00 39.25  ? 401 SO4 F O4  1 
HETATM 16568 S S   . SO4 W  2 .   ? 97.319  -10.108  -3.068  1.00 52.30  ? 402 SO4 F S   1 
HETATM 16569 O O1  . SO4 W  2 .   ? 98.602  -9.380   -3.312  1.00 48.60  ? 402 SO4 F O1  1 
HETATM 16570 O O2  . SO4 W  2 .   ? 97.254  -11.318  -3.934  1.00 48.90  ? 402 SO4 F O2  1 
HETATM 16571 O O3  . SO4 W  2 .   ? 97.210  -10.523  -1.634  1.00 49.79  ? 402 SO4 F O3  1 
HETATM 16572 O O4  . SO4 W  2 .   ? 96.156  -9.221   -3.388  1.00 52.19  ? 402 SO4 F O4  1 
HETATM 16573 C C1  . UNL X  3 .   ? 105.869 -25.106  -0.526  1.00 49.05  ? 403 UNL F C1  1 
HETATM 16574 O O1  . UNL X  3 .   ? 104.771 -25.971  -0.795  1.00 56.54  ? 403 UNL F O1  1 
HETATM 16575 C C2  . UNL X  3 .   ? 106.845 -25.660  0.477   1.00 53.76  ? 403 UNL F C2  1 
HETATM 16576 O O2  . UNL X  3 .   ? 107.981 -24.787  0.459   1.00 40.17  ? 403 UNL F O2  1 
HETATM 16577 C C3  . UNL X  3 .   ? 106.222 -25.791  1.857   1.00 48.28  ? 403 UNL F C3  1 
HETATM 16578 O O3  . UNL X  3 .   ? 104.879 -26.255  1.719   1.00 54.19  ? 403 UNL F O3  1 
HETATM 16579 O O   . HOH Y  4 .   ? 72.878  -54.008  24.510  1.00 40.87  ? 601 HOH A O   1 
HETATM 16580 O O   . HOH Y  4 .   ? 57.431  -46.281  31.355  1.00 53.58  ? 602 HOH A O   1 
HETATM 16581 O O   . HOH Y  4 .   ? 53.377  -44.241  3.255   1.00 35.01  ? 603 HOH A O   1 
HETATM 16582 O O   . HOH Y  4 .   ? 52.798  -42.949  -10.210 1.00 45.54  ? 604 HOH A O   1 
HETATM 16583 O O   . HOH Y  4 .   ? 38.823  -44.813  13.131  1.00 52.42  ? 605 HOH A O   1 
HETATM 16584 O O   . HOH Y  4 .   ? 67.308  -46.006  -25.555 1.00 42.88  ? 606 HOH A O   1 
HETATM 16585 O O   . HOH Y  4 .   ? 59.585  -44.085  -3.846  1.00 38.07  ? 607 HOH A O   1 
HETATM 16586 O O   . HOH Y  4 .   ? 41.124  -37.213  16.081  1.00 53.22  ? 608 HOH A O   1 
HETATM 16587 O O   . HOH Y  4 .   ? 65.528  -28.720  -10.507 1.00 45.53  ? 609 HOH A O   1 
HETATM 16588 O O   . HOH Y  4 .   ? 73.257  -51.592  12.452  1.00 39.79  ? 610 HOH A O   1 
HETATM 16589 O O   . HOH Y  4 .   ? 65.300  -35.155  20.127  1.00 33.13  ? 611 HOH A O   1 
HETATM 16590 O O   . HOH Y  4 .   ? 68.608  -42.451  -17.571 1.00 41.41  ? 612 HOH A O   1 
HETATM 16591 O O   . HOH Y  4 .   ? 52.785  -34.260  19.302  1.00 35.01  ? 613 HOH A O   1 
HETATM 16592 O O   . HOH Y  4 .   ? 70.426  -43.372  -1.038  1.00 47.61  ? 614 HOH A O   1 
HETATM 16593 O O   . HOH Y  4 .   ? 50.606  -26.779  -27.724 1.00 43.08  ? 615 HOH A O   1 
HETATM 16594 O O   . HOH Y  4 .   ? 41.709  -38.952  -11.463 1.00 55.27  ? 616 HOH A O   1 
HETATM 16595 O O   . HOH Y  4 .   ? 60.801  -49.196  9.701   1.00 30.23  ? 617 HOH A O   1 
HETATM 16596 O O   . HOH Y  4 .   ? 43.962  -52.840  -3.069  1.00 47.32  ? 618 HOH A O   1 
HETATM 16597 O O   . HOH Y  4 .   ? 43.796  -30.835  -29.307 1.00 51.25  ? 619 HOH A O   1 
HETATM 16598 O O   . HOH Y  4 .   ? 57.052  -48.790  18.236  1.00 33.28  ? 620 HOH A O   1 
HETATM 16599 O O   . HOH Y  4 .   ? 57.354  -29.985  -31.809 1.00 38.09  ? 621 HOH A O   1 
HETATM 16600 O O   . HOH Y  4 .   ? 62.457  -53.108  9.811   1.00 40.22  ? 622 HOH A O   1 
HETATM 16601 O O   . HOH Y  4 .   ? 42.646  -37.990  21.273  1.00 50.84  ? 623 HOH A O   1 
HETATM 16602 O O   . HOH Y  4 .   ? 54.284  -30.173  -32.547 1.00 44.39  ? 624 HOH A O   1 
HETATM 16603 O O   . HOH Y  4 .   ? 64.993  -34.869  -31.975 1.00 34.72  ? 625 HOH A O   1 
HETATM 16604 O O   . HOH Y  4 .   ? 52.579  -49.880  21.381  1.00 40.55  ? 626 HOH A O   1 
HETATM 16605 O O   . HOH Y  4 .   ? 54.414  -56.246  -26.327 1.00 34.30  ? 627 HOH A O   1 
HETATM 16606 O O   . HOH Y  4 .   ? 49.790  -49.596  -6.038  1.00 41.94  ? 628 HOH A O   1 
HETATM 16607 O O   . HOH Y  4 .   ? 70.698  -50.750  26.348  1.00 45.67  ? 629 HOH A O   1 
HETATM 16608 O O   . HOH Y  4 .   ? 59.527  -44.712  -35.002 1.00 35.68  ? 630 HOH A O   1 
HETATM 16609 O O   . HOH Y  4 .   ? 39.182  -41.813  -23.093 1.00 55.93  ? 631 HOH A O   1 
HETATM 16610 O O   . HOH Y  4 .   ? 65.395  -46.634  -13.125 1.00 37.22  ? 632 HOH A O   1 
HETATM 16611 O O   . HOH Y  4 .   ? 68.743  -55.223  1.729   1.00 48.70  ? 633 HOH A O   1 
HETATM 16612 O O   . HOH Y  4 .   ? 70.188  -39.563  -23.608 1.00 42.85  ? 634 HOH A O   1 
HETATM 16613 O O   . HOH Y  4 .   ? 72.005  -47.474  13.546  1.00 28.74  ? 635 HOH A O   1 
HETATM 16614 O O   . HOH Y  4 .   ? 56.810  -59.060  -0.118  1.00 41.48  ? 636 HOH A O   1 
HETATM 16615 O O   . HOH Y  4 .   ? 49.507  -45.790  29.643  1.00 50.48  ? 637 HOH A O   1 
HETATM 16616 O O   . HOH Y  4 .   ? 68.367  -33.522  11.054  1.00 28.66  ? 638 HOH A O   1 
HETATM 16617 O O   . HOH Y  4 .   ? 55.507  -45.739  -1.854  1.00 38.54  ? 639 HOH A O   1 
HETATM 16618 O O   . HOH Y  4 .   ? 43.761  -40.805  22.480  1.00 50.61  ? 640 HOH A O   1 
HETATM 16619 O O   . HOH Y  4 .   ? 48.965  -62.249  12.841  1.00 53.98  ? 641 HOH A O   1 
HETATM 16620 O O   . HOH Y  4 .   ? 59.243  -44.239  -30.615 1.00 35.14  ? 642 HOH A O   1 
HETATM 16621 O O   . HOH Y  4 .   ? 56.686  -43.605  12.038  1.00 24.58  ? 643 HOH A O   1 
HETATM 16622 O O   . HOH Y  4 .   ? 43.213  -34.937  16.862  1.00 38.37  ? 644 HOH A O   1 
HETATM 16623 O O   . HOH Y  4 .   ? 65.788  -31.408  -22.479 1.00 37.61  ? 645 HOH A O   1 
HETATM 16624 O O   . HOH Y  4 .   ? 69.062  -38.448  -19.906 1.00 38.69  ? 646 HOH A O   1 
HETATM 16625 O O   . HOH Y  4 .   ? 65.384  -38.743  -34.414 1.00 28.51  ? 647 HOH A O   1 
HETATM 16626 O O   . HOH Y  4 .   ? 55.038  -39.336  18.632  1.00 29.49  ? 648 HOH A O   1 
HETATM 16627 O O   . HOH Y  4 .   ? 67.768  -42.050  -34.114 1.00 31.87  ? 649 HOH A O   1 
HETATM 16628 O O   . HOH Y  4 .   ? 43.046  -43.763  23.220  1.00 42.47  ? 650 HOH A O   1 
HETATM 16629 O O   . HOH Y  4 .   ? 67.644  -37.211  3.102   1.00 31.25  ? 651 HOH A O   1 
HETATM 16630 O O   . HOH Y  4 .   ? 52.472  -49.199  -18.301 1.00 28.92  ? 652 HOH A O   1 
HETATM 16631 O O   . HOH Y  4 .   ? 64.439  -43.076  3.969   1.00 31.41  ? 653 HOH A O   1 
HETATM 16632 O O   . HOH Y  4 .   ? 53.830  -31.898  -0.608  1.00 32.02  ? 654 HOH A O   1 
HETATM 16633 O O   . HOH Y  4 .   ? 63.481  -37.595  -29.021 1.00 31.00  ? 655 HOH A O   1 
HETATM 16634 O O   . HOH Y  4 .   ? 67.300  -53.437  15.634  1.00 38.64  ? 656 HOH A O   1 
HETATM 16635 O O   . HOH Y  4 .   ? 63.247  -34.976  1.921   1.00 26.47  ? 657 HOH A O   1 
HETATM 16636 O O   . HOH Y  4 .   ? 65.909  -36.793  24.072  1.00 37.00  ? 658 HOH A O   1 
HETATM 16637 O O   . HOH Y  4 .   ? 59.460  -51.041  11.440  1.00 32.82  ? 659 HOH A O   1 
HETATM 16638 O O   . HOH Y  4 .   ? 54.180  -53.708  9.905   1.00 36.20  ? 660 HOH A O   1 
HETATM 16639 O O   . HOH Y  4 .   ? 64.606  -30.534  -20.143 1.00 42.29  ? 661 HOH A O   1 
HETATM 16640 O O   . HOH Y  4 .   ? 42.456  -35.204  3.857   1.00 35.10  ? 662 HOH A O   1 
HETATM 16641 O O   . HOH Y  4 .   ? 59.838  -38.950  1.240   1.00 26.12  ? 663 HOH A O   1 
HETATM 16642 O O   . HOH Y  4 .   ? 64.500  -49.976  -2.080  1.00 27.44  ? 664 HOH A O   1 
HETATM 16643 O O   . HOH Y  4 .   ? 44.225  -48.772  -25.562 1.00 49.41  ? 665 HOH A O   1 
HETATM 16644 O O   . HOH Y  4 .   ? 48.175  -38.975  0.386   1.00 34.94  ? 666 HOH A O   1 
HETATM 16645 O O   . HOH Y  4 .   ? 66.351  -44.897  -33.327 1.00 40.35  ? 667 HOH A O   1 
HETATM 16646 O O   . HOH Y  4 .   ? 50.967  -33.146  -30.725 1.00 36.07  ? 668 HOH A O   1 
HETATM 16647 O O   . HOH Y  4 .   ? 72.447  -44.641  24.763  1.00 48.11  ? 669 HOH A O   1 
HETATM 16648 O O   . HOH Y  4 .   ? 46.010  -51.000  -2.584  1.00 45.57  ? 670 HOH A O   1 
HETATM 16649 O O   . HOH Y  4 .   ? 55.058  -43.594  0.400   1.00 38.69  ? 671 HOH A O   1 
HETATM 16650 O O   . HOH Y  4 .   ? 70.747  -39.778  -16.213 1.00 46.89  ? 672 HOH A O   1 
HETATM 16651 O O   . HOH Y  4 .   ? 59.564  -60.860  4.852   1.00 42.03  ? 673 HOH A O   1 
HETATM 16652 O O   . HOH Y  4 .   ? 55.313  -36.326  18.019  1.00 33.47  ? 674 HOH A O   1 
HETATM 16653 O O   . HOH Y  4 .   ? 62.348  -50.286  -26.176 1.00 37.75  ? 675 HOH A O   1 
HETATM 16654 O O   . HOH Y  4 .   ? 64.569  -42.788  -27.489 1.00 32.52  ? 676 HOH A O   1 
HETATM 16655 O O   . HOH Y  4 .   ? 56.222  -49.331  8.943   1.00 31.92  ? 677 HOH A O   1 
HETATM 16656 O O   . HOH Y  4 .   ? 52.111  -52.945  7.153   1.00 38.72  ? 678 HOH A O   1 
HETATM 16657 O O   . HOH Y  4 .   ? 66.155  -35.017  -18.873 1.00 32.50  ? 679 HOH A O   1 
HETATM 16658 O O   . HOH Y  4 .   ? 61.874  -30.586  -29.828 1.00 32.45  ? 680 HOH A O   1 
HETATM 16659 O O   . HOH Y  4 .   ? 71.191  -33.611  16.144  1.00 41.23  ? 681 HOH A O   1 
HETATM 16660 O O   . HOH Y  4 .   ? 70.694  -33.080  11.841  1.00 40.38  ? 682 HOH A O   1 
HETATM 16661 O O   . HOH Y  4 .   ? 49.276  -38.693  -31.382 1.00 35.25  ? 683 HOH A O   1 
HETATM 16662 O O   . HOH Y  4 .   ? 58.585  -31.001  20.989  1.00 38.20  ? 684 HOH A O   1 
HETATM 16663 O O   . HOH Y  4 .   ? 50.631  -30.338  -31.338 1.00 50.17  ? 685 HOH A O   1 
HETATM 16664 O O   . HOH Y  4 .   ? 62.438  -43.163  1.830   1.00 32.83  ? 686 HOH A O   1 
HETATM 16665 O O   . HOH Y  4 .   ? 46.884  -47.913  -12.173 1.00 49.08  ? 687 HOH A O   1 
HETATM 16666 O O   . HOH Y  4 .   ? 55.019  -24.563  -15.373 1.00 41.95  ? 688 HOH A O   1 
HETATM 16667 O O   . HOH Y  4 .   ? 55.175  -39.939  1.453   1.00 33.76  ? 689 HOH A O   1 
HETATM 16668 O O   . HOH Y  4 .   ? 62.385  -46.517  5.016   1.00 31.82  ? 690 HOH A O   1 
HETATM 16669 O O   . HOH Y  4 .   ? 53.988  -46.016  -31.901 1.00 41.14  ? 691 HOH A O   1 
HETATM 16670 O O   . HOH Y  4 .   ? 53.392  -28.770  7.986   1.00 40.11  ? 692 HOH A O   1 
HETATM 16671 O O   . HOH Y  4 .   ? 59.836  -52.910  27.648  1.00 57.21  ? 693 HOH A O   1 
HETATM 16672 O O   . HOH Y  4 .   ? 39.410  -49.053  15.620  1.00 48.19  ? 694 HOH A O   1 
HETATM 16673 O O   . HOH Y  4 .   ? 50.555  -50.697  -19.196 1.00 30.96  ? 695 HOH A O   1 
HETATM 16674 O O   . HOH Y  4 .   ? 57.897  -44.627  -8.694  1.00 36.24  ? 696 HOH A O   1 
HETATM 16675 O O   . HOH Y  4 .   ? 63.825  -49.843  6.388   1.00 27.59  ? 697 HOH A O   1 
HETATM 16676 O O   . HOH Y  4 .   ? 47.465  -44.274  -33.189 1.00 45.90  ? 698 HOH A O   1 
HETATM 16677 O O   . HOH Y  4 .   ? 46.568  -28.763  5.975   1.00 38.90  ? 699 HOH A O   1 
HETATM 16678 O O   . HOH Y  4 .   ? 63.282  -36.457  -31.230 1.00 32.63  ? 700 HOH A O   1 
HETATM 16679 O O   . HOH Y  4 .   ? 56.238  -29.253  8.913   1.00 36.83  ? 701 HOH A O   1 
HETATM 16680 O O   . HOH Y  4 .   ? 65.111  -44.315  -29.534 1.00 34.22  ? 702 HOH A O   1 
HETATM 16681 O O   . HOH Y  4 .   ? 70.669  -50.500  5.393   1.00 30.33  ? 703 HOH A O   1 
HETATM 16682 O O   . HOH Y  4 .   ? 49.858  -38.594  -10.291 1.00 37.13  ? 704 HOH A O   1 
HETATM 16683 O O   . HOH Y  4 .   ? 58.912  -43.368  -6.912  1.00 31.48  ? 705 HOH A O   1 
HETATM 16684 O O   . HOH Y  4 .   ? 64.158  -44.021  -11.059 1.00 27.98  ? 706 HOH A O   1 
HETATM 16685 O O   . HOH Y  4 .   ? 63.575  -50.205  -18.909 1.00 37.02  ? 707 HOH A O   1 
HETATM 16686 O O   . HOH Y  4 .   ? 46.131  -41.175  23.822  1.00 48.72  ? 708 HOH A O   1 
HETATM 16687 O O   . HOH Y  4 .   ? 55.542  -53.437  -8.205  1.00 32.59  ? 709 HOH A O   1 
HETATM 16688 O O   . HOH Y  4 .   ? 64.313  -49.150  -16.486 1.00 25.22  ? 710 HOH A O   1 
HETATM 16689 O O   . HOH Y  4 .   ? 64.146  -49.474  -36.005 1.00 35.36  ? 711 HOH A O   1 
HETATM 16690 O O   . HOH Y  4 .   ? 70.188  -43.411  4.114   1.00 42.03  ? 712 HOH A O   1 
HETATM 16691 O O   . HOH Y  4 .   ? 48.813  -56.118  18.173  1.00 38.36  ? 713 HOH A O   1 
HETATM 16692 O O   . HOH Y  4 .   ? 74.451  -41.880  9.250   1.00 45.39  ? 714 HOH A O   1 
HETATM 16693 O O   . HOH Y  4 .   ? 62.915  -33.100  -19.010 1.00 31.79  ? 715 HOH A O   1 
HETATM 16694 O O   . HOH Y  4 .   ? 45.757  -51.639  23.623  1.00 39.69  ? 716 HOH A O   1 
HETATM 16695 O O   . HOH Y  4 .   ? 67.276  -44.955  -19.855 1.00 45.63  ? 717 HOH A O   1 
HETATM 16696 O O   . HOH Y  4 .   ? 53.933  -41.533  -0.123  1.00 33.36  ? 718 HOH A O   1 
HETATM 16697 O O   . HOH Y  4 .   ? 68.429  -47.824  26.267  1.00 40.54  ? 719 HOH A O   1 
HETATM 16698 O O   . HOH Y  4 .   ? 40.836  -48.492  17.876  1.00 40.28  ? 720 HOH A O   1 
HETATM 16699 O O   . HOH Y  4 .   ? 65.367  -53.443  8.662   1.00 42.99  ? 721 HOH A O   1 
HETATM 16700 O O   . HOH Y  4 .   ? 70.810  -41.118  23.615  1.00 39.46  ? 722 HOH A O   1 
HETATM 16701 O O   . HOH Y  4 .   ? 61.287  -45.183  3.088   1.00 32.15  ? 723 HOH A O   1 
HETATM 16702 O O   . HOH Y  4 .   ? 60.643  -58.204  6.846   1.00 39.67  ? 724 HOH A O   1 
HETATM 16703 O O   . HOH Y  4 .   ? 59.668  -50.233  17.556  1.00 34.38  ? 725 HOH A O   1 
HETATM 16704 O O   . HOH Y  4 .   ? 44.737  -36.058  -34.891 1.00 47.92  ? 726 HOH A O   1 
HETATM 16705 O O   . HOH Y  4 .   ? 61.094  -32.115  15.743  1.00 37.90  ? 727 HOH A O   1 
HETATM 16706 O O   . HOH Y  4 .   ? 54.732  -54.511  -4.005  1.00 36.00  ? 728 HOH A O   1 
HETATM 16707 O O   . HOH Y  4 .   ? 66.052  -52.181  13.773  1.00 26.86  ? 729 HOH A O   1 
HETATM 16708 O O   . HOH Y  4 .   ? 48.442  -55.479  -2.571  1.00 59.48  ? 730 HOH A O   1 
HETATM 16709 O O   . HOH Y  4 .   ? 66.505  -53.279  11.275  1.00 35.62  ? 731 HOH A O   1 
HETATM 16710 O O   . HOH Y  4 .   ? 65.351  -52.965  21.778  1.00 42.39  ? 732 HOH A O   1 
HETATM 16711 O O   . HOH Y  4 .   ? 42.415  -55.383  5.244   1.00 44.58  ? 733 HOH A O   1 
HETATM 16712 O O   . HOH Y  4 .   ? 73.407  -38.581  19.803  1.00 37.35  ? 734 HOH A O   1 
HETATM 16713 O O   . HOH Y  4 .   ? 40.468  -41.404  12.886  1.00 41.03  ? 735 HOH A O   1 
HETATM 16714 O O   . HOH Y  4 .   ? 74.231  -30.803  -5.580  1.00 50.02  ? 736 HOH A O   1 
HETATM 16715 O O   . HOH Y  4 .   ? 52.775  -29.839  -7.783  1.00 44.11  ? 737 HOH A O   1 
HETATM 16716 O O   . HOH Y  4 .   ? 56.117  -52.346  16.856  1.00 44.00  ? 738 HOH A O   1 
HETATM 16717 O O   . HOH Y  4 .   ? 42.680  -52.930  3.519   1.00 40.32  ? 739 HOH A O   1 
HETATM 16718 O O   . HOH Y  4 .   ? 54.021  -44.713  -33.884 1.00 40.02  ? 740 HOH A O   1 
HETATM 16719 O O   . HOH Y  4 .   ? 61.793  -50.631  7.661   1.00 33.96  ? 741 HOH A O   1 
HETATM 16720 O O   . HOH Y  4 .   ? 64.466  -48.813  -23.522 1.00 26.36  ? 742 HOH A O   1 
HETATM 16721 O O   . HOH Y  4 .   ? 49.414  -37.273  -3.212  1.00 36.84  ? 743 HOH A O   1 
HETATM 16722 O O   . HOH Y  4 .   ? 68.338  -48.135  1.048   1.00 33.66  ? 744 HOH A O   1 
HETATM 16723 O O   . HOH Y  4 .   ? 60.193  -38.127  -29.823 1.00 28.27  ? 745 HOH A O   1 
HETATM 16724 O O   . HOH Y  4 .   ? 55.005  -33.062  14.809  1.00 37.85  ? 746 HOH A O   1 
HETATM 16725 O O   . HOH Y  4 .   ? 52.846  -30.738  17.310  1.00 38.03  ? 747 HOH A O   1 
HETATM 16726 O O   . HOH Y  4 .   ? 70.317  -45.654  7.861   1.00 43.70  ? 748 HOH A O   1 
HETATM 16727 O O   . HOH Y  4 .   ? 66.445  -35.090  -25.869 1.00 34.17  ? 749 HOH A O   1 
HETATM 16728 O O   . HOH Y  4 .   ? 66.294  -47.176  -19.750 1.00 39.42  ? 750 HOH A O   1 
HETATM 16729 O O   . HOH Y  4 .   ? 62.864  -53.393  -30.829 1.00 30.91  ? 751 HOH A O   1 
HETATM 16730 O O   . HOH Y  4 .   ? 59.371  -26.687  9.104   1.00 39.15  ? 752 HOH A O   1 
HETATM 16731 O O   . HOH Y  4 .   ? 46.790  -50.510  -28.410 1.00 41.72  ? 753 HOH A O   1 
HETATM 16732 O O   . HOH Y  4 .   ? 42.861  -50.558  4.406   1.00 43.99  ? 754 HOH A O   1 
HETATM 16733 O O   . HOH Y  4 .   ? 42.915  -32.350  11.896  1.00 34.29  ? 755 HOH A O   1 
HETATM 16734 O O   . HOH Y  4 .   ? 65.426  -49.659  -31.367 1.00 39.19  ? 756 HOH A O   1 
HETATM 16735 O O   . HOH Y  4 .   ? 65.807  -40.562  -26.992 1.00 33.38  ? 757 HOH A O   1 
HETATM 16736 O O   . HOH Y  4 .   ? 43.737  -39.360  -12.228 1.00 36.80  ? 758 HOH A O   1 
HETATM 16737 O O   . HOH Y  4 .   ? 48.797  -54.232  24.277  1.00 53.48  ? 759 HOH A O   1 
HETATM 16738 O O   . HOH Y  4 .   ? 52.532  -46.953  -5.181  1.00 31.34  ? 760 HOH A O   1 
HETATM 16739 O O   . HOH Y  4 .   ? 69.178  -40.675  -19.160 1.00 44.94  ? 761 HOH A O   1 
HETATM 16740 O O   . HOH Y  4 .   ? 70.669  -36.350  -16.208 1.00 42.88  ? 762 HOH A O   1 
HETATM 16741 O O   . HOH Y  4 .   ? 58.298  -52.985  9.298   1.00 36.89  ? 763 HOH A O   1 
HETATM 16742 O O   . HOH Y  4 .   ? 44.488  -47.942  -28.929 1.00 51.40  ? 764 HOH A O   1 
HETATM 16743 O O   . HOH Y  4 .   ? 61.907  -28.612  -15.653 1.00 42.75  ? 765 HOH A O   1 
HETATM 16744 O O   . HOH Y  4 .   ? 54.421  -56.753  -2.963  1.00 44.76  ? 766 HOH A O   1 
HETATM 16745 O O   . HOH Y  4 .   ? 52.270  -56.922  -2.428  1.00 52.78  ? 767 HOH A O   1 
HETATM 16746 O O   . HOH Y  4 .   ? 75.028  -40.372  -1.052  1.00 50.84  ? 768 HOH A O   1 
HETATM 16747 O O   . HOH Y  4 .   ? 69.012  -39.474  24.894  1.00 44.45  ? 769 HOH A O   1 
HETATM 16748 O O   . HOH Y  4 .   ? 40.538  -33.956  4.695   1.00 47.29  ? 770 HOH A O   1 
HETATM 16749 O O   . HOH Y  4 .   ? 50.358  -38.856  -7.071  1.00 38.22  ? 771 HOH A O   1 
HETATM 16750 O O   . HOH Y  4 .   ? 58.053  -44.641  -32.764 1.00 37.32  ? 772 HOH A O   1 
HETATM 16751 O O   . HOH Y  4 .   ? 40.172  -42.668  16.432  1.00 44.12  ? 773 HOH A O   1 
HETATM 16752 O O   . HOH Y  4 .   ? 71.141  -39.814  4.915   1.00 41.72  ? 774 HOH A O   1 
HETATM 16753 O O   . HOH Y  4 .   ? 41.790  -28.255  12.828  1.00 45.34  ? 775 HOH A O   1 
HETATM 16754 O O   . HOH Y  4 .   ? 67.293  -43.679  1.504   1.00 43.35  ? 776 HOH A O   1 
HETATM 16755 O O   . HOH Y  4 .   ? 42.903  -50.212  -18.063 1.00 62.60  ? 777 HOH A O   1 
HETATM 16756 O O   . HOH Y  4 .   ? 47.414  -63.049  9.810   1.00 52.59  ? 778 HOH A O   1 
HETATM 16757 O O   . HOH Y  4 .   ? 74.166  -38.416  6.334   1.00 56.75  ? 779 HOH A O   1 
HETATM 16758 O O   . HOH Y  4 .   ? 49.736  -45.034  -3.361  1.00 38.49  ? 780 HOH A O   1 
HETATM 16759 O O   . HOH Y  4 .   ? 45.715  -40.045  -10.985 1.00 47.50  ? 781 HOH A O   1 
HETATM 16760 O O   . HOH Y  4 .   ? 53.354  -35.093  -2.977  1.00 34.89  ? 782 HOH A O   1 
HETATM 16761 O O   . HOH Y  4 .   ? 57.758  -40.506  1.071   1.00 36.54  ? 783 HOH A O   1 
HETATM 16762 O O   . HOH Y  4 .   ? 52.680  -40.593  -34.270 1.00 34.42  ? 784 HOH A O   1 
HETATM 16763 O O   . HOH Y  4 .   ? 69.464  -54.973  10.577  1.00 43.92  ? 785 HOH A O   1 
HETATM 16764 O O   . HOH Y  4 .   ? 44.331  -56.350  16.023  1.00 44.78  ? 786 HOH A O   1 
HETATM 16765 O O   . HOH Y  4 .   ? 38.287  -50.914  19.156  1.00 54.84  ? 787 HOH A O   1 
HETATM 16766 O O   . HOH Y  4 .   ? 67.604  -26.142  -0.068  1.00 49.39  ? 788 HOH A O   1 
HETATM 16767 O O   . HOH Y  4 .   ? 65.717  -37.928  -27.952 1.00 42.27  ? 789 HOH A O   1 
HETATM 16768 O O   . HOH Y  4 .   ? 77.582  -42.154  13.391  1.00 54.17  ? 790 HOH A O   1 
HETATM 16769 O O   . HOH Y  4 .   ? 63.184  -62.673  4.343   1.00 45.00  ? 791 HOH A O   1 
HETATM 16770 O O   . HOH Y  4 .   ? 68.851  -36.275  -18.666 1.00 39.90  ? 792 HOH A O   1 
HETATM 16771 O O   . HOH Y  4 .   ? 66.987  -57.625  5.765   1.00 47.99  ? 793 HOH A O   1 
HETATM 16772 O O   . HOH Y  4 .   ? 49.389  -42.184  -34.840 1.00 43.69  ? 794 HOH A O   1 
HETATM 16773 O O   . HOH Y  4 .   ? 67.680  -45.073  -0.807  1.00 45.13  ? 795 HOH A O   1 
HETATM 16774 O O   . HOH Y  4 .   ? 56.103  -51.920  8.109   1.00 30.92  ? 796 HOH A O   1 
HETATM 16775 O O   . HOH Y  4 .   ? 48.920  -53.186  -18.878 1.00 39.44  ? 797 HOH A O   1 
HETATM 16776 O O   . HOH Y  4 .   ? 64.637  -48.016  -38.184 1.00 43.54  ? 798 HOH A O   1 
HETATM 16777 O O   . HOH Y  4 .   ? 75.323  -38.437  13.526  1.00 46.99  ? 799 HOH A O   1 
HETATM 16778 O O   . HOH Y  4 .   ? 56.279  -54.793  -6.129  1.00 35.90  ? 800 HOH A O   1 
HETATM 16779 O O   . HOH Y  4 .   ? 58.132  -28.179  11.700  1.00 47.94  ? 801 HOH A O   1 
HETATM 16780 O O   . HOH Y  4 .   ? 54.598  -52.788  5.961   1.00 32.35  ? 802 HOH A O   1 
HETATM 16781 O O   . HOH Y  4 .   ? 66.481  -48.523  -17.481 1.00 34.27  ? 803 HOH A O   1 
HETATM 16782 O O   . HOH Y  4 .   ? 49.684  -39.792  -33.985 1.00 39.62  ? 804 HOH A O   1 
HETATM 16783 O O   . HOH Y  4 .   ? 70.259  -38.861  2.126   1.00 43.24  ? 805 HOH A O   1 
HETATM 16784 O O   . HOH Z  4 .   ? 47.418  -69.224  -60.402 1.00 53.02  ? 501 HOH B O   1 
HETATM 16785 O O   . HOH Z  4 .   ? 58.620  -73.565  2.645   1.00 55.76  ? 502 HOH B O   1 
HETATM 16786 O O   . HOH Z  4 .   ? 58.190  -83.099  -25.802 1.00 47.88  ? 503 HOH B O   1 
HETATM 16787 O O   . HOH Z  4 .   ? 68.459  -77.659  -44.511 1.00 47.76  ? 504 HOH B O   1 
HETATM 16788 O O   . HOH Z  4 .   ? 77.010  -68.531  1.658   1.00 45.56  ? 505 HOH B O   1 
HETATM 16789 O O   . HOH Z  4 .   ? 47.818  -64.863  -39.130 1.00 41.92  ? 506 HOH B O   1 
HETATM 16790 O O   . HOH Z  4 .   ? 52.400  -79.102  -48.622 1.00 42.20  ? 507 HOH B O   1 
HETATM 16791 O O   . HOH Z  4 .   ? 56.338  -66.424  -21.226 1.00 38.22  ? 508 HOH B O   1 
HETATM 16792 O O   . HOH Z  4 .   ? 37.949  -65.610  -38.714 1.00 45.95  ? 509 HOH B O   1 
HETATM 16793 O O   . HOH Z  4 .   ? 68.869  -58.877  -2.430  1.00 39.16  ? 510 HOH B O   1 
HETATM 16794 O O   . HOH Z  4 .   ? 52.426  -67.205  -26.844 1.00 45.24  ? 511 HOH B O   1 
HETATM 16795 O O   . HOH Z  4 .   ? 43.789  -56.299  -26.717 1.00 52.47  ? 512 HOH B O   1 
HETATM 16796 O O   . HOH Z  4 .   ? 67.952  -51.997  -33.541 1.00 37.78  ? 513 HOH B O   1 
HETATM 16797 O O   . HOH Z  4 .   ? 60.347  -66.144  -32.660 1.00 38.58  ? 514 HOH B O   1 
HETATM 16798 O O   . HOH Z  4 .   ? 77.508  -52.516  -20.233 1.00 40.39  ? 515 HOH B O   1 
HETATM 16799 O O   . HOH Z  4 .   ? 58.615  -68.033  -34.355 1.00 33.62  ? 516 HOH B O   1 
HETATM 16800 O O   . HOH Z  4 .   ? 66.059  -70.560  -51.249 1.00 51.15  ? 517 HOH B O   1 
HETATM 16801 O O   . HOH Z  4 .   ? 75.387  -56.643  -40.765 1.00 42.42  ? 518 HOH B O   1 
HETATM 16802 O O   . HOH Z  4 .   ? 50.464  -66.232  -48.226 1.00 37.47  ? 519 HOH B O   1 
HETATM 16803 O O   . HOH Z  4 .   ? 53.743  -78.670  -23.568 1.00 44.64  ? 520 HOH B O   1 
HETATM 16804 O O   . HOH Z  4 .   ? 55.612  -67.045  -24.055 1.00 41.40  ? 521 HOH B O   1 
HETATM 16805 O O   . HOH Z  4 .   ? 48.740  -74.474  -30.576 1.00 41.78  ? 522 HOH B O   1 
HETATM 16806 O O   . HOH Z  4 .   ? 44.099  -60.780  -31.352 1.00 49.39  ? 523 HOH B O   1 
HETATM 16807 O O   . HOH Z  4 .   ? 41.419  -82.218  -41.100 1.00 62.15  ? 524 HOH B O   1 
HETATM 16808 O O   . HOH Z  4 .   ? 61.452  -53.137  -37.007 1.00 31.41  ? 525 HOH B O   1 
HETATM 16809 O O   . HOH Z  4 .   ? 51.483  -80.037  -51.387 1.00 46.04  ? 526 HOH B O   1 
HETATM 16810 O O   . HOH Z  4 .   ? 78.526  -54.280  -11.391 1.00 45.04  ? 527 HOH B O   1 
HETATM 16811 O O   . HOH Z  4 .   ? 70.695  -63.904  -38.914 1.00 33.94  ? 528 HOH B O   1 
HETATM 16812 O O   . HOH Z  4 .   ? 66.641  -53.085  -23.495 1.00 27.90  ? 529 HOH B O   1 
HETATM 16813 O O   . HOH Z  4 .   ? 79.135  -65.786  -40.696 1.00 50.18  ? 530 HOH B O   1 
HETATM 16814 O O   . HOH Z  4 .   ? 86.215  -65.741  -27.989 1.00 64.86  ? 531 HOH B O   1 
HETATM 16815 O O   . HOH Z  4 .   ? 64.685  -61.808  -27.724 1.00 28.50  ? 532 HOH B O   1 
HETATM 16816 O O   . HOH Z  4 .   ? 70.011  -50.811  -30.924 1.00 39.72  ? 533 HOH B O   1 
HETATM 16817 O O   . HOH Z  4 .   ? 63.654  -68.522  -34.317 1.00 35.43  ? 534 HOH B O   1 
HETATM 16818 O O   . HOH Z  4 .   ? 79.260  -59.909  -20.235 1.00 33.44  ? 535 HOH B O   1 
HETATM 16819 O O   . HOH Z  4 .   ? 61.232  -61.613  -13.989 1.00 22.98  ? 536 HOH B O   1 
HETATM 16820 O O   . HOH Z  4 .   ? 69.762  -74.885  -37.562 1.00 41.35  ? 537 HOH B O   1 
HETATM 16821 O O   . HOH Z  4 .   ? 81.907  -64.810  -23.528 1.00 41.86  ? 538 HOH B O   1 
HETATM 16822 O O   . HOH Z  4 .   ? 73.347  -50.636  -30.494 1.00 46.33  ? 539 HOH B O   1 
HETATM 16823 O O   . HOH Z  4 .   ? 46.035  -73.239  -29.042 1.00 38.59  ? 540 HOH B O   1 
HETATM 16824 O O   . HOH Z  4 .   ? 38.979  -78.906  -34.392 1.00 55.12  ? 541 HOH B O   1 
HETATM 16825 O O   . HOH Z  4 .   ? 73.451  -66.811  -2.746  1.00 35.96  ? 542 HOH B O   1 
HETATM 16826 O O   . HOH Z  4 .   ? 70.860  -72.293  -34.834 1.00 36.82  ? 543 HOH B O   1 
HETATM 16827 O O   . HOH Z  4 .   ? 54.937  -50.263  -40.875 1.00 38.52  ? 544 HOH B O   1 
HETATM 16828 O O   . HOH Z  4 .   ? 55.918  -58.716  -18.170 1.00 34.54  ? 545 HOH B O   1 
HETATM 16829 O O   . HOH Z  4 .   ? 81.335  -78.625  -20.675 1.00 55.34  ? 546 HOH B O   1 
HETATM 16830 O O   . HOH Z  4 .   ? 50.088  -81.939  -49.277 1.00 48.91  ? 547 HOH B O   1 
HETATM 16831 O O   . HOH Z  4 .   ? 54.674  -61.072  -41.950 1.00 37.02  ? 548 HOH B O   1 
HETATM 16832 O O   . HOH Z  4 .   ? 78.241  -75.656  -27.256 1.00 43.12  ? 549 HOH B O   1 
HETATM 16833 O O   . HOH Z  4 .   ? 48.390  -57.342  -29.538 1.00 40.88  ? 550 HOH B O   1 
HETATM 16834 O O   . HOH Z  4 .   ? 62.335  -72.508  -33.260 1.00 34.24  ? 551 HOH B O   1 
HETATM 16835 O O   . HOH Z  4 .   ? 80.723  -59.624  -5.806  1.00 49.05  ? 552 HOH B O   1 
HETATM 16836 O O   . HOH Z  4 .   ? 59.152  -53.137  -50.043 1.00 39.94  ? 553 HOH B O   1 
HETATM 16837 O O   . HOH Z  4 .   ? 71.293  -76.475  -4.474  1.00 38.82  ? 554 HOH B O   1 
HETATM 16838 O O   . HOH Z  4 .   ? 85.203  -61.114  -17.872 1.00 43.77  ? 555 HOH B O   1 
HETATM 16839 O O   . HOH Z  4 .   ? 72.239  -55.514  -6.279  1.00 29.69  ? 556 HOH B O   1 
HETATM 16840 O O   . HOH Z  4 .   ? 80.663  -54.424  -14.390 1.00 42.16  ? 557 HOH B O   1 
HETATM 16841 O O   . HOH Z  4 .   ? 58.206  -84.683  -45.458 1.00 41.71  ? 558 HOH B O   1 
HETATM 16842 O O   . HOH Z  4 .   ? 51.354  -57.532  -42.091 1.00 49.81  ? 559 HOH B O   1 
HETATM 16843 O O   . HOH Z  4 .   ? 55.272  -59.621  -23.046 1.00 23.76  ? 560 HOH B O   1 
HETATM 16844 O O   . HOH Z  4 .   ? 59.586  -54.913  -32.539 1.00 33.53  ? 561 HOH B O   1 
HETATM 16845 O O   . HOH Z  4 .   ? 79.805  -69.126  -41.901 1.00 50.06  ? 562 HOH B O   1 
HETATM 16846 O O   . HOH Z  4 .   ? 72.950  -74.519  -34.816 1.00 46.18  ? 563 HOH B O   1 
HETATM 16847 O O   . HOH Z  4 .   ? 80.702  -55.213  -36.775 1.00 45.07  ? 564 HOH B O   1 
HETATM 16848 O O   . HOH Z  4 .   ? 68.067  -50.636  -17.896 1.00 34.55  ? 565 HOH B O   1 
HETATM 16849 O O   . HOH Z  4 .   ? 57.476  -72.614  -49.913 1.00 38.10  ? 566 HOH B O   1 
HETATM 16850 O O   . HOH Z  4 .   ? 41.606  -70.001  -44.189 1.00 37.47  ? 567 HOH B O   1 
HETATM 16851 O O   . HOH Z  4 .   ? 52.634  -83.195  -39.501 1.00 34.22  ? 568 HOH B O   1 
HETATM 16852 O O   . HOH Z  4 .   ? 65.360  -74.906  -17.746 1.00 40.68  ? 569 HOH B O   1 
HETATM 16853 O O   . HOH Z  4 .   ? 69.185  -50.066  -28.562 1.00 39.79  ? 570 HOH B O   1 
HETATM 16854 O O   . HOH Z  4 .   ? 53.092  -64.429  -39.901 1.00 34.02  ? 571 HOH B O   1 
HETATM 16855 O O   . HOH Z  4 .   ? 58.824  -55.041  -5.394  1.00 32.88  ? 572 HOH B O   1 
HETATM 16856 O O   . HOH Z  4 .   ? 50.317  -83.112  -42.137 1.00 32.87  ? 573 HOH B O   1 
HETATM 16857 O O   . HOH Z  4 .   ? 77.807  -57.813  -7.971  1.00 37.95  ? 574 HOH B O   1 
HETATM 16858 O O   . HOH Z  4 .   ? 63.282  -61.832  -30.061 1.00 32.31  ? 575 HOH B O   1 
HETATM 16859 O O   . HOH Z  4 .   ? 80.278  -60.316  -40.281 1.00 46.66  ? 576 HOH B O   1 
HETATM 16860 O O   . HOH Z  4 .   ? 58.616  -69.719  -26.811 1.00 36.46  ? 577 HOH B O   1 
HETATM 16861 O O   . HOH Z  4 .   ? 65.131  -74.583  -26.614 1.00 40.38  ? 578 HOH B O   1 
HETATM 16862 O O   . HOH Z  4 .   ? 59.112  -59.722  -38.827 1.00 33.14  ? 579 HOH B O   1 
HETATM 16863 O O   . HOH Z  4 .   ? 51.503  -54.442  -48.855 1.00 47.19  ? 580 HOH B O   1 
HETATM 16864 O O   . HOH Z  4 .   ? 47.103  -65.954  -25.762 1.00 40.16  ? 581 HOH B O   1 
HETATM 16865 O O   . HOH Z  4 .   ? 61.740  -74.488  -30.577 1.00 32.94  ? 582 HOH B O   1 
HETATM 16866 O O   . HOH Z  4 .   ? 70.335  -62.436  -49.472 1.00 39.74  ? 583 HOH B O   1 
HETATM 16867 O O   . HOH Z  4 .   ? 67.365  -55.703  -25.721 1.00 32.84  ? 584 HOH B O   1 
HETATM 16868 O O   . HOH Z  4 .   ? 59.470  -62.781  -12.118 1.00 25.94  ? 585 HOH B O   1 
HETATM 16869 O O   . HOH Z  4 .   ? 65.842  -65.067  -36.112 1.00 32.46  ? 586 HOH B O   1 
HETATM 16870 O O   . HOH Z  4 .   ? 56.854  -69.131  -10.137 1.00 38.11  ? 587 HOH B O   1 
HETATM 16871 O O   . HOH Z  4 .   ? 74.581  -52.477  -10.864 1.00 35.24  ? 588 HOH B O   1 
HETATM 16872 O O   . HOH Z  4 .   ? 54.391  -58.658  -40.352 1.00 38.99  ? 589 HOH B O   1 
HETATM 16873 O O   . HOH Z  4 .   ? 55.313  -87.139  -38.998 1.00 38.78  ? 590 HOH B O   1 
HETATM 16874 O O   . HOH Z  4 .   ? 69.587  -59.318  -41.410 1.00 32.28  ? 591 HOH B O   1 
HETATM 16875 O O   . HOH Z  4 .   ? 57.144  -79.118  -48.280 1.00 39.54  ? 592 HOH B O   1 
HETATM 16876 O O   . HOH Z  4 .   ? 63.624  -61.688  -25.120 1.00 29.40  ? 593 HOH B O   1 
HETATM 16877 O O   . HOH Z  4 .   ? 66.307  -70.519  -22.245 1.00 29.31  ? 594 HOH B O   1 
HETATM 16878 O O   . HOH Z  4 .   ? 59.460  -52.271  -46.368 1.00 44.30  ? 595 HOH B O   1 
HETATM 16879 O O   . HOH Z  4 .   ? 41.035  -64.518  -30.276 1.00 45.35  ? 596 HOH B O   1 
HETATM 16880 O O   . HOH Z  4 .   ? 64.620  -73.216  -15.440 1.00 43.70  ? 597 HOH B O   1 
HETATM 16881 O O   . HOH Z  4 .   ? 57.715  -65.639  -4.525  1.00 42.38  ? 598 HOH B O   1 
HETATM 16882 O O   . HOH Z  4 .   ? 53.786  -54.821  -41.796 1.00 43.06  ? 599 HOH B O   1 
HETATM 16883 O O   . HOH Z  4 .   ? 61.122  -75.617  -28.455 1.00 37.25  ? 600 HOH B O   1 
HETATM 16884 O O   . HOH Z  4 .   ? 52.073  -69.709  -25.054 1.00 43.32  ? 601 HOH B O   1 
HETATM 16885 O O   . HOH Z  4 .   ? 63.161  -59.462  -39.193 1.00 42.23  ? 602 HOH B O   1 
HETATM 16886 O O   . HOH Z  4 .   ? 79.208  -59.572  -42.193 1.00 50.74  ? 603 HOH B O   1 
HETATM 16887 O O   . HOH Z  4 .   ? 69.532  -55.323  -4.657  1.00 32.79  ? 604 HOH B O   1 
HETATM 16888 O O   . HOH Z  4 .   ? 61.210  -81.690  -32.866 1.00 31.10  ? 605 HOH B O   1 
HETATM 16889 O O   . HOH Z  4 .   ? 58.998  -50.839  -41.452 1.00 33.11  ? 606 HOH B O   1 
HETATM 16890 O O   . HOH Z  4 .   ? 59.037  -84.767  -38.899 1.00 34.58  ? 607 HOH B O   1 
HETATM 16891 O O   . HOH Z  4 .   ? 56.560  -57.058  -39.992 1.00 34.29  ? 608 HOH B O   1 
HETATM 16892 O O   . HOH Z  4 .   ? 55.243  -81.662  -46.966 1.00 33.78  ? 609 HOH B O   1 
HETATM 16893 O O   . HOH Z  4 .   ? 58.732  -67.971  -18.824 1.00 36.18  ? 610 HOH B O   1 
HETATM 16894 O O   . HOH Z  4 .   ? 75.524  -51.082  -24.340 1.00 41.28  ? 611 HOH B O   1 
HETATM 16895 O O   . HOH Z  4 .   ? 49.241  -83.134  -39.597 1.00 45.13  ? 612 HOH B O   1 
HETATM 16896 O O   . HOH Z  4 .   ? 85.496  -66.064  -32.429 1.00 44.52  ? 613 HOH B O   1 
HETATM 16897 O O   . HOH Z  4 .   ? 42.033  -76.019  -48.527 1.00 42.47  ? 614 HOH B O   1 
HETATM 16898 O O   . HOH Z  4 .   ? 45.012  -80.720  -39.428 1.00 43.62  ? 615 HOH B O   1 
HETATM 16899 O O   . HOH Z  4 .   ? 72.346  -73.501  -26.962 1.00 41.13  ? 616 HOH B O   1 
HETATM 16900 O O   . HOH Z  4 .   ? 44.032  -72.605  -30.127 1.00 39.89  ? 617 HOH B O   1 
HETATM 16901 O O   . HOH Z  4 .   ? 45.730  -54.433  -34.871 1.00 50.64  ? 618 HOH B O   1 
HETATM 16902 O O   . HOH Z  4 .   ? 78.746  -68.120  -5.312  1.00 40.87  ? 619 HOH B O   1 
HETATM 16903 O O   . HOH Z  4 .   ? 65.997  -68.983  3.481   1.00 48.60  ? 620 HOH B O   1 
HETATM 16904 O O   . HOH Z  4 .   ? 78.739  -56.548  -21.197 1.00 31.30  ? 621 HOH B O   1 
HETATM 16905 O O   . HOH Z  4 .   ? 53.663  -61.983  -12.699 1.00 42.42  ? 622 HOH B O   1 
HETATM 16906 O O   . HOH Z  4 .   ? 72.766  -51.383  -21.033 1.00 39.61  ? 623 HOH B O   1 
HETATM 16907 O O   . HOH Z  4 .   ? 48.861  -66.106  -36.034 1.00 39.56  ? 624 HOH B O   1 
HETATM 16908 O O   . HOH Z  4 .   ? 61.974  -68.232  -32.063 1.00 36.15  ? 625 HOH B O   1 
HETATM 16909 O O   . HOH Z  4 .   ? 60.551  -80.226  -49.818 1.00 47.03  ? 626 HOH B O   1 
HETATM 16910 O O   . HOH Z  4 .   ? 56.890  -67.652  -44.084 1.00 27.33  ? 627 HOH B O   1 
HETATM 16911 O O   . HOH Z  4 .   ? 72.616  -56.354  -2.186  1.00 37.26  ? 628 HOH B O   1 
HETATM 16912 O O   . HOH Z  4 .   ? 73.046  -72.836  -45.885 1.00 39.49  ? 629 HOH B O   1 
HETATM 16913 O O   . HOH Z  4 .   ? 65.742  -71.138  -25.787 1.00 33.41  ? 630 HOH B O   1 
HETATM 16914 O O   . HOH Z  4 .   ? 63.142  -60.677  -36.769 1.00 29.36  ? 631 HOH B O   1 
HETATM 16915 O O   . HOH Z  4 .   ? 60.699  -61.104  -37.110 1.00 34.74  ? 632 HOH B O   1 
HETATM 16916 O O   . HOH Z  4 .   ? 45.926  -65.747  -43.018 1.00 44.77  ? 633 HOH B O   1 
HETATM 16917 O O   . HOH Z  4 .   ? 61.580  -63.588  -2.312  1.00 30.37  ? 634 HOH B O   1 
HETATM 16918 O O   . HOH Z  4 .   ? 77.687  -57.677  -1.990  1.00 44.78  ? 635 HOH B O   1 
HETATM 16919 O O   . HOH Z  4 .   ? 76.633  -52.709  -12.484 1.00 38.04  ? 636 HOH B O   1 
HETATM 16920 O O   . HOH Z  4 .   ? 67.009  -50.935  -10.420 1.00 35.98  ? 637 HOH B O   1 
HETATM 16921 O O   . HOH Z  4 .   ? 44.836  -80.259  -42.388 1.00 37.04  ? 638 HOH B O   1 
HETATM 16922 O O   . HOH Z  4 .   ? 68.292  -61.705  2.193   1.00 39.83  ? 639 HOH B O   1 
HETATM 16923 O O   . HOH Z  4 .   ? 66.655  -48.625  -7.402  1.00 42.23  ? 640 HOH B O   1 
HETATM 16924 O O   . HOH Z  4 .   ? 70.820  -64.240  1.022   1.00 36.48  ? 641 HOH B O   1 
HETATM 16925 O O   . HOH Z  4 .   ? 60.289  -85.497  -43.075 1.00 41.75  ? 642 HOH B O   1 
HETATM 16926 O O   . HOH Z  4 .   ? 52.848  -60.400  -26.508 1.00 35.39  ? 643 HOH B O   1 
HETATM 16927 O O   . HOH Z  4 .   ? 80.368  -74.322  -21.304 1.00 49.94  ? 644 HOH B O   1 
HETATM 16928 O O   . HOH Z  4 .   ? 70.334  -74.280  -43.977 1.00 36.06  ? 645 HOH B O   1 
HETATM 16929 O O   . HOH Z  4 .   ? 82.340  -68.603  0.814   1.00 47.28  ? 646 HOH B O   1 
HETATM 16930 O O   . HOH Z  4 .   ? 61.446  -64.562  -26.152 1.00 36.92  ? 647 HOH B O   1 
HETATM 16931 O O   . HOH Z  4 .   ? 59.261  -64.921  -30.331 1.00 46.16  ? 648 HOH B O   1 
HETATM 16932 O O   . HOH Z  4 .   ? 49.986  -70.028  -23.847 1.00 46.63  ? 649 HOH B O   1 
HETATM 16933 O O   . HOH Z  4 .   ? 67.960  -81.742  -37.385 1.00 42.08  ? 650 HOH B O   1 
HETATM 16934 O O   . HOH Z  4 .   ? 50.520  -60.886  -39.761 1.00 47.99  ? 651 HOH B O   1 
HETATM 16935 O O   . HOH Z  4 .   ? 54.070  -84.560  -27.482 1.00 45.22  ? 652 HOH B O   1 
HETATM 16936 O O   . HOH Z  4 .   ? 62.066  -80.411  -47.142 1.00 44.19  ? 653 HOH B O   1 
HETATM 16937 O O   . HOH Z  4 .   ? 53.361  -50.688  -45.001 1.00 44.49  ? 654 HOH B O   1 
HETATM 16938 O O   . HOH Z  4 .   ? 62.703  -66.697  -24.582 1.00 39.94  ? 655 HOH B O   1 
HETATM 16939 O O   . HOH Z  4 .   ? 37.192  -71.903  -31.557 1.00 48.81  ? 656 HOH B O   1 
HETATM 16940 O O   . HOH Z  4 .   ? 76.104  -75.386  -33.878 1.00 46.28  ? 657 HOH B O   1 
HETATM 16941 O O   . HOH Z  4 .   ? 74.051  -61.363  -1.343  1.00 42.20  ? 658 HOH B O   1 
HETATM 16942 O O   . HOH Z  4 .   ? 63.822  -66.051  -34.937 1.00 35.98  ? 659 HOH B O   1 
HETATM 16943 O O   . HOH Z  4 .   ? 65.343  -51.884  -19.782 1.00 20.30  ? 660 HOH B O   1 
HETATM 16944 O O   . HOH Z  4 .   ? 74.340  -50.529  -9.098  1.00 35.07  ? 661 HOH B O   1 
HETATM 16945 O O   . HOH Z  4 .   ? 52.278  -56.552  -10.143 1.00 47.17  ? 662 HOH B O   1 
HETATM 16946 O O   . HOH Z  4 .   ? 50.453  -59.668  -26.824 1.00 41.50  ? 663 HOH B O   1 
HETATM 16947 O O   . HOH Z  4 .   ? 64.257  -80.566  -47.713 1.00 45.14  ? 664 HOH B O   1 
HETATM 16948 O O   . HOH Z  4 .   ? 61.977  -74.261  -15.059 1.00 53.27  ? 665 HOH B O   1 
HETATM 16949 O O   . HOH Z  4 .   ? 74.536  -50.691  -32.934 1.00 51.93  ? 666 HOH B O   1 
HETATM 16950 O O   . HOH Z  4 .   ? 48.948  -82.254  -44.464 1.00 41.28  ? 667 HOH B O   1 
HETATM 16951 O O   . HOH Z  4 .   ? 63.621  -53.590  -33.309 1.00 36.95  ? 668 HOH B O   1 
HETATM 16952 O O   . HOH Z  4 .   ? 68.873  -78.475  -6.781  1.00 48.10  ? 669 HOH B O   1 
HETATM 16953 O O   . HOH Z  4 .   ? 82.742  -57.202  -18.402 1.00 43.32  ? 670 HOH B O   1 
HETATM 16954 O O   . HOH Z  4 .   ? 51.874  -61.149  -42.746 1.00 47.14  ? 671 HOH B O   1 
HETATM 16955 O O   . HOH Z  4 .   ? 67.702  -50.521  -13.063 1.00 34.19  ? 672 HOH B O   1 
HETATM 16956 O O   . HOH Z  4 .   ? 75.320  -51.710  -20.283 1.00 43.31  ? 673 HOH B O   1 
HETATM 16957 O O   . HOH Z  4 .   ? 70.650  -77.218  -41.400 1.00 47.70  ? 674 HOH B O   1 
HETATM 16958 O O   . HOH Z  4 .   ? 49.174  -61.256  -35.048 1.00 50.66  ? 675 HOH B O   1 
HETATM 16959 O O   . HOH Z  4 .   ? 70.850  -59.513  -0.902  1.00 40.25  ? 676 HOH B O   1 
HETATM 16960 O O   . HOH Z  4 .   ? 72.993  -53.904  -3.702  1.00 38.83  ? 677 HOH B O   1 
HETATM 16961 O O   . HOH Z  4 .   ? 41.809  -81.158  -43.006 1.00 42.21  ? 678 HOH B O   1 
HETATM 16962 O O   . HOH Z  4 .   ? 56.090  -72.411  -19.360 1.00 49.35  ? 679 HOH B O   1 
HETATM 16963 O O   . HOH Z  4 .   ? 64.722  -56.302  -38.061 1.00 41.03  ? 680 HOH B O   1 
HETATM 16964 O O   . HOH Z  4 .   ? 37.719  -66.014  -34.353 1.00 49.63  ? 681 HOH B O   1 
HETATM 16965 O O   . HOH Z  4 .   ? 52.441  -79.236  -28.347 1.00 40.50  ? 682 HOH B O   1 
HETATM 16966 O O   . HOH Z  4 .   ? 66.384  -47.920  -4.966  1.00 37.20  ? 683 HOH B O   1 
HETATM 16967 O O   . HOH Z  4 .   ? 58.841  -70.925  -19.210 1.00 43.07  ? 684 HOH B O   1 
HETATM 16968 O O   . HOH Z  4 .   ? 43.077  -68.037  -19.708 1.00 70.73  ? 685 HOH B O   1 
HETATM 16969 O O   . HOH Z  4 .   ? 48.945  -61.724  -27.027 1.00 44.32  ? 686 HOH B O   1 
HETATM 16970 O O   . HOH Z  4 .   ? 69.220  -48.890  -8.372  1.00 47.73  ? 687 HOH B O   1 
HETATM 16971 O O   . HOH Z  4 .   ? 41.102  -63.502  -32.758 1.00 50.83  ? 688 HOH B O   1 
HETATM 16972 O O   . HOH Z  4 .   ? 52.456  -55.872  -46.878 1.00 41.96  ? 689 HOH B O   1 
HETATM 16973 O O   . HOH Z  4 .   ? 78.427  -54.060  -22.042 1.00 34.31  ? 690 HOH B O   1 
HETATM 16974 O O   . HOH Z  4 .   ? 58.867  -65.252  -26.853 1.00 41.74  ? 691 HOH B O   1 
HETATM 16975 O O   . HOH Z  4 .   ? 52.315  -54.145  -44.705 1.00 44.53  ? 692 HOH B O   1 
HETATM 16976 O O   . HOH Z  4 .   ? 59.361  -75.189  -51.957 1.00 50.47  ? 693 HOH B O   1 
HETATM 16977 O O   . HOH Z  4 .   ? 64.535  -55.180  -36.127 1.00 35.59  ? 694 HOH B O   1 
HETATM 16978 O O   . HOH Z  4 .   ? 47.289  -62.569  -34.971 1.00 44.65  ? 695 HOH B O   1 
HETATM 16979 O O   . HOH Z  4 .   ? 45.308  -49.454  -33.022 1.00 53.52  ? 696 HOH B O   1 
HETATM 16980 O O   . HOH Z  4 .   ? 82.000  -70.937  -1.276  1.00 46.52  ? 697 HOH B O   1 
HETATM 16981 O O   . HOH Z  4 .   ? 78.868  -68.740  2.867   1.00 42.69  ? 698 HOH B O   1 
HETATM 16982 O O   . HOH Z  4 .   ? 53.794  -58.311  -25.116 1.00 31.31  ? 699 HOH B O   1 
HETATM 16983 O O   . HOH Z  4 .   ? 78.854  -48.751  -29.460 1.00 55.54  ? 700 HOH B O   1 
HETATM 16984 O O   . HOH Z  4 .   ? 55.250  -68.437  -19.068 1.00 48.68  ? 701 HOH B O   1 
HETATM 16985 O O   . HOH Z  4 .   ? 82.442  -52.662  -11.650 1.00 55.16  ? 702 HOH B O   1 
HETATM 16986 O O   . HOH Z  4 .   ? 58.050  -66.959  -25.554 1.00 35.64  ? 703 HOH B O   1 
HETATM 16987 O O   . HOH Z  4 .   ? 66.372  -54.623  -39.571 1.00 42.03  ? 704 HOH B O   1 
HETATM 16988 O O   . HOH Z  4 .   ? 87.792  -68.682  -15.670 1.00 54.35  ? 705 HOH B O   1 
HETATM 16989 O O   . HOH Z  4 .   ? 61.363  -53.900  -34.440 1.00 34.02  ? 706 HOH B O   1 
HETATM 16990 O O   . HOH Z  4 .   ? 80.250  -58.853  -2.910  1.00 46.86  ? 707 HOH B O   1 
HETATM 16991 O O   . HOH Z  4 .   ? 53.970  -79.528  -52.076 1.00 41.49  ? 708 HOH B O   1 
HETATM 16992 O O   . HOH Z  4 .   ? 54.854  -78.008  -49.787 1.00 34.96  ? 709 HOH B O   1 
HETATM 16993 O O   . HOH Z  4 .   ? 46.096  -81.494  -43.869 1.00 42.61  ? 710 HOH B O   1 
HETATM 16994 O O   . HOH Z  4 .   ? 86.600  -58.216  -16.912 1.00 55.25  ? 711 HOH B O   1 
HETATM 16995 O O   . HOH Z  4 .   ? 62.305  -86.318  -44.702 1.00 45.10  ? 712 HOH B O   1 
HETATM 16996 O O   . HOH AA 4 .   ? 84.639  -79.130  38.150  1.00 34.14  ? 501 HOH C O   1 
HETATM 16997 O O   . HOH AA 4 .   ? 102.423 -84.881  37.913  1.00 53.55  ? 502 HOH C O   1 
HETATM 16998 O O   . HOH AA 4 .   ? 90.473  -86.278  64.864  1.00 57.63  ? 503 HOH C O   1 
HETATM 16999 O O   . HOH AA 4 .   ? 70.833  -82.757  37.310  1.00 46.21  ? 504 HOH C O   1 
HETATM 17000 O O   . HOH AA 4 .   ? 70.544  -77.884  35.098  1.00 45.31  ? 505 HOH C O   1 
HETATM 17001 O O   . HOH AA 4 .   ? 84.744  -82.861  17.906  1.00 51.02  ? 506 HOH C O   1 
HETATM 17002 O O   . HOH AA 4 .   ? 77.477  -78.308  24.112  1.00 52.47  ? 507 HOH C O   1 
HETATM 17003 O O   . HOH AA 4 .   ? 95.105  -93.228  34.645  1.00 51.80  ? 508 HOH C O   1 
HETATM 17004 O O   . HOH AA 4 .   ? 93.416  -85.489  29.049  1.00 50.36  ? 509 HOH C O   1 
HETATM 17005 O O   . HOH AA 4 .   ? 68.398  -63.107  35.379  1.00 44.32  ? 510 HOH C O   1 
HETATM 17006 O O   . HOH AA 4 .   ? 60.971  -86.454  24.745  1.00 56.01  ? 511 HOH C O   1 
HETATM 17007 O O   . HOH AA 4 .   ? 88.321  -76.200  17.235  1.00 26.13  ? 512 HOH C O   1 
HETATM 17008 O O   . HOH AA 4 .   ? 62.458  -84.626  22.239  1.00 44.84  ? 513 HOH C O   1 
HETATM 17009 O O   . HOH AA 4 .   ? 76.582  -58.384  24.865  1.00 35.97  ? 514 HOH C O   1 
HETATM 17010 O O   . HOH AA 4 .   ? 77.639  -69.149  5.384   1.00 28.20  ? 515 HOH C O   1 
HETATM 17011 O O   . HOH AA 4 .   ? 85.315  -76.598  36.306  1.00 36.06  ? 516 HOH C O   1 
HETATM 17012 O O   . HOH AA 4 .   ? 98.326  -78.371  16.154  1.00 35.68  ? 517 HOH C O   1 
HETATM 17013 O O   . HOH AA 4 .   ? 68.259  -78.222  45.791  1.00 55.40  ? 518 HOH C O   1 
HETATM 17014 O O   . HOH AA 4 .   ? 77.364  -59.340  42.433  1.00 47.16  ? 519 HOH C O   1 
HETATM 17015 O O   . HOH AA 4 .   ? 67.817  -63.855  27.566  1.00 45.97  ? 520 HOH C O   1 
HETATM 17016 O O   . HOH AA 4 .   ? 97.852  -79.621  45.206  1.00 49.45  ? 521 HOH C O   1 
HETATM 17017 O O   . HOH AA 4 .   ? 90.414  -81.591  43.885  1.00 39.89  ? 522 HOH C O   1 
HETATM 17018 O O   . HOH AA 4 .   ? 72.277  -71.568  32.553  1.00 48.26  ? 523 HOH C O   1 
HETATM 17019 O O   . HOH AA 4 .   ? 81.561  -99.825  47.700  1.00 65.08  ? 524 HOH C O   1 
HETATM 17020 O O   . HOH AA 4 .   ? 74.476  -86.914  52.239  1.00 47.62  ? 525 HOH C O   1 
HETATM 17021 O O   . HOH AA 4 .   ? 98.979  -83.719  33.219  1.00 45.68  ? 526 HOH C O   1 
HETATM 17022 O O   . HOH AA 4 .   ? 85.776  -55.911  15.499  1.00 40.46  ? 527 HOH C O   1 
HETATM 17023 O O   . HOH AA 4 .   ? 88.219  -64.587  8.013   1.00 30.92  ? 528 HOH C O   1 
HETATM 17024 O O   . HOH AA 4 .   ? 95.744  -72.515  35.384  1.00 29.37  ? 529 HOH C O   1 
HETATM 17025 O O   . HOH AA 4 .   ? 92.492  -57.134  7.735   1.00 46.95  ? 530 HOH C O   1 
HETATM 17026 O O   . HOH AA 4 .   ? 98.800  -80.655  56.903  1.00 45.04  ? 531 HOH C O   1 
HETATM 17027 O O   . HOH AA 4 .   ? 78.003  -87.530  53.872  1.00 50.97  ? 532 HOH C O   1 
HETATM 17028 O O   . HOH AA 4 .   ? 96.329  -66.442  59.209  1.00 49.14  ? 533 HOH C O   1 
HETATM 17029 O O   . HOH AA 4 .   ? 104.236 -72.778  51.349  1.00 43.93  ? 534 HOH C O   1 
HETATM 17030 O O   . HOH AA 4 .   ? 95.103  -84.351  39.610  1.00 54.13  ? 535 HOH C O   1 
HETATM 17031 O O   . HOH AA 4 .   ? 94.925  -64.291  19.475  1.00 30.66  ? 536 HOH C O   1 
HETATM 17032 O O   . HOH AA 4 .   ? 76.824  -76.175  -1.189  1.00 43.44  ? 537 HOH C O   1 
HETATM 17033 O O   . HOH AA 4 .   ? 91.771  -74.314  41.987  1.00 32.11  ? 538 HOH C O   1 
HETATM 17034 O O   . HOH AA 4 .   ? 78.136  -54.611  19.409  1.00 27.07  ? 539 HOH C O   1 
HETATM 17035 O O   . HOH AA 4 .   ? 71.703  -71.972  45.255  1.00 42.41  ? 540 HOH C O   1 
HETATM 17036 O O   . HOH AA 4 .   ? 90.408  -83.987  52.215  1.00 42.38  ? 541 HOH C O   1 
HETATM 17037 O O   . HOH AA 4 .   ? 85.890  -79.290  47.750  1.00 29.67  ? 542 HOH C O   1 
HETATM 17038 O O   . HOH AA 4 .   ? 93.907  -78.949  21.636  1.00 35.02  ? 543 HOH C O   1 
HETATM 17039 O O   . HOH AA 4 .   ? 85.052  -57.835  22.632  1.00 28.35  ? 544 HOH C O   1 
HETATM 17040 O O   . HOH AA 4 .   ? 93.361  -79.394  26.453  1.00 34.90  ? 545 HOH C O   1 
HETATM 17041 O O   . HOH AA 4 .   ? 97.796  -69.955  52.222  1.00 32.50  ? 546 HOH C O   1 
HETATM 17042 O O   . HOH AA 4 .   ? 83.566  -84.012  14.590  1.00 40.90  ? 547 HOH C O   1 
HETATM 17043 O O   . HOH AA 4 .   ? 92.166  -68.606  40.566  1.00 37.85  ? 548 HOH C O   1 
HETATM 17044 O O   . HOH AA 4 .   ? 68.252  -70.487  4.710   1.00 40.38  ? 549 HOH C O   1 
HETATM 17045 O O   . HOH AA 4 .   ? 82.802  -66.227  41.341  1.00 32.99  ? 550 HOH C O   1 
HETATM 17046 O O   . HOH AA 4 .   ? 77.435  -61.409  7.983   1.00 40.14  ? 551 HOH C O   1 
HETATM 17047 O O   . HOH AA 4 .   ? 97.014  -80.913  52.721  1.00 45.66  ? 552 HOH C O   1 
HETATM 17048 O O   . HOH AA 4 .   ? 96.242  -96.345  43.301  1.00 47.27  ? 553 HOH C O   1 
HETATM 17049 O O   . HOH AA 4 .   ? 87.551  -71.471  30.588  1.00 33.29  ? 554 HOH C O   1 
HETATM 17050 O O   . HOH AA 4 .   ? 81.594  -86.878  29.675  1.00 54.14  ? 555 HOH C O   1 
HETATM 17051 O O   . HOH AA 4 .   ? 90.250  -60.647  12.402  1.00 30.53  ? 556 HOH C O   1 
HETATM 17052 O O   . HOH AA 4 .   ? 70.018  -61.321  24.806  1.00 38.20  ? 557 HOH C O   1 
HETATM 17053 O O   . HOH AA 4 .   ? 95.144  -75.922  8.481   1.00 34.98  ? 558 HOH C O   1 
HETATM 17054 O O   . HOH AA 4 .   ? 99.406  -76.707  44.879  1.00 47.77  ? 559 HOH C O   1 
HETATM 17055 O O   . HOH AA 4 .   ? 87.087  -64.314  43.483  1.00 31.39  ? 560 HOH C O   1 
HETATM 17056 O O   . HOH AA 4 .   ? 76.412  -76.280  31.932  1.00 51.87  ? 561 HOH C O   1 
HETATM 17057 O O   . HOH AA 4 .   ? 96.248  -65.555  9.324   1.00 37.45  ? 562 HOH C O   1 
HETATM 17058 O O   . HOH AA 4 .   ? 73.920  -61.253  10.210  1.00 37.95  ? 563 HOH C O   1 
HETATM 17059 O O   . HOH AA 4 .   ? 74.982  -70.817  36.946  1.00 37.10  ? 564 HOH C O   1 
HETATM 17060 O O   . HOH AA 4 .   ? 94.020  -66.992  43.350  1.00 40.93  ? 565 HOH C O   1 
HETATM 17061 O O   . HOH AA 4 .   ? 73.957  -66.647  48.364  1.00 40.03  ? 566 HOH C O   1 
HETATM 17062 O O   . HOH AA 4 .   ? 81.632  -58.666  21.658  1.00 27.81  ? 567 HOH C O   1 
HETATM 17063 O O   . HOH AA 4 .   ? 73.504  -85.272  12.920  1.00 58.78  ? 568 HOH C O   1 
HETATM 17064 O O   . HOH AA 4 .   ? 86.692  -94.359  35.135  1.00 53.73  ? 569 HOH C O   1 
HETATM 17065 O O   . HOH AA 4 .   ? 96.053  -81.111  58.665  1.00 48.21  ? 570 HOH C O   1 
HETATM 17066 O O   . HOH AA 4 .   ? 81.414  -58.877  7.365   1.00 41.00  ? 571 HOH C O   1 
HETATM 17067 O O   . HOH AA 4 .   ? 95.244  -75.268  43.288  1.00 34.64  ? 572 HOH C O   1 
HETATM 17068 O O   . HOH AA 4 .   ? 74.582  -54.066  27.943  1.00 47.29  ? 573 HOH C O   1 
HETATM 17069 O O   . HOH AA 4 .   ? 77.005  -71.882  34.161  1.00 36.91  ? 574 HOH C O   1 
HETATM 17070 O O   . HOH AA 4 .   ? 81.986  -80.921  15.308  1.00 32.11  ? 575 HOH C O   1 
HETATM 17071 O O   . HOH AA 4 .   ? 70.242  -75.174  8.392   1.00 33.20  ? 576 HOH C O   1 
HETATM 17072 O O   . HOH AA 4 .   ? 74.527  -54.442  34.239  1.00 40.61  ? 577 HOH C O   1 
HETATM 17073 O O   . HOH AA 4 .   ? 92.544  -60.488  22.509  1.00 37.48  ? 578 HOH C O   1 
HETATM 17074 O O   . HOH AA 4 .   ? 75.265  -54.307  39.499  1.00 46.17  ? 579 HOH C O   1 
HETATM 17075 O O   . HOH AA 4 .   ? 82.936  -95.839  58.860  1.00 54.72  ? 580 HOH C O   1 
HETATM 17076 O O   . HOH AA 4 .   ? 94.156  -61.265  32.201  1.00 37.76  ? 581 HOH C O   1 
HETATM 17077 O O   . HOH AA 4 .   ? 77.873  -74.664  26.000  1.00 39.79  ? 582 HOH C O   1 
HETATM 17078 O O   . HOH AA 4 .   ? 89.782  -63.886  4.961   1.00 32.86  ? 583 HOH C O   1 
HETATM 17079 O O   . HOH AA 4 .   ? 99.733  -70.167  43.887  1.00 33.45  ? 584 HOH C O   1 
HETATM 17080 O O   . HOH AA 4 .   ? 88.487  -78.314  15.402  1.00 28.12  ? 585 HOH C O   1 
HETATM 17081 O O   . HOH AA 4 .   ? 85.944  -78.202  5.907   1.00 39.68  ? 586 HOH C O   1 
HETATM 17082 O O   . HOH AA 4 .   ? 87.858  -72.812  28.109  1.00 31.90  ? 587 HOH C O   1 
HETATM 17083 O O   . HOH AA 4 .   ? 96.492  -69.551  39.390  1.00 32.99  ? 588 HOH C O   1 
HETATM 17084 O O   . HOH AA 4 .   ? 74.373  -65.133  7.954   1.00 38.08  ? 589 HOH C O   1 
HETATM 17085 O O   . HOH AA 4 .   ? 81.922  -66.196  3.599   1.00 39.67  ? 590 HOH C O   1 
HETATM 17086 O O   . HOH AA 4 .   ? 84.157  -64.655  51.790  1.00 35.51  ? 591 HOH C O   1 
HETATM 17087 O O   . HOH AA 4 .   ? 90.705  -86.463  40.317  1.00 37.99  ? 592 HOH C O   1 
HETATM 17088 O O   . HOH AA 4 .   ? 89.908  -66.915  6.961   1.00 31.24  ? 593 HOH C O   1 
HETATM 17089 O O   . HOH AA 4 .   ? 91.317  -57.374  25.366  1.00 36.42  ? 594 HOH C O   1 
HETATM 17090 O O   . HOH AA 4 .   ? 94.018  -66.325  25.500  1.00 30.65  ? 595 HOH C O   1 
HETATM 17091 O O   . HOH AA 4 .   ? 90.883  -66.673  27.863  1.00 31.76  ? 596 HOH C O   1 
HETATM 17092 O O   . HOH AA 4 .   ? 87.449  -65.083  4.171   1.00 35.33  ? 597 HOH C O   1 
HETATM 17093 O O   . HOH AA 4 .   ? 92.944  -78.603  45.276  1.00 30.49  ? 598 HOH C O   1 
HETATM 17094 O O   . HOH AA 4 .   ? 81.321  -80.520  54.101  1.00 38.52  ? 599 HOH C O   1 
HETATM 17095 O O   . HOH AA 4 .   ? 82.029  -55.017  19.660  1.00 42.96  ? 600 HOH C O   1 
HETATM 17096 O O   . HOH AA 4 .   ? 71.387  -55.701  14.410  1.00 40.01  ? 601 HOH C O   1 
HETATM 17097 O O   . HOH AA 4 .   ? 95.519  -67.938  19.189  1.00 36.11  ? 602 HOH C O   1 
HETATM 17098 O O   . HOH AA 4 .   ? 88.507  -81.938  12.724  1.00 45.73  ? 603 HOH C O   1 
HETATM 17099 O O   . HOH AA 4 .   ? 81.282  -73.202  2.499   1.00 32.86  ? 604 HOH C O   1 
HETATM 17100 O O   . HOH AA 4 .   ? 85.220  -68.049  3.506   1.00 39.18  ? 605 HOH C O   1 
HETATM 17101 O O   . HOH AA 4 .   ? 89.411  -57.280  21.603  1.00 38.87  ? 606 HOH C O   1 
HETATM 17102 O O   . HOH AA 4 .   ? 73.597  -70.626  46.932  1.00 43.06  ? 607 HOH C O   1 
HETATM 17103 O O   . HOH AA 4 .   ? 83.678  -96.166  60.981  1.00 58.31  ? 608 HOH C O   1 
HETATM 17104 O O   . HOH AA 4 .   ? 75.679  -83.467  52.822  1.00 42.93  ? 609 HOH C O   1 
HETATM 17105 O O   . HOH AA 4 .   ? 99.751  -76.651  47.768  1.00 43.41  ? 610 HOH C O   1 
HETATM 17106 O O   . HOH AA 4 .   ? 92.364  -70.916  62.813  1.00 35.47  ? 611 HOH C O   1 
HETATM 17107 O O   . HOH AA 4 .   ? 85.284  -92.423  33.907  1.00 44.42  ? 612 HOH C O   1 
HETATM 17108 O O   . HOH AA 4 .   ? 85.273  -53.638  11.967  1.00 46.36  ? 613 HOH C O   1 
HETATM 17109 O O   . HOH AA 4 .   ? 82.233  -74.951  38.001  1.00 29.67  ? 614 HOH C O   1 
HETATM 17110 O O   . HOH AA 4 .   ? 86.390  -55.862  7.938   1.00 49.44  ? 615 HOH C O   1 
HETATM 17111 O O   . HOH AA 4 .   ? 71.890  -73.797  47.452  1.00 48.70  ? 616 HOH C O   1 
HETATM 17112 O O   . HOH AA 4 .   ? 88.098  -53.691  20.595  1.00 38.14  ? 617 HOH C O   1 
HETATM 17113 O O   . HOH AA 4 .   ? 83.986  -81.986  21.615  1.00 43.64  ? 618 HOH C O   1 
HETATM 17114 O O   . HOH AA 4 .   ? 79.656  -82.365  27.023  1.00 46.99  ? 619 HOH C O   1 
HETATM 17115 O O   . HOH AA 4 .   ? 83.877  -60.683  9.900   1.00 35.50  ? 620 HOH C O   1 
HETATM 17116 O O   . HOH AA 4 .   ? 86.977  -69.372  4.594   1.00 35.27  ? 621 HOH C O   1 
HETATM 17117 O O   . HOH AA 4 .   ? 84.159  -71.031  39.086  1.00 31.42  ? 622 HOH C O   1 
HETATM 17118 O O   . HOH AA 4 .   ? 92.150  -87.557  28.214  1.00 60.49  ? 623 HOH C O   1 
HETATM 17119 O O   . HOH AA 4 .   ? 80.147  -85.582  4.099   1.00 48.43  ? 624 HOH C O   1 
HETATM 17120 O O   . HOH AA 4 .   ? 77.352  -79.071  34.994  1.00 39.48  ? 625 HOH C O   1 
HETATM 17121 O O   . HOH AA 4 .   ? 87.828  -72.720  33.064  1.00 38.37  ? 626 HOH C O   1 
HETATM 17122 O O   . HOH AA 4 .   ? 68.312  -85.416  24.495  1.00 58.87  ? 627 HOH C O   1 
HETATM 17123 O O   . HOH AA 4 .   ? 69.720  -89.613  36.245  1.00 46.37  ? 628 HOH C O   1 
HETATM 17124 O O   . HOH AA 4 .   ? 69.691  -79.009  11.243  1.00 41.35  ? 629 HOH C O   1 
HETATM 17125 O O   . HOH AA 4 .   ? 67.617  -67.061  35.244  1.00 51.30  ? 630 HOH C O   1 
HETATM 17126 O O   . HOH AA 4 .   ? 95.255  -68.639  46.897  1.00 37.62  ? 631 HOH C O   1 
HETATM 17127 O O   . HOH AA 4 .   ? 89.514  -54.852  15.681  1.00 48.20  ? 632 HOH C O   1 
HETATM 17128 O O   . HOH AA 4 .   ? 95.047  -65.323  15.169  1.00 33.40  ? 633 HOH C O   1 
HETATM 17129 O O   . HOH AA 4 .   ? 78.721  -56.274  10.734  1.00 39.82  ? 634 HOH C O   1 
HETATM 17130 O O   . HOH AA 4 .   ? 82.582  -76.093  35.833  1.00 38.29  ? 635 HOH C O   1 
HETATM 17131 O O   . HOH AA 4 .   ? 83.114  -91.017  35.566  1.00 45.54  ? 636 HOH C O   1 
HETATM 17132 O O   . HOH AA 4 .   ? 94.820  -77.731  43.728  1.00 39.10  ? 637 HOH C O   1 
HETATM 17133 O O   . HOH AA 4 .   ? 89.082  -58.370  13.699  1.00 32.57  ? 638 HOH C O   1 
HETATM 17134 O O   . HOH AA 4 .   ? 94.913  -66.235  12.284  1.00 36.40  ? 639 HOH C O   1 
HETATM 17135 O O   . HOH AA 4 .   ? 91.725  -66.563  60.331  1.00 37.85  ? 640 HOH C O   1 
HETATM 17136 O O   . HOH AA 4 .   ? 73.877  -59.852  44.259  1.00 44.62  ? 641 HOH C O   1 
HETATM 17137 O O   . HOH AA 4 .   ? 86.560  -57.485  12.720  1.00 41.17  ? 642 HOH C O   1 
HETATM 17138 O O   . HOH AA 4 .   ? 95.328  -67.636  21.952  1.00 24.52  ? 643 HOH C O   1 
HETATM 17139 O O   . HOH AA 4 .   ? 90.195  -74.088  39.917  1.00 34.32  ? 644 HOH C O   1 
HETATM 17140 O O   . HOH AA 4 .   ? 89.119  -71.190  39.572  1.00 34.59  ? 645 HOH C O   1 
HETATM 17141 O O   . HOH AA 4 .   ? 92.297  -86.331  50.279  1.00 46.32  ? 646 HOH C O   1 
HETATM 17142 O O   . HOH AA 4 .   ? 86.682  -82.245  28.147  1.00 41.09  ? 647 HOH C O   1 
HETATM 17143 O O   . HOH AA 4 .   ? 80.997  -80.622  28.355  1.00 39.75  ? 648 HOH C O   1 
HETATM 17144 O O   . HOH AA 4 .   ? 84.518  -85.517  63.099  1.00 41.54  ? 649 HOH C O   1 
HETATM 17145 O O   . HOH AA 4 .   ? 97.355  -69.345  48.067  1.00 40.62  ? 650 HOH C O   1 
HETATM 17146 O O   . HOH AA 4 .   ? 94.970  -86.124  30.705  1.00 49.10  ? 651 HOH C O   1 
HETATM 17147 O O   . HOH AA 4 .   ? 83.679  -58.691  6.774   1.00 39.28  ? 652 HOH C O   1 
HETATM 17148 O O   . HOH AA 4 .   ? 86.649  -79.026  29.862  1.00 35.49  ? 653 HOH C O   1 
HETATM 17149 O O   . HOH AA 4 .   ? 69.414  -60.021  47.344  1.00 55.31  ? 654 HOH C O   1 
HETATM 17150 O O   . HOH AA 4 .   ? 91.242  -63.897  45.886  1.00 33.16  ? 655 HOH C O   1 
HETATM 17151 O O   . HOH AA 4 .   ? 91.865  -60.000  10.270  1.00 36.98  ? 656 HOH C O   1 
HETATM 17152 O O   . HOH AA 4 .   ? 75.497  -57.803  27.437  1.00 45.88  ? 657 HOH C O   1 
HETATM 17153 O O   . HOH AA 4 .   ? 58.016  -77.421  17.373  1.00 48.35  ? 658 HOH C O   1 
HETATM 17154 O O   . HOH AA 4 .   ? 84.186  -73.234  38.325  1.00 33.88  ? 659 HOH C O   1 
HETATM 17155 O O   . HOH AA 4 .   ? 89.121  -81.441  15.941  1.00 49.19  ? 660 HOH C O   1 
HETATM 17156 O O   . HOH AA 4 .   ? 83.587  -61.092  3.592   1.00 33.34  ? 661 HOH C O   1 
HETATM 17157 O O   . HOH AA 4 .   ? 94.702  -61.207  12.590  1.00 41.66  ? 662 HOH C O   1 
HETATM 17158 O O   . HOH AA 4 .   ? 69.524  -76.611  10.388  1.00 40.79  ? 663 HOH C O   1 
HETATM 17159 O O   . HOH AA 4 .   ? 74.379  -71.752  34.787  1.00 44.68  ? 664 HOH C O   1 
HETATM 17160 O O   . HOH AA 4 .   ? 69.772  -61.521  9.688   1.00 53.49  ? 665 HOH C O   1 
HETATM 17161 O O   . HOH AA 4 .   ? 74.499  -64.458  49.847  1.00 51.35  ? 666 HOH C O   1 
HETATM 17162 O O   . HOH AA 4 .   ? 73.508  -52.114  27.414  1.00 54.86  ? 667 HOH C O   1 
HETATM 17163 O O   . HOH AA 4 .   ? 73.540  -65.309  -0.003  1.00 45.51  ? 668 HOH C O   1 
HETATM 17164 O O   . HOH AA 4 .   ? 92.984  -88.438  47.528  1.00 54.11  ? 669 HOH C O   1 
HETATM 17165 O O   . HOH AA 4 .   ? 88.483  -55.855  1.956   1.00 45.92  ? 670 HOH C O   1 
HETATM 17166 O O   . HOH AA 4 .   ? 69.460  -76.889  47.096  1.00 49.57  ? 671 HOH C O   1 
HETATM 17167 O O   . HOH AA 4 .   ? 94.036  -80.983  46.727  1.00 39.27  ? 672 HOH C O   1 
HETATM 17168 O O   . HOH AA 4 .   ? 96.677  -68.364  63.006  1.00 52.62  ? 673 HOH C O   1 
HETATM 17169 O O   . HOH AA 4 .   ? 87.472  -56.450  23.115  1.00 36.64  ? 674 HOH C O   1 
HETATM 17170 O O   . HOH AA 4 .   ? 94.226  -81.682  30.190  1.00 41.15  ? 675 HOH C O   1 
HETATM 17171 O O   . HOH AA 4 .   ? 70.680  -60.329  45.536  1.00 55.83  ? 676 HOH C O   1 
HETATM 17172 O O   . HOH AA 4 .   ? 96.822  -67.277  40.087  1.00 45.58  ? 677 HOH C O   1 
HETATM 17173 O O   . HOH AA 4 .   ? 89.376  -62.151  43.004  1.00 46.71  ? 678 HOH C O   1 
HETATM 17174 O O   . HOH AA 4 .   ? 91.361  -58.655  21.597  1.00 39.65  ? 679 HOH C O   1 
HETATM 17175 O O   . HOH AA 4 .   ? 79.766  -78.966  30.666  1.00 55.09  ? 680 HOH C O   1 
HETATM 17176 O O   . HOH AA 4 .   ? 83.483  -55.696  43.623  1.00 41.61  ? 681 HOH C O   1 
HETATM 17177 O O   . HOH AA 4 .   ? 80.856  -70.490  1.829   1.00 35.45  ? 682 HOH C O   1 
HETATM 17178 O O   . HOH AA 4 .   ? 79.315  -77.896  32.544  1.00 51.65  ? 683 HOH C O   1 
HETATM 17179 O O   . HOH AA 4 .   ? 76.644  -87.564  55.984  1.00 49.44  ? 684 HOH C O   1 
HETATM 17180 O O   . HOH AA 4 .   ? 99.896  -68.280  51.570  1.00 42.27  ? 685 HOH C O   1 
HETATM 17181 O O   . HOH AA 4 .   ? 87.034  -63.263  60.775  1.00 61.47  ? 686 HOH C O   1 
HETATM 17182 O O   . HOH AA 4 .   ? 94.803  -81.514  49.041  1.00 48.72  ? 687 HOH C O   1 
HETATM 17183 O O   . HOH AA 4 .   ? 90.554  -59.505  46.159  1.00 55.45  ? 688 HOH C O   1 
HETATM 17184 O O   . HOH AA 4 .   ? 92.558  -83.266  42.271  1.00 35.66  ? 689 HOH C O   1 
HETATM 17185 O O   . HOH AA 4 .   ? 97.394  -65.451  6.026   1.00 48.85  ? 690 HOH C O   1 
HETATM 17186 O O   . HOH AA 4 .   ? 84.042  -76.801  0.901   1.00 40.08  ? 691 HOH C O   1 
HETATM 17187 O O   . HOH AA 4 .   ? 92.604  -66.508  41.236  1.00 45.48  ? 692 HOH C O   1 
HETATM 17188 O O   . HOH AA 4 .   ? 92.136  -83.869  40.064  1.00 42.78  ? 693 HOH C O   1 
HETATM 17189 O O   . HOH AA 4 .   ? 95.462  -80.203  28.591  1.00 34.19  ? 694 HOH C O   1 
HETATM 17190 O O   . HOH AA 4 .   ? 85.521  -74.171  34.426  1.00 36.99  ? 695 HOH C O   1 
HETATM 17191 O O   . HOH AA 4 .   ? 95.842  -64.927  21.498  1.00 37.70  ? 696 HOH C O   1 
HETATM 17192 O O   . HOH AA 4 .   ? 78.866  -52.121  18.940  1.00 35.60  ? 697 HOH C O   1 
HETATM 17193 O O   . HOH AA 4 .   ? 79.959  -51.553  16.948  1.00 45.96  ? 698 HOH C O   1 
HETATM 17194 O O   . HOH BA 4 .   ? 124.721 -58.934  14.032  1.00 52.12  ? 501 HOH D O   1 
HETATM 17195 O O   . HOH BA 4 .   ? 116.759 -59.658  -9.521  1.00 42.48  ? 502 HOH D O   1 
HETATM 17196 O O   . HOH BA 4 .   ? 113.683 -80.651  39.544  1.00 59.97  ? 503 HOH D O   1 
HETATM 17197 O O   . HOH BA 4 .   ? 102.665 -56.475  -12.104 1.00 49.07  ? 504 HOH D O   1 
HETATM 17198 O O   . HOH BA 4 .   ? 98.731  -60.011  12.541  1.00 37.19  ? 505 HOH D O   1 
HETATM 17199 O O   . HOH BA 4 .   ? 125.925 -72.055  2.134   1.00 50.64  ? 506 HOH D O   1 
HETATM 17200 O O   . HOH BA 4 .   ? 101.510 -68.054  -24.562 1.00 42.94  ? 507 HOH D O   1 
HETATM 17201 O O   . HOH BA 4 .   ? 98.089  -81.323  -6.668  1.00 47.31  ? 508 HOH D O   1 
HETATM 17202 O O   . HOH BA 4 .   ? 92.261  -71.237  -18.875 1.00 50.46  ? 509 HOH D O   1 
HETATM 17203 O O   . HOH BA 4 .   ? 104.432 -75.304  4.440   1.00 42.47  ? 510 HOH D O   1 
HETATM 17204 O O   . HOH BA 4 .   ? 99.417  -65.747  38.539  1.00 36.19  ? 511 HOH D O   1 
HETATM 17205 O O   . HOH BA 4 .   ? 119.787 -82.029  -1.132  1.00 40.04  ? 512 HOH D O   1 
HETATM 17206 O O   . HOH BA 4 .   ? 96.288  -57.964  -18.626 1.00 48.36  ? 513 HOH D O   1 
HETATM 17207 O O   . HOH BA 4 .   ? 102.822 -94.501  -15.907 1.00 52.82  ? 514 HOH D O   1 
HETATM 17208 O O   . HOH BA 4 .   ? 125.115 -86.311  15.027  1.00 66.38  ? 515 HOH D O   1 
HETATM 17209 O O   . HOH BA 4 .   ? 105.267 -57.910  21.162  1.00 37.38  ? 516 HOH D O   1 
HETATM 17210 O O   . HOH BA 4 .   ? 91.534  -64.049  -21.629 1.00 45.57  ? 517 HOH D O   1 
HETATM 17211 O O   . HOH BA 4 .   ? 121.843 -68.772  -1.257  1.00 46.24  ? 518 HOH D O   1 
HETATM 17212 O O   . HOH BA 4 .   ? 123.450 -63.187  16.151  1.00 38.95  ? 519 HOH D O   1 
HETATM 17213 O O   . HOH BA 4 .   ? 116.770 -57.068  22.552  1.00 38.67  ? 520 HOH D O   1 
HETATM 17214 O O   . HOH BA 4 .   ? 108.230 -63.754  -19.582 1.00 35.51  ? 521 HOH D O   1 
HETATM 17215 O O   . HOH BA 4 .   ? 98.872  -58.218  -16.798 1.00 42.99  ? 522 HOH D O   1 
HETATM 17216 O O   . HOH BA 4 .   ? 100.413 -69.552  -2.797  1.00 28.52  ? 523 HOH D O   1 
HETATM 17217 O O   . HOH BA 4 .   ? 130.121 -70.098  5.833   1.00 58.67  ? 524 HOH D O   1 
HETATM 17218 O O   . HOH BA 4 .   ? 115.694 -81.606  -16.254 1.00 45.24  ? 525 HOH D O   1 
HETATM 17219 O O   . HOH BA 4 .   ? 106.892 -76.423  -0.680  1.00 35.57  ? 526 HOH D O   1 
HETATM 17220 O O   . HOH BA 4 .   ? 102.767 -61.805  35.937  1.00 43.96  ? 527 HOH D O   1 
HETATM 17221 O O   . HOH BA 4 .   ? 110.428 -61.039  32.560  1.00 36.09  ? 528 HOH D O   1 
HETATM 17222 O O   . HOH BA 4 .   ? 118.614 -70.031  32.505  1.00 45.50  ? 529 HOH D O   1 
HETATM 17223 O O   . HOH BA 4 .   ? 89.566  -67.195  -13.561 1.00 47.70  ? 530 HOH D O   1 
HETATM 17224 O O   . HOH BA 4 .   ? 108.170 -77.128  37.585  1.00 48.93  ? 531 HOH D O   1 
HETATM 17225 O O   . HOH BA 4 .   ? 100.277 -76.948  -15.393 1.00 37.59  ? 532 HOH D O   1 
HETATM 17226 O O   . HOH BA 4 .   ? 117.236 -69.057  1.801   1.00 35.02  ? 533 HOH D O   1 
HETATM 17227 O O   . HOH BA 4 .   ? 105.220 -68.095  32.750  1.00 37.16  ? 534 HOH D O   1 
HETATM 17228 O O   . HOH BA 4 .   ? 103.896 -77.401  21.092  1.00 24.36  ? 535 HOH D O   1 
HETATM 17229 O O   . HOH BA 4 .   ? 110.279 -64.453  31.555  1.00 31.12  ? 536 HOH D O   1 
HETATM 17230 O O   . HOH BA 4 .   ? 96.491  -72.721  -5.685  1.00 34.36  ? 537 HOH D O   1 
HETATM 17231 O O   . HOH BA 4 .   ? 103.767 -63.097  29.098  1.00 30.31  ? 538 HOH D O   1 
HETATM 17232 O O   . HOH BA 4 .   ? 109.470 -74.555  -16.413 1.00 35.79  ? 539 HOH D O   1 
HETATM 17233 O O   . HOH BA 4 .   ? 111.774 -81.758  -17.832 1.00 52.66  ? 540 HOH D O   1 
HETATM 17234 O O   . HOH BA 4 .   ? 124.728 -64.664  -4.566  1.00 54.60  ? 541 HOH D O   1 
HETATM 17235 O O   . HOH BA 4 .   ? 97.112  -78.182  29.844  1.00 40.08  ? 542 HOH D O   1 
HETATM 17236 O O   . HOH BA 4 .   ? 112.995 -64.891  -14.930 1.00 48.02  ? 543 HOH D O   1 
HETATM 17237 O O   . HOH BA 4 .   ? 94.628  -62.455  -12.197 1.00 34.83  ? 544 HOH D O   1 
HETATM 17238 O O   . HOH BA 4 .   ? 123.800 -72.960  -2.288  1.00 50.02  ? 545 HOH D O   1 
HETATM 17239 O O   . HOH BA 4 .   ? 113.449 -90.745  -11.392 1.00 58.81  ? 546 HOH D O   1 
HETATM 17240 O O   . HOH BA 4 .   ? 121.329 -53.727  11.712  1.00 66.96  ? 547 HOH D O   1 
HETATM 17241 O O   . HOH BA 4 .   ? 116.248 -66.173  32.933  1.00 36.27  ? 548 HOH D O   1 
HETATM 17242 O O   . HOH BA 4 .   ? 114.749 -71.232  -13.506 1.00 38.14  ? 549 HOH D O   1 
HETATM 17243 O O   . HOH BA 4 .   ? 98.568  -65.174  21.052  1.00 41.55  ? 550 HOH D O   1 
HETATM 17244 O O   . HOH BA 4 .   ? 106.936 -97.564  -9.585  1.00 67.33  ? 551 HOH D O   1 
HETATM 17245 O O   . HOH BA 4 .   ? 124.083 -79.786  26.669  1.00 47.36  ? 552 HOH D O   1 
HETATM 17246 O O   . HOH BA 4 .   ? 101.451 -60.577  19.350  1.00 41.84  ? 553 HOH D O   1 
HETATM 17247 O O   . HOH BA 4 .   ? 88.709  -81.970  7.964   1.00 43.76  ? 554 HOH D O   1 
HETATM 17248 O O   . HOH BA 4 .   ? 116.059 -60.039  30.721  1.00 41.35  ? 555 HOH D O   1 
HETATM 17249 O O   . HOH BA 4 .   ? 110.172 -62.849  -0.930  1.00 34.27  ? 556 HOH D O   1 
HETATM 17250 O O   . HOH BA 4 .   ? 110.460 -67.006  -19.624 1.00 42.81  ? 557 HOH D O   1 
HETATM 17251 O O   . HOH BA 4 .   ? 98.556  -72.900  -7.284  1.00 31.23  ? 558 HOH D O   1 
HETATM 17252 O O   . HOH BA 4 .   ? 109.527 -74.319  2.539   1.00 39.69  ? 559 HOH D O   1 
HETATM 17253 O O   . HOH BA 4 .   ? 95.447  -67.934  28.816  1.00 42.23  ? 560 HOH D O   1 
HETATM 17254 O O   . HOH BA 4 .   ? 104.945 -67.898  36.462  1.00 40.70  ? 561 HOH D O   1 
HETATM 17255 O O   . HOH BA 4 .   ? 119.727 -65.808  30.592  1.00 38.17  ? 562 HOH D O   1 
HETATM 17256 O O   . HOH BA 4 .   ? 120.337 -70.951  -9.290  1.00 45.53  ? 563 HOH D O   1 
HETATM 17257 O O   . HOH BA 4 .   ? 115.091 -74.044  33.581  1.00 39.83  ? 564 HOH D O   1 
HETATM 17258 O O   . HOH BA 4 .   ? 113.601 -77.869  2.069   1.00 40.68  ? 565 HOH D O   1 
HETATM 17259 O O   . HOH BA 4 .   ? 91.525  -77.587  -3.636  1.00 45.32  ? 566 HOH D O   1 
HETATM 17260 O O   . HOH BA 4 .   ? 98.272  -57.706  -8.698  1.00 42.26  ? 567 HOH D O   1 
HETATM 17261 O O   . HOH BA 4 .   ? 103.070 -84.041  24.297  1.00 44.11  ? 568 HOH D O   1 
HETATM 17262 O O   . HOH BA 4 .   ? 99.443  -61.278  -3.284  1.00 42.01  ? 569 HOH D O   1 
HETATM 17263 O O   . HOH BA 4 .   ? 92.894  -80.020  3.650   1.00 40.18  ? 570 HOH D O   1 
HETATM 17264 O O   . HOH BA 4 .   ? 105.460 -74.014  -10.007 1.00 32.99  ? 571 HOH D O   1 
HETATM 17265 O O   . HOH BA 4 .   ? 107.133 -57.336  -16.082 1.00 44.39  ? 572 HOH D O   1 
HETATM 17266 O O   . HOH BA 4 .   ? 104.238 -89.917  0.641   1.00 47.92  ? 573 HOH D O   1 
HETATM 17267 O O   . HOH BA 4 .   ? 120.294 -54.660  8.469   1.00 46.52  ? 574 HOH D O   1 
HETATM 17268 O O   . HOH BA 4 .   ? 114.839 -73.663  -17.764 1.00 36.68  ? 575 HOH D O   1 
HETATM 17269 O O   . HOH BA 4 .   ? 99.519  -65.442  15.100  1.00 28.44  ? 576 HOH D O   1 
HETATM 17270 O O   . HOH BA 4 .   ? 114.188 -75.198  12.496  1.00 42.60  ? 577 HOH D O   1 
HETATM 17271 O O   . HOH BA 4 .   ? 112.265 -72.438  -16.192 1.00 34.14  ? 578 HOH D O   1 
HETATM 17272 O O   . HOH BA 4 .   ? 108.835 -61.131  30.199  1.00 34.84  ? 579 HOH D O   1 
HETATM 17273 O O   . HOH BA 4 .   ? 118.493 -67.385  -7.798  1.00 35.50  ? 580 HOH D O   1 
HETATM 17274 O O   . HOH BA 4 .   ? 105.376 -70.390  8.816   1.00 31.05  ? 581 HOH D O   1 
HETATM 17275 O O   . HOH BA 4 .   ? 124.193 -58.088  -7.871  1.00 67.48  ? 582 HOH D O   1 
HETATM 17276 O O   . HOH BA 4 .   ? 91.322  -86.575  -11.093 1.00 57.56  ? 583 HOH D O   1 
HETATM 17277 O O   . HOH BA 4 .   ? 96.913  -69.082  4.172   1.00 29.52  ? 584 HOH D O   1 
HETATM 17278 O O   . HOH BA 4 .   ? 106.202 -63.759  -23.060 1.00 40.44  ? 585 HOH D O   1 
HETATM 17279 O O   . HOH BA 4 .   ? 111.327 -50.679  5.508   1.00 49.40  ? 586 HOH D O   1 
HETATM 17280 O O   . HOH BA 4 .   ? 112.569 -60.307  20.080  1.00 32.90  ? 587 HOH D O   1 
HETATM 17281 O O   . HOH BA 4 .   ? 108.310 -59.225  -10.647 1.00 36.38  ? 588 HOH D O   1 
HETATM 17282 O O   . HOH BA 4 .   ? 95.405  -80.968  7.184   1.00 48.14  ? 589 HOH D O   1 
HETATM 17283 O O   . HOH BA 4 .   ? 121.567 -72.035  -13.344 1.00 44.83  ? 590 HOH D O   1 
HETATM 17284 O O   . HOH BA 4 .   ? 92.341  -70.007  -9.149  1.00 42.53  ? 591 HOH D O   1 
HETATM 17285 O O   . HOH BA 4 .   ? 114.379 -78.312  -16.099 1.00 36.24  ? 592 HOH D O   1 
HETATM 17286 O O   . HOH BA 4 .   ? 101.954 -54.832  8.384   1.00 47.79  ? 593 HOH D O   1 
HETATM 17287 O O   . HOH BA 4 .   ? 108.491 -68.433  0.497   1.00 30.46  ? 594 HOH D O   1 
HETATM 17288 O O   . HOH BA 4 .   ? 95.338  -67.708  -24.237 1.00 45.59  ? 595 HOH D O   1 
HETATM 17289 O O   . HOH BA 4 .   ? 105.980 -60.456  -2.298  1.00 29.17  ? 596 HOH D O   1 
HETATM 17290 O O   . HOH BA 4 .   ? 102.988 -57.180  17.386  1.00 42.68  ? 597 HOH D O   1 
HETATM 17291 O O   . HOH BA 4 .   ? 101.510 -58.048  -19.255 1.00 44.91  ? 598 HOH D O   1 
HETATM 17292 O O   . HOH BA 4 .   ? 115.037 -87.210  -9.798  1.00 48.83  ? 599 HOH D O   1 
HETATM 17293 O O   . HOH BA 4 .   ? 102.301 -66.566  -2.345  1.00 36.27  ? 600 HOH D O   1 
HETATM 17294 O O   . HOH BA 4 .   ? 98.051  -67.564  18.463  1.00 19.89  ? 601 HOH D O   1 
HETATM 17295 O O   . HOH BA 4 .   ? 98.330  -78.132  11.142  1.00 35.99  ? 602 HOH D O   1 
HETATM 17296 O O   . HOH BA 4 .   ? 97.314  -81.482  -11.470 1.00 42.42  ? 603 HOH D O   1 
HETATM 17297 O O   . HOH BA 4 .   ? 117.327 -59.623  16.547  1.00 38.81  ? 604 HOH D O   1 
HETATM 17298 O O   . HOH BA 4 .   ? 123.412 -75.232  -3.631  1.00 48.66  ? 605 HOH D O   1 
HETATM 17299 O O   . HOH BA 4 .   ? 109.282 -58.841  19.754  1.00 31.23  ? 606 HOH D O   1 
HETATM 17300 O O   . HOH BA 4 .   ? 109.287 -56.713  -0.663  1.00 45.92  ? 607 HOH D O   1 
HETATM 17301 O O   . HOH BA 4 .   ? 103.453 -79.860  22.294  1.00 32.50  ? 608 HOH D O   1 
HETATM 17302 O O   . HOH BA 4 .   ? 107.518 -69.053  36.846  1.00 41.43  ? 609 HOH D O   1 
HETATM 17303 O O   . HOH BA 4 .   ? 100.536 -76.798  -6.456  1.00 33.50  ? 610 HOH D O   1 
HETATM 17304 O O   . HOH BA 4 .   ? 102.328 -69.931  -1.086  1.00 29.64  ? 611 HOH D O   1 
HETATM 17305 O O   . HOH BA 4 .   ? 114.881 -71.415  4.719   1.00 39.50  ? 612 HOH D O   1 
HETATM 17306 O O   . HOH BA 4 .   ? 102.237 -65.617  12.740  1.00 28.16  ? 613 HOH D O   1 
HETATM 17307 O O   . HOH BA 4 .   ? 104.746 -71.770  10.828  1.00 28.30  ? 614 HOH D O   1 
HETATM 17308 O O   . HOH BA 4 .   ? 108.540 -51.022  5.704   1.00 44.51  ? 615 HOH D O   1 
HETATM 17309 O O   . HOH BA 4 .   ? 124.324 -78.685  30.285  1.00 54.38  ? 616 HOH D O   1 
HETATM 17310 O O   . HOH BA 4 .   ? 100.259 -61.639  -22.478 1.00 33.09  ? 617 HOH D O   1 
HETATM 17311 O O   . HOH BA 4 .   ? 110.337 -66.341  37.295  1.00 36.50  ? 618 HOH D O   1 
HETATM 17312 O O   . HOH BA 4 .   ? 97.478  -67.360  30.777  1.00 39.27  ? 619 HOH D O   1 
HETATM 17313 O O   . HOH BA 4 .   ? 110.387 -59.489  -3.357  1.00 38.35  ? 620 HOH D O   1 
HETATM 17314 O O   . HOH BA 4 .   ? 93.194  -62.495  2.300   1.00 33.82  ? 621 HOH D O   1 
HETATM 17315 O O   . HOH BA 4 .   ? 102.282 -62.891  31.373  1.00 31.97  ? 622 HOH D O   1 
HETATM 17316 O O   . HOH BA 4 .   ? 89.492  -67.356  -8.349  1.00 37.23  ? 623 HOH D O   1 
HETATM 17317 O O   . HOH BA 4 .   ? 103.405 -67.780  0.030   1.00 28.79  ? 624 HOH D O   1 
HETATM 17318 O O   . HOH BA 4 .   ? 99.637  -74.406  -27.579 1.00 54.31  ? 625 HOH D O   1 
HETATM 17319 O O   . HOH BA 4 .   ? 100.805 -64.368  -0.243  1.00 39.16  ? 626 HOH D O   1 
HETATM 17320 O O   . HOH BA 4 .   ? 97.283  -75.136  -8.834  1.00 40.64  ? 627 HOH D O   1 
HETATM 17321 O O   . HOH BA 4 .   ? 104.941 -77.262  7.891   1.00 43.27  ? 628 HOH D O   1 
HETATM 17322 O O   . HOH BA 4 .   ? 102.354 -55.462  -5.828  1.00 52.98  ? 629 HOH D O   1 
HETATM 17323 O O   . HOH BA 4 .   ? 109.193 -58.270  27.189  1.00 37.85  ? 630 HOH D O   1 
HETATM 17324 O O   . HOH BA 4 .   ? 111.862 -71.411  36.395  1.00 46.43  ? 631 HOH D O   1 
HETATM 17325 O O   . HOH BA 4 .   ? 108.253 -80.785  13.700  1.00 54.06  ? 632 HOH D O   1 
HETATM 17326 O O   . HOH BA 4 .   ? 105.111 -56.416  -19.165 1.00 40.87  ? 633 HOH D O   1 
HETATM 17327 O O   . HOH BA 4 .   ? 96.716  -70.324  -4.097  1.00 31.92  ? 634 HOH D O   1 
HETATM 17328 O O   . HOH BA 4 .   ? 124.089 -61.044  13.739  1.00 46.76  ? 635 HOH D O   1 
HETATM 17329 O O   . HOH BA 4 .   ? 99.422  -82.036  -4.107  1.00 39.22  ? 636 HOH D O   1 
HETATM 17330 O O   . HOH BA 4 .   ? 89.217  -71.946  -3.387  1.00 37.61  ? 637 HOH D O   1 
HETATM 17331 O O   . HOH BA 4 .   ? 105.757 -74.524  8.759   1.00 42.60  ? 638 HOH D O   1 
HETATM 17332 O O   . HOH BA 4 .   ? 96.340  -65.086  0.697   1.00 36.61  ? 639 HOH D O   1 
HETATM 17333 O O   . HOH BA 4 .   ? 96.362  -83.161  5.824   1.00 51.96  ? 640 HOH D O   1 
HETATM 17334 O O   . HOH BA 4 .   ? 107.157 -55.109  0.111   1.00 40.64  ? 641 HOH D O   1 
HETATM 17335 O O   . HOH BA 4 .   ? 93.208  -70.177  -11.442 1.00 37.03  ? 642 HOH D O   1 
HETATM 17336 O O   . HOH BA 4 .   ? 118.447 -58.322  14.551  1.00 50.57  ? 643 HOH D O   1 
HETATM 17337 O O   . HOH BA 4 .   ? 90.087  -70.865  -5.581  1.00 47.52  ? 644 HOH D O   1 
HETATM 17338 O O   . HOH BA 4 .   ? 98.379  -66.434  25.655  1.00 30.54  ? 645 HOH D O   1 
HETATM 17339 O O   . HOH BA 4 .   ? 110.950 -59.981  -12.958 1.00 45.99  ? 646 HOH D O   1 
HETATM 17340 O O   . HOH BA 4 .   ? 96.097  -62.286  14.301  1.00 41.06  ? 647 HOH D O   1 
HETATM 17341 O O   . HOH BA 4 .   ? 113.992 -66.420  -13.662 1.00 52.16  ? 648 HOH D O   1 
HETATM 17342 O O   . HOH BA 4 .   ? 104.186 -81.410  12.009  1.00 43.62  ? 649 HOH D O   1 
HETATM 17343 O O   . HOH BA 4 .   ? 117.715 -71.146  4.080   1.00 42.42  ? 650 HOH D O   1 
HETATM 17344 O O   . HOH BA 4 .   ? 121.640 -70.370  -3.123  1.00 46.48  ? 651 HOH D O   1 
HETATM 17345 O O   . HOH BA 4 .   ? 109.428 -91.762  -12.149 1.00 56.16  ? 652 HOH D O   1 
HETATM 17346 O O   . HOH BA 4 .   ? 97.453  -79.103  6.945   1.00 33.62  ? 653 HOH D O   1 
HETATM 17347 O O   . HOH BA 4 .   ? 121.758 -68.502  32.525  1.00 46.91  ? 654 HOH D O   1 
HETATM 17348 O O   . HOH BA 4 .   ? 102.011 -60.082  -0.289  1.00 47.01  ? 655 HOH D O   1 
HETATM 17349 O O   . HOH BA 4 .   ? 105.144 -60.857  28.352  1.00 32.78  ? 656 HOH D O   1 
HETATM 17350 O O   . HOH BA 4 .   ? 93.821  -72.484  -12.192 1.00 47.87  ? 657 HOH D O   1 
HETATM 17351 O O   . HOH BA 4 .   ? 101.342 -60.376  23.004  1.00 44.98  ? 658 HOH D O   1 
HETATM 17352 O O   . HOH BA 4 .   ? 96.132  -63.277  -23.053 1.00 51.19  ? 659 HOH D O   1 
HETATM 17353 O O   . HOH BA 4 .   ? 104.687 -70.944  6.397   1.00 34.57  ? 660 HOH D O   1 
HETATM 17354 O O   . HOH BA 4 .   ? 101.736 -59.003  -4.549  1.00 44.52  ? 661 HOH D O   1 
HETATM 17355 O O   . HOH BA 4 .   ? 126.792 -77.097  23.742  1.00 50.09  ? 662 HOH D O   1 
HETATM 17356 O O   . HOH BA 4 .   ? 95.688  -59.823  -23.046 1.00 46.26  ? 663 HOH D O   1 
HETATM 17357 O O   . HOH BA 4 .   ? 122.226 -80.322  -9.584  1.00 41.84  ? 664 HOH D O   1 
HETATM 17358 O O   . HOH BA 4 .   ? 92.608  -70.812  -6.729  1.00 37.40  ? 665 HOH D O   1 
HETATM 17359 O O   . HOH BA 4 .   ? 123.519 -70.782  0.352   1.00 40.01  ? 666 HOH D O   1 
HETATM 17360 O O   . HOH BA 4 .   ? 98.665  -68.315  27.752  1.00 39.19  ? 667 HOH D O   1 
HETATM 17361 O O   . HOH BA 4 .   ? 105.860 -82.352  31.767  1.00 46.22  ? 668 HOH D O   1 
HETATM 17362 O O   . HOH BA 4 .   ? 112.206 -56.768  23.587  1.00 41.40  ? 669 HOH D O   1 
HETATM 17363 O O   . HOH BA 4 .   ? 108.282 -70.676  0.788   1.00 35.87  ? 670 HOH D O   1 
HETATM 17364 O O   . HOH BA 4 .   ? 103.038 -58.896  20.605  1.00 39.59  ? 671 HOH D O   1 
HETATM 17365 O O   . HOH BA 4 .   ? 102.467 -82.118  21.368  1.00 43.56  ? 672 HOH D O   1 
HETATM 17366 O O   . HOH BA 4 .   ? 99.578  -55.048  2.577   1.00 48.54  ? 673 HOH D O   1 
HETATM 17367 O O   . HOH BA 4 .   ? 101.470 -59.078  24.800  1.00 39.77  ? 674 HOH D O   1 
HETATM 17368 O O   . HOH BA 4 .   ? 95.629  -68.615  33.400  1.00 40.48  ? 675 HOH D O   1 
HETATM 17369 O O   . HOH BA 4 .   ? 114.097 -58.465  18.786  1.00 41.33  ? 676 HOH D O   1 
HETATM 17370 O O   . HOH BA 4 .   ? 100.032 -63.410  31.335  1.00 37.17  ? 677 HOH D O   1 
HETATM 17371 O O   . HOH BA 4 .   ? 122.153 -66.101  31.305  1.00 37.92  ? 678 HOH D O   1 
HETATM 17372 O O   . HOH BA 4 .   ? 98.417  -78.327  -5.275  1.00 35.86  ? 679 HOH D O   1 
HETATM 17373 O O   . HOH BA 4 .   ? 90.848  -62.985  2.699   1.00 37.08  ? 680 HOH D O   1 
HETATM 17374 O O   . HOH BA 4 .   ? 96.488  -77.815  9.091   1.00 28.92  ? 681 HOH D O   1 
HETATM 17375 O O   . HOH BA 4 .   ? 118.077 -65.391  -10.825 1.00 44.83  ? 682 HOH D O   1 
HETATM 17376 O O   . HOH BA 4 .   ? 117.888 -57.197  17.821  1.00 41.18  ? 683 HOH D O   1 
HETATM 17377 O O   . HOH BA 4 .   ? 109.610 -74.739  6.704   1.00 51.15  ? 684 HOH D O   1 
HETATM 17378 O O   . HOH BA 4 .   ? 93.388  -80.183  24.034  1.00 41.60  ? 685 HOH D O   1 
HETATM 17379 O O   . HOH BA 4 .   ? 122.498 -62.041  30.921  1.00 34.36  ? 686 HOH D O   1 
HETATM 17380 O O   . HOH BA 4 .   ? 98.478  -79.532  -3.007  1.00 36.96  ? 687 HOH D O   1 
HETATM 17381 O O   . HOH BA 4 .   ? 111.022 -56.111  25.316  1.00 42.07  ? 688 HOH D O   1 
HETATM 17382 O O   . HOH BA 4 .   ? 116.023 -56.706  19.921  1.00 44.10  ? 689 HOH D O   1 
HETATM 17383 O O   . HOH BA 4 .   ? 88.791  -58.583  -19.878 1.00 46.56  ? 690 HOH D O   1 
HETATM 17384 O O   . HOH BA 4 .   ? 95.155  -61.586  3.130   1.00 39.25  ? 691 HOH D O   1 
HETATM 17385 O O   . HOH BA 4 .   ? 106.269 -100.417 -8.322  1.00 67.57  ? 692 HOH D O   1 
HETATM 17386 O O   . HOH BA 4 .   ? 125.516 -80.154  34.823  1.00 45.75  ? 693 HOH D O   1 
HETATM 17387 O O   . HOH BA 4 .   ? 122.523 -91.365  4.324   1.00 59.74  ? 694 HOH D O   1 
HETATM 17388 O O   . HOH CA 4 .   ? 123.623 -0.027   -1.629  1.00 34.89  ? 601 HOH E O   1 
HETATM 17389 O O   . HOH CA 4 .   ? 110.678 -7.769   -26.611 1.00 47.64  ? 602 HOH E O   1 
HETATM 17390 O O   . HOH CA 4 .   ? 138.924 -3.234   -33.187 1.00 55.43  ? 603 HOH E O   1 
HETATM 17391 O O   . HOH CA 4 .   ? 129.418 -1.332   -0.733  1.00 52.99  ? 604 HOH E O   1 
HETATM 17392 O O   . HOH CA 4 .   ? 134.066 -15.962  -5.173  1.00 55.75  ? 605 HOH E O   1 
HETATM 17393 O O   . HOH CA 4 .   ? 108.156 14.278   -21.972 1.00 46.12  ? 606 HOH E O   1 
HETATM 17394 O O   . HOH CA 4 .   ? 115.628 8.249    -7.202  1.00 41.63  ? 607 HOH E O   1 
HETATM 17395 O O   . HOH CA 4 .   ? 109.765 -2.080   2.789   1.00 43.35  ? 608 HOH E O   1 
HETATM 17396 O O   . HOH CA 4 .   ? 96.450  -4.264   -49.720 1.00 43.91  ? 609 HOH E O   1 
HETATM 17397 O O   . HOH CA 4 .   ? 127.038 -18.192  -34.648 1.00 63.93  ? 610 HOH E O   1 
HETATM 17398 O O   . HOH CA 4 .   ? 114.518 13.469   -27.965 1.00 45.41  ? 611 HOH E O   1 
HETATM 17399 O O   . HOH CA 4 .   ? 98.254  -6.920   -55.104 1.00 56.19  ? 612 HOH E O   1 
HETATM 17400 O O   . HOH CA 4 .   ? 119.002 0.406    -49.809 1.00 33.30  ? 613 HOH E O   1 
HETATM 17401 O O   . HOH CA 4 .   ? 116.033 -9.182   -34.100 1.00 31.99  ? 614 HOH E O   1 
HETATM 17402 O O   . HOH CA 4 .   ? 93.078  -3.063   -49.874 1.00 40.17  ? 615 HOH E O   1 
HETATM 17403 O O   . HOH CA 4 .   ? 112.077 -2.401   -1.209  1.00 34.74  ? 616 HOH E O   1 
HETATM 17404 O O   . HOH CA 4 .   ? 108.330 5.431    -21.116 1.00 42.05  ? 617 HOH E O   1 
HETATM 17405 O O   . HOH CA 4 .   ? 132.446 -2.528   -0.628  1.00 49.72  ? 618 HOH E O   1 
HETATM 17406 O O   . HOH CA 4 .   ? 105.353 -8.163   -17.051 1.00 31.19  ? 619 HOH E O   1 
HETATM 17407 O O   . HOH CA 4 .   ? 109.309 -23.618  -13.595 1.00 37.87  ? 620 HOH E O   1 
HETATM 17408 O O   . HOH CA 4 .   ? 115.896 -16.095  -13.461 1.00 33.74  ? 621 HOH E O   1 
HETATM 17409 O O   . HOH CA 4 .   ? 125.528 -5.463   -49.688 1.00 40.81  ? 622 HOH E O   1 
HETATM 17410 O O   . HOH CA 4 .   ? 127.951 -9.974   -28.487 1.00 51.71  ? 623 HOH E O   1 
HETATM 17411 O O   . HOH CA 4 .   ? 107.640 4.864    -49.865 1.00 33.45  ? 624 HOH E O   1 
HETATM 17412 O O   . HOH CA 4 .   ? 126.257 4.194    -6.691  1.00 45.08  ? 625 HOH E O   1 
HETATM 17413 O O   . HOH CA 4 .   ? 108.608 -6.499   -2.752  1.00 31.20  ? 626 HOH E O   1 
HETATM 17414 O O   . HOH CA 4 .   ? 118.945 15.767   -40.994 1.00 35.60  ? 627 HOH E O   1 
HETATM 17415 O O   . HOH CA 4 .   ? 133.397 -9.788   -5.351  1.00 36.33  ? 628 HOH E O   1 
HETATM 17416 O O   . HOH CA 4 .   ? 120.827 1.724    1.545   1.00 31.89  ? 629 HOH E O   1 
HETATM 17417 O O   . HOH CA 4 .   ? 130.524 -7.069   -25.763 1.00 45.14  ? 630 HOH E O   1 
HETATM 17418 O O   . HOH CA 4 .   ? 107.026 -10.356  -39.841 1.00 29.90  ? 631 HOH E O   1 
HETATM 17419 O O   . HOH CA 4 .   ? 120.584 -7.692   -28.917 1.00 41.38  ? 632 HOH E O   1 
HETATM 17420 O O   . HOH CA 4 .   ? 105.910 2.949    -53.845 1.00 39.21  ? 633 HOH E O   1 
HETATM 17421 O O   . HOH CA 4 .   ? 121.788 5.113    -38.463 1.00 30.48  ? 634 HOH E O   1 
HETATM 17422 O O   . HOH CA 4 .   ? 111.979 -22.185  -5.326  1.00 39.29  ? 635 HOH E O   1 
HETATM 17423 O O   . HOH CA 4 .   ? 109.819 -11.115  -48.592 1.00 35.35  ? 636 HOH E O   1 
HETATM 17424 O O   . HOH CA 4 .   ? 124.761 -9.673   -0.293  1.00 33.38  ? 637 HOH E O   1 
HETATM 17425 O O   . HOH CA 4 .   ? 103.777 0.233    -13.321 1.00 37.58  ? 638 HOH E O   1 
HETATM 17426 O O   . HOH CA 4 .   ? 102.850 9.304    -33.152 1.00 43.89  ? 639 HOH E O   1 
HETATM 17427 O O   . HOH CA 4 .   ? 126.713 -3.376   -24.892 1.00 39.27  ? 640 HOH E O   1 
HETATM 17428 O O   . HOH CA 4 .   ? 131.160 -9.491   -45.457 1.00 48.69  ? 641 HOH E O   1 
HETATM 17429 O O   . HOH CA 4 .   ? 114.555 -8.206   -30.927 1.00 34.00  ? 642 HOH E O   1 
HETATM 17430 O O   . HOH CA 4 .   ? 113.344 2.857    -10.736 1.00 28.42  ? 643 HOH E O   1 
HETATM 17431 O O   . HOH CA 4 .   ? 97.025  -4.292   -42.792 1.00 37.23  ? 644 HOH E O   1 
HETATM 17432 O O   . HOH CA 4 .   ? 136.526 -0.404   -29.016 1.00 47.60  ? 645 HOH E O   1 
HETATM 17433 O O   . HOH CA 4 .   ? 112.257 12.321   -30.114 1.00 33.59  ? 646 HOH E O   1 
HETATM 17434 O O   . HOH CA 4 .   ? 113.064 -10.144  -0.411  1.00 29.20  ? 647 HOH E O   1 
HETATM 17435 O O   . HOH CA 4 .   ? 106.356 7.060    -40.504 1.00 29.67  ? 648 HOH E O   1 
HETATM 17436 O O   . HOH CA 4 .   ? 121.179 4.118    -47.886 1.00 32.67  ? 649 HOH E O   1 
HETATM 17437 O O   . HOH CA 4 .   ? 104.984 -9.022   -10.407 1.00 35.27  ? 650 HOH E O   1 
HETATM 17438 O O   . HOH CA 4 .   ? 106.049 -16.681  -0.269  1.00 42.40  ? 651 HOH E O   1 
HETATM 17439 O O   . HOH CA 4 .   ? 116.777 3.286    -0.256  1.00 31.33  ? 652 HOH E O   1 
HETATM 17440 O O   . HOH CA 4 .   ? 119.404 5.865    -39.262 1.00 26.17  ? 653 HOH E O   1 
HETATM 17441 O O   . HOH CA 4 .   ? 132.849 -4.448   -2.208  1.00 48.31  ? 654 HOH E O   1 
HETATM 17442 O O   . HOH CA 4 .   ? 106.308 3.323    -32.577 1.00 27.72  ? 655 HOH E O   1 
HETATM 17443 O O   . HOH CA 4 .   ? 110.068 0.533    -3.746  1.00 35.07  ? 656 HOH E O   1 
HETATM 17444 O O   . HOH CA 4 .   ? 112.666 -6.754   -42.587 1.00 27.04  ? 657 HOH E O   1 
HETATM 17445 O O   . HOH CA 4 .   ? 122.804 7.766    -3.582  1.00 39.73  ? 658 HOH E O   1 
HETATM 17446 O O   . HOH CA 4 .   ? 111.948 4.624    -6.568  1.00 33.90  ? 659 HOH E O   1 
HETATM 17447 O O   . HOH CA 4 .   ? 116.261 -0.080   -48.088 1.00 32.77  ? 660 HOH E O   1 
HETATM 17448 O O   . HOH CA 4 .   ? 128.432 -10.951  -44.470 1.00 41.56  ? 661 HOH E O   1 
HETATM 17449 O O   . HOH CA 4 .   ? 102.371 -10.647  -53.106 1.00 47.42  ? 662 HOH E O   1 
HETATM 17450 O O   . HOH CA 4 .   ? 113.064 -11.107  3.730   1.00 37.16  ? 663 HOH E O   1 
HETATM 17451 O O   . HOH CA 4 .   ? 116.091 -6.789   -53.625 1.00 36.76  ? 664 HOH E O   1 
HETATM 17452 O O   . HOH CA 4 .   ? 96.912  2.402    -47.886 1.00 46.50  ? 665 HOH E O   1 
HETATM 17453 O O   . HOH CA 4 .   ? 107.261 -5.976   -19.546 1.00 31.75  ? 666 HOH E O   1 
HETATM 17454 O O   . HOH CA 4 .   ? 97.171  -5.330   -39.233 1.00 37.86  ? 667 HOH E O   1 
HETATM 17455 O O   . HOH CA 4 .   ? 105.955 -0.094   -9.718  1.00 38.40  ? 668 HOH E O   1 
HETATM 17456 O O   . HOH CA 4 .   ? 115.021 -4.206   -0.744  1.00 28.04  ? 669 HOH E O   1 
HETATM 17457 O O   . HOH CA 4 .   ? 110.999 3.333    -31.889 1.00 22.01  ? 670 HOH E O   1 
HETATM 17458 O O   . HOH CA 4 .   ? 115.590 -3.172   -48.810 1.00 31.84  ? 671 HOH E O   1 
HETATM 17459 O O   . HOH CA 4 .   ? 113.228 14.989   -32.829 1.00 36.81  ? 672 HOH E O   1 
HETATM 17460 O O   . HOH CA 4 .   ? 105.539 -11.358  -14.204 1.00 25.14  ? 673 HOH E O   1 
HETATM 17461 O O   . HOH CA 4 .   ? 101.192 -6.626   -30.760 1.00 35.36  ? 674 HOH E O   1 
HETATM 17462 O O   . HOH CA 4 .   ? 112.695 -9.277   -22.293 1.00 33.84  ? 675 HOH E O   1 
HETATM 17463 O O   . HOH CA 4 .   ? 113.631 15.299   -25.930 1.00 42.27  ? 676 HOH E O   1 
HETATM 17464 O O   . HOH CA 4 .   ? 105.704 -12.112  -44.560 1.00 41.27  ? 677 HOH E O   1 
HETATM 17465 O O   . HOH CA 4 .   ? 130.193 -9.548   2.675   1.00 42.76  ? 678 HOH E O   1 
HETATM 17466 O O   . HOH CA 4 .   ? 103.520 -9.572   -36.370 1.00 32.74  ? 679 HOH E O   1 
HETATM 17467 O O   . HOH CA 4 .   ? 110.869 -17.184  -45.540 1.00 40.70  ? 680 HOH E O   1 
HETATM 17468 O O   . HOH CA 4 .   ? 124.990 -17.104  -49.753 1.00 43.00  ? 681 HOH E O   1 
HETATM 17469 O O   . HOH CA 4 .   ? 122.487 -6.848   -21.154 1.00 39.51  ? 682 HOH E O   1 
HETATM 17470 O O   . HOH CA 4 .   ? 132.353 -13.428  0.583   1.00 43.05  ? 683 HOH E O   1 
HETATM 17471 O O   . HOH CA 4 .   ? 123.872 -18.511  -35.919 1.00 51.45  ? 684 HOH E O   1 
HETATM 17472 O O   . HOH CA 4 .   ? 106.657 -7.600   -35.156 1.00 34.46  ? 685 HOH E O   1 
HETATM 17473 O O   . HOH CA 4 .   ? 135.474 -1.378   -26.565 1.00 51.33  ? 686 HOH E O   1 
HETATM 17474 O O   . HOH CA 4 .   ? 129.557 -1.604   -43.155 1.00 36.98  ? 687 HOH E O   1 
HETATM 17475 O O   . HOH CA 4 .   ? 100.877 -12.001  -50.934 1.00 47.72  ? 688 HOH E O   1 
HETATM 17476 O O   . HOH CA 4 .   ? 113.480 -17.266  -38.370 1.00 44.08  ? 689 HOH E O   1 
HETATM 17477 O O   . HOH CA 4 .   ? 110.984 -12.508  -39.621 1.00 31.32  ? 690 HOH E O   1 
HETATM 17478 O O   . HOH CA 4 .   ? 107.419 8.121    -42.755 1.00 42.64  ? 691 HOH E O   1 
HETATM 17479 O O   . HOH CA 4 .   ? 122.300 0.857    -24.260 1.00 35.14  ? 692 HOH E O   1 
HETATM 17480 O O   . HOH CA 4 .   ? 122.676 -20.971  -35.094 1.00 45.96  ? 693 HOH E O   1 
HETATM 17481 O O   . HOH CA 4 .   ? 106.258 -0.626   -3.535  1.00 49.72  ? 694 HOH E O   1 
HETATM 17482 O O   . HOH CA 4 .   ? 100.069 1.293    -53.070 1.00 34.74  ? 695 HOH E O   1 
HETATM 17483 O O   . HOH CA 4 .   ? 106.233 -13.530  -2.199  1.00 43.30  ? 696 HOH E O   1 
HETATM 17484 O O   . HOH CA 4 .   ? 106.989 -11.434  -47.545 1.00 40.79  ? 697 HOH E O   1 
HETATM 17485 O O   . HOH CA 4 .   ? 131.554 -10.409  -27.445 1.00 56.84  ? 698 HOH E O   1 
HETATM 17486 O O   . HOH CA 4 .   ? 103.924 -3.447   -31.435 1.00 36.87  ? 699 HOH E O   1 
HETATM 17487 O O   . HOH CA 4 .   ? 118.190 -13.086  2.031   1.00 39.43  ? 700 HOH E O   1 
HETATM 17488 O O   . HOH CA 4 .   ? 113.730 5.146    -9.721  1.00 37.44  ? 701 HOH E O   1 
HETATM 17489 O O   . HOH CA 4 .   ? 123.872 2.199    -22.620 1.00 37.15  ? 702 HOH E O   1 
HETATM 17490 O O   . HOH CA 4 .   ? 123.222 -6.255   -31.185 1.00 31.88  ? 703 HOH E O   1 
HETATM 17491 O O   . HOH CA 4 .   ? 105.289 -11.193  -38.071 1.00 40.74  ? 704 HOH E O   1 
HETATM 17492 O O   . HOH CA 4 .   ? 116.948 -14.313  0.343   1.00 44.34  ? 705 HOH E O   1 
HETATM 17493 O O   . HOH CA 4 .   ? 111.736 0.193    1.959   1.00 40.01  ? 706 HOH E O   1 
HETATM 17494 O O   . HOH CA 4 .   ? 104.448 -4.033   -12.006 1.00 40.14  ? 707 HOH E O   1 
HETATM 17495 O O   . HOH CA 4 .   ? 113.680 -4.349   -31.760 1.00 34.85  ? 708 HOH E O   1 
HETATM 17496 O O   . HOH CA 4 .   ? 104.114 -4.916   -57.479 1.00 40.10  ? 709 HOH E O   1 
HETATM 17497 O O   . HOH CA 4 .   ? 105.719 -12.502  1.841   1.00 39.21  ? 710 HOH E O   1 
HETATM 17498 O O   . HOH CA 4 .   ? 105.711 -12.760  -11.729 1.00 32.34  ? 711 HOH E O   1 
HETATM 17499 O O   . HOH CA 4 .   ? 124.326 -15.608  0.779   1.00 34.43  ? 712 HOH E O   1 
HETATM 17500 O O   . HOH CA 4 .   ? 112.374 -2.155   -31.505 1.00 27.25  ? 713 HOH E O   1 
HETATM 17501 O O   . HOH CA 4 .   ? 124.427 4.958    -35.056 1.00 39.44  ? 714 HOH E O   1 
HETATM 17502 O O   . HOH CA 4 .   ? 101.338 2.021    -34.987 1.00 28.94  ? 715 HOH E O   1 
HETATM 17503 O O   . HOH CA 4 .   ? 121.510 -2.585   0.524   1.00 34.92  ? 716 HOH E O   1 
HETATM 17504 O O   . HOH CA 4 .   ? 97.624  -13.372  -52.659 1.00 50.69  ? 717 HOH E O   1 
HETATM 17505 O O   . HOH CA 4 .   ? 106.073 -11.513  -7.062  1.00 33.28  ? 718 HOH E O   1 
HETATM 17506 O O   . HOH CA 4 .   ? 109.637 1.878    -10.955 1.00 33.09  ? 719 HOH E O   1 
HETATM 17507 O O   . HOH CA 4 .   ? 99.481  -11.237  -39.101 1.00 42.81  ? 720 HOH E O   1 
HETATM 17508 O O   . HOH CA 4 .   ? 112.043 -7.412   -23.453 1.00 33.19  ? 721 HOH E O   1 
HETATM 17509 O O   . HOH CA 4 .   ? 129.723 -4.600   -34.822 1.00 42.66  ? 722 HOH E O   1 
HETATM 17510 O O   . HOH CA 4 .   ? 116.169 -4.771   -32.199 1.00 33.51  ? 723 HOH E O   1 
HETATM 17511 O O   . HOH CA 4 .   ? 111.647 -17.118  -39.751 1.00 46.73  ? 724 HOH E O   1 
HETATM 17512 O O   . HOH CA 4 .   ? 108.640 -3.637   -2.987  1.00 30.58  ? 725 HOH E O   1 
HETATM 17513 O O   . HOH CA 4 .   ? 120.887 -28.851  -40.617 1.00 53.74  ? 726 HOH E O   1 
HETATM 17514 O O   . HOH CA 4 .   ? 108.210 -4.831   -31.903 1.00 34.57  ? 727 HOH E O   1 
HETATM 17515 O O   . HOH CA 4 .   ? 99.888  -2.920   -37.398 1.00 41.17  ? 728 HOH E O   1 
HETATM 17516 O O   . HOH CA 4 .   ? 116.350 -13.147  -26.255 1.00 39.35  ? 729 HOH E O   1 
HETATM 17517 O O   . HOH CA 4 .   ? 103.676 10.915   -23.616 1.00 47.22  ? 730 HOH E O   1 
HETATM 17518 O O   . HOH CA 4 .   ? 108.490 -6.894   -33.265 1.00 36.74  ? 731 HOH E O   1 
HETATM 17519 O O   . HOH CA 4 .   ? 127.960 3.055    -36.533 1.00 41.80  ? 732 HOH E O   1 
HETATM 17520 O O   . HOH CA 4 .   ? 126.200 -0.747   -24.603 1.00 43.15  ? 733 HOH E O   1 
HETATM 17521 O O   . HOH CA 4 .   ? 107.030 -12.536  -41.626 1.00 40.75  ? 734 HOH E O   1 
HETATM 17522 O O   . HOH CA 4 .   ? 105.736 -8.000   -59.143 1.00 43.07  ? 735 HOH E O   1 
HETATM 17523 O O   . HOH CA 4 .   ? 113.367 -1.771   1.147   1.00 33.99  ? 736 HOH E O   1 
HETATM 17524 O O   . HOH CA 4 .   ? 106.595 -3.779   -33.531 1.00 36.89  ? 737 HOH E O   1 
HETATM 17525 O O   . HOH CA 4 .   ? 107.455 -7.316   -0.747  1.00 36.38  ? 738 HOH E O   1 
HETATM 17526 O O   . HOH CA 4 .   ? 117.068 -18.680  -13.059 1.00 37.06  ? 739 HOH E O   1 
HETATM 17527 O O   . HOH CA 4 .   ? 120.265 -0.581   -27.712 1.00 34.17  ? 740 HOH E O   1 
HETATM 17528 O O   . HOH CA 4 .   ? 125.385 -3.976   -0.401  1.00 38.58  ? 741 HOH E O   1 
HETATM 17529 O O   . HOH CA 4 .   ? 117.962 2.130    -45.591 1.00 28.06  ? 742 HOH E O   1 
HETATM 17530 O O   . HOH CA 4 .   ? 138.979 -3.002   -29.173 1.00 55.59  ? 743 HOH E O   1 
HETATM 17531 O O   . HOH CA 4 .   ? 126.023 7.808    -17.612 1.00 44.94  ? 744 HOH E O   1 
HETATM 17532 O O   . HOH CA 4 .   ? 106.892 -13.302  -4.858  1.00 46.58  ? 745 HOH E O   1 
HETATM 17533 O O   . HOH CA 4 .   ? 124.178 -20.160  -6.681  1.00 49.00  ? 746 HOH E O   1 
HETATM 17534 O O   . HOH CA 4 .   ? 116.792 -9.520   -22.471 1.00 48.95  ? 747 HOH E O   1 
HETATM 17535 O O   . HOH CA 4 .   ? 116.814 -6.459   -30.537 1.00 31.87  ? 748 HOH E O   1 
HETATM 17536 O O   . HOH CA 4 .   ? 98.435  3.805    -39.252 1.00 48.90  ? 749 HOH E O   1 
HETATM 17537 O O   . HOH CA 4 .   ? 118.830 15.322   -33.170 1.00 27.85  ? 750 HOH E O   1 
HETATM 17538 O O   . HOH CA 4 .   ? 124.447 7.247    -14.801 1.00 38.56  ? 751 HOH E O   1 
HETATM 17539 O O   . HOH CA 4 .   ? 98.300  -13.436  -38.283 1.00 43.98  ? 752 HOH E O   1 
HETATM 17540 O O   . HOH CA 4 .   ? 117.716 -16.166  -26.306 1.00 44.03  ? 753 HOH E O   1 
HETATM 17541 O O   . HOH CA 4 .   ? 113.165 8.173    -44.356 1.00 54.11  ? 754 HOH E O   1 
HETATM 17542 O O   . HOH CA 4 .   ? 123.236 -6.646   -52.069 1.00 49.30  ? 755 HOH E O   1 
HETATM 17543 O O   . HOH CA 4 .   ? 119.855 -5.770   -51.483 1.00 51.30  ? 756 HOH E O   1 
HETATM 17544 O O   . HOH CA 4 .   ? 100.509 -11.090  -43.355 1.00 39.66  ? 757 HOH E O   1 
HETATM 17545 O O   . HOH CA 4 .   ? 94.251  -3.863   -41.733 1.00 47.45  ? 758 HOH E O   1 
HETATM 17546 O O   . HOH CA 4 .   ? 126.196 -18.290  4.552   1.00 57.66  ? 759 HOH E O   1 
HETATM 17547 O O   . HOH CA 4 .   ? 125.479 9.095    -26.055 1.00 49.54  ? 760 HOH E O   1 
HETATM 17548 O O   . HOH CA 4 .   ? 123.716 -5.236   -27.327 1.00 44.50  ? 761 HOH E O   1 
HETATM 17549 O O   . HOH CA 4 .   ? 121.703 -20.645  -3.776  1.00 43.31  ? 762 HOH E O   1 
HETATM 17550 O O   . HOH CA 4 .   ? 122.721 4.333    -40.869 1.00 35.95  ? 763 HOH E O   1 
HETATM 17551 O O   . HOH CA 4 .   ? 123.777 6.312    -44.953 1.00 47.59  ? 764 HOH E O   1 
HETATM 17552 O O   . HOH CA 4 .   ? 117.255 9.750    -38.964 1.00 35.01  ? 765 HOH E O   1 
HETATM 17553 O O   . HOH CA 4 .   ? 114.934 7.982    -42.728 1.00 48.55  ? 766 HOH E O   1 
HETATM 17554 O O   . HOH CA 4 .   ? 95.520  2.671    -52.135 1.00 48.22  ? 767 HOH E O   1 
HETATM 17555 O O   . HOH CA 4 .   ? 98.407  -15.529  -36.615 1.00 48.93  ? 768 HOH E O   1 
HETATM 17556 O O   . HOH CA 4 .   ? 108.900 -10.824  -61.355 1.00 49.07  ? 769 HOH E O   1 
HETATM 17557 O O   . HOH CA 4 .   ? 102.737 1.561    -30.972 1.00 36.74  ? 770 HOH E O   1 
HETATM 17558 O O   . HOH CA 4 .   ? 118.788 -8.639   5.150   1.00 41.56  ? 771 HOH E O   1 
HETATM 17559 O O   . HOH CA 4 .   ? 121.148 -6.597   -24.527 1.00 34.39  ? 772 HOH E O   1 
HETATM 17560 O O   . HOH CA 4 .   ? 113.549 -27.988  -40.711 1.00 45.32  ? 773 HOH E O   1 
HETATM 17561 O O   . HOH CA 4 .   ? 99.225  2.614    -29.600 1.00 45.30  ? 774 HOH E O   1 
HETATM 17562 O O   . HOH CA 4 .   ? 120.306 -11.476  -27.657 1.00 34.06  ? 775 HOH E O   1 
HETATM 17563 O O   . HOH CA 4 .   ? 114.899 -6.196   -26.167 1.00 39.30  ? 776 HOH E O   1 
HETATM 17564 O O   . HOH CA 4 .   ? 127.098 -16.025  4.509   1.00 48.65  ? 777 HOH E O   1 
HETATM 17565 O O   . HOH CA 4 .   ? 104.962 -2.384   -10.455 1.00 36.76  ? 778 HOH E O   1 
HETATM 17566 O O   . HOH CA 4 .   ? 128.935 4.254    -30.664 1.00 42.25  ? 779 HOH E O   1 
HETATM 17567 O O   . HOH CA 4 .   ? 118.501 -8.548   -63.276 1.00 37.69  ? 780 HOH E O   1 
HETATM 17568 O O   . HOH CA 4 .   ? 128.489 -9.793   4.359   1.00 44.11  ? 781 HOH E O   1 
HETATM 17569 O O   . HOH CA 4 .   ? 107.565 -14.726  -40.080 1.00 48.03  ? 782 HOH E O   1 
HETATM 17570 O O   . HOH CA 4 .   ? 109.851 -1.556   -1.553  1.00 40.14  ? 783 HOH E O   1 
HETATM 17571 O O   . HOH CA 4 .   ? 119.465 0.558    -25.421 1.00 37.95  ? 784 HOH E O   1 
HETATM 17572 O O   . HOH CA 4 .   ? 127.033 -11.679  -49.487 1.00 58.85  ? 785 HOH E O   1 
HETATM 17573 O O   . HOH CA 4 .   ? 135.854 1.033    -24.762 1.00 49.60  ? 786 HOH E O   1 
HETATM 17574 O O   . HOH CA 4 .   ? 103.410 3.617    -31.352 1.00 35.16  ? 787 HOH E O   1 
HETATM 17575 O O   . HOH CA 4 .   ? 115.530 -11.071  -26.712 1.00 47.56  ? 788 HOH E O   1 
HETATM 17576 O O   . HOH CA 4 .   ? 92.540  -16.022  -43.245 1.00 62.65  ? 789 HOH E O   1 
HETATM 17577 O O   . HOH CA 4 .   ? 123.770 -10.649  2.074   1.00 33.02  ? 790 HOH E O   1 
HETATM 17578 O O   . HOH CA 4 .   ? 111.367 -16.423  -36.808 1.00 42.96  ? 791 HOH E O   1 
HETATM 17579 O O   . HOH CA 4 .   ? 114.526 -7.276   -61.803 1.00 38.04  ? 792 HOH E O   1 
HETATM 17580 O O   . HOH DA 4 .   ? 118.527 -26.207  4.894   1.00 47.72  ? 501 HOH F O   1 
HETATM 17581 O O   . HOH DA 4 .   ? 108.677 -33.328  -22.952 1.00 73.92  ? 502 HOH F O   1 
HETATM 17582 O O   . HOH DA 4 .   ? 77.866  -23.804  -2.776  1.00 63.90  ? 503 HOH F O   1 
HETATM 17583 O O   . HOH DA 4 .   ? 106.359 -50.428  1.744   1.00 58.42  ? 504 HOH F O   1 
HETATM 17584 O O   . HOH DA 4 .   ? 93.933  -35.231  -13.699 1.00 61.53  ? 505 HOH F O   1 
HETATM 17585 O O   . HOH DA 4 .   ? 102.735 -29.638  0.844   1.00 45.11  ? 506 HOH F O   1 
HETATM 17586 O O   . HOH DA 4 .   ? 116.791 -22.091  17.796  1.00 48.90  ? 507 HOH F O   1 
HETATM 17587 O O   . HOH DA 4 .   ? 101.697 -11.208  -20.296 1.00 46.18  ? 508 HOH F O   1 
HETATM 17588 O O   . HOH DA 4 .   ? 104.155 -32.364  2.026   1.00 39.95  ? 509 HOH F O   1 
HETATM 17589 O O   . HOH DA 4 .   ? 117.398 -36.839  14.601  1.00 68.15  ? 510 HOH F O   1 
HETATM 17590 O O   . HOH DA 4 .   ? 101.313 -31.005  24.219  1.00 45.37  ? 511 HOH F O   1 
HETATM 17591 O O   . HOH DA 4 .   ? 106.046 -46.478  15.076  1.00 54.24  ? 512 HOH F O   1 
HETATM 17592 O O   . HOH DA 4 .   ? 96.820  -24.924  18.734  1.00 39.00  ? 513 HOH F O   1 
HETATM 17593 O O   . HOH DA 4 .   ? 97.148  -33.351  19.255  1.00 57.66  ? 514 HOH F O   1 
HETATM 17594 O O   . HOH DA 4 .   ? 104.432 -28.454  -1.651  1.00 49.16  ? 515 HOH F O   1 
HETATM 17595 O O   . HOH DA 4 .   ? 85.122  -12.092  -10.426 1.00 57.15  ? 516 HOH F O   1 
HETATM 17596 O O   . HOH DA 4 .   ? 108.873 -26.943  -19.133 1.00 53.39  ? 517 HOH F O   1 
HETATM 17597 O O   . HOH DA 4 .   ? 102.188 -23.337  -17.397 1.00 40.33  ? 518 HOH F O   1 
HETATM 17598 O O   . HOH DA 4 .   ? 98.774  -24.343  23.962  1.00 50.32  ? 519 HOH F O   1 
HETATM 17599 O O   . HOH DA 4 .   ? 106.409 -33.718  11.303  1.00 38.79  ? 520 HOH F O   1 
HETATM 17600 O O   . HOH DA 4 .   ? 117.323 -25.843  -2.919  1.00 52.19  ? 521 HOH F O   1 
HETATM 17601 O O   . HOH DA 4 .   ? 110.743 -31.780  7.092   1.00 43.53  ? 522 HOH F O   1 
HETATM 17602 O O   . HOH DA 4 .   ? 101.832 -24.456  -1.126  1.00 43.05  ? 523 HOH F O   1 
HETATM 17603 O O   . HOH DA 4 .   ? 110.619 -19.967  18.324  1.00 36.02  ? 524 HOH F O   1 
HETATM 17604 O O   . HOH DA 4 .   ? 97.463  -21.092  10.680  1.00 40.68  ? 525 HOH F O   1 
HETATM 17605 O O   . HOH DA 4 .   ? 102.862 -24.060  5.621   1.00 40.93  ? 526 HOH F O   1 
HETATM 17606 O O   . HOH DA 4 .   ? 107.094 -24.953  7.200   1.00 37.32  ? 527 HOH F O   1 
HETATM 17607 O O   . HOH DA 4 .   ? 108.205 -19.684  1.169   1.00 38.83  ? 528 HOH F O   1 
HETATM 17608 O O   . HOH DA 4 .   ? 115.137 -25.669  9.575   1.00 46.58  ? 529 HOH F O   1 
HETATM 17609 O O   . HOH DA 4 .   ? 100.410 -16.714  -4.892  1.00 38.67  ? 530 HOH F O   1 
HETATM 17610 O O   . HOH DA 4 .   ? 102.440 -44.551  14.602  1.00 49.37  ? 531 HOH F O   1 
HETATM 17611 O O   . HOH DA 4 .   ? 100.595 -19.465  21.495  1.00 51.89  ? 532 HOH F O   1 
HETATM 17612 O O   . HOH DA 4 .   ? 110.773 -17.191  10.133  1.00 33.64  ? 533 HOH F O   1 
HETATM 17613 O O   . HOH DA 4 .   ? 103.959 -23.352  27.048  1.00 44.43  ? 534 HOH F O   1 
HETATM 17614 O O   . HOH DA 4 .   ? 105.755 -20.498  24.703  1.00 40.79  ? 535 HOH F O   1 
HETATM 17615 O O   . HOH DA 4 .   ? 107.945 -26.283  28.032  1.00 48.87  ? 536 HOH F O   1 
HETATM 17616 O O   . HOH DA 4 .   ? 120.496 -33.962  20.700  1.00 51.64  ? 537 HOH F O   1 
HETATM 17617 O O   . HOH DA 4 .   ? 100.317 -23.355  -3.311  1.00 41.07  ? 538 HOH F O   1 
HETATM 17618 O O   . HOH DA 4 .   ? 104.795 -25.717  5.440   1.00 46.88  ? 539 HOH F O   1 
HETATM 17619 O O   . HOH DA 4 .   ? 109.613 -48.689  2.517   1.00 62.65  ? 540 HOH F O   1 
HETATM 17620 O O   . HOH DA 4 .   ? 110.552 -23.721  7.976   1.00 43.67  ? 541 HOH F O   1 
HETATM 17621 O O   . HOH DA 4 .   ? 103.611 -10.308  -28.336 1.00 38.99  ? 542 HOH F O   1 
HETATM 17622 O O   . HOH DA 4 .   ? 95.027  -24.387  8.217   1.00 47.20  ? 543 HOH F O   1 
HETATM 17623 O O   . HOH DA 4 .   ? 102.183 -14.053  -7.080  1.00 38.39  ? 544 HOH F O   1 
HETATM 17624 O O   . HOH DA 4 .   ? 111.295 -28.280  9.356   1.00 43.19  ? 545 HOH F O   1 
HETATM 17625 O O   . HOH DA 4 .   ? 101.049 -18.592  13.730  1.00 48.55  ? 546 HOH F O   1 
HETATM 17626 O O   . HOH DA 4 .   ? 106.823 -31.540  -8.654  1.00 56.65  ? 547 HOH F O   1 
HETATM 17627 O O   . HOH DA 4 .   ? 99.026  -26.737  4.975   1.00 37.88  ? 548 HOH F O   1 
HETATM 17628 O O   . HOH DA 4 .   ? 103.805 -19.645  7.250   1.00 39.22  ? 549 HOH F O   1 
HETATM 17629 O O   . HOH DA 4 .   ? 87.197  -15.590  -9.100  1.00 50.19  ? 550 HOH F O   1 
HETATM 17630 O O   . HOH DA 4 .   ? 103.608 -23.457  7.980   1.00 37.53  ? 551 HOH F O   1 
HETATM 17631 O O   . HOH DA 4 .   ? 120.917 -24.154  -7.866  1.00 45.98  ? 552 HOH F O   1 
HETATM 17632 O O   . HOH DA 4 .   ? 101.750 -11.276  -12.250 1.00 38.30  ? 553 HOH F O   1 
HETATM 17633 O O   . HOH DA 4 .   ? 118.303 -48.788  -1.236  1.00 73.42  ? 554 HOH F O   1 
HETATM 17634 O O   . HOH DA 4 .   ? 115.528 -22.800  12.486  1.00 41.70  ? 555 HOH F O   1 
HETATM 17635 O O   . HOH DA 4 .   ? 101.181 -23.465  -5.922  1.00 44.68  ? 556 HOH F O   1 
HETATM 17636 O O   . HOH DA 4 .   ? 114.544 -32.422  15.372  1.00 49.90  ? 557 HOH F O   1 
HETATM 17637 O O   . HOH DA 4 .   ? 103.441 -13.751  -10.882 1.00 33.67  ? 558 HOH F O   1 
HETATM 17638 O O   . HOH DA 4 .   ? 116.802 -24.079  16.352  1.00 43.66  ? 559 HOH F O   1 
HETATM 17639 O O   . HOH DA 4 .   ? 107.484 -23.934  28.317  1.00 46.82  ? 560 HOH F O   1 
HETATM 17640 O O   . HOH DA 4 .   ? 100.234 -28.182  3.449   1.00 44.89  ? 561 HOH F O   1 
HETATM 17641 O O   . HOH DA 4 .   ? 99.877  -30.751  2.738   1.00 38.58  ? 562 HOH F O   1 
HETATM 17642 O O   . HOH DA 4 .   ? 115.122 -24.548  14.609  1.00 41.72  ? 563 HOH F O   1 
HETATM 17643 O O   . HOH DA 4 .   ? 103.288 -24.771  -19.362 1.00 46.30  ? 564 HOH F O   1 
HETATM 17644 O O   . HOH DA 4 .   ? 100.489 -10.377  -16.671 1.00 43.31  ? 565 HOH F O   1 
HETATM 17645 O O   . HOH DA 4 .   ? 111.949 -26.039  7.927   1.00 47.04  ? 566 HOH F O   1 
HETATM 17646 O O   . HOH DA 4 .   ? 113.475 -29.460  10.132  1.00 47.12  ? 567 HOH F O   1 
HETATM 17647 O O   . HOH DA 4 .   ? 100.095 -30.930  0.341   1.00 43.09  ? 568 HOH F O   1 
HETATM 17648 O O   . HOH DA 4 .   ? 111.999 -26.859  -5.889  1.00 45.68  ? 569 HOH F O   1 
HETATM 17649 O O   . HOH DA 4 .   ? 89.629  -12.160  -7.918  1.00 47.09  ? 570 HOH F O   1 
HETATM 17650 O O   . HOH DA 4 .   ? 90.780  -23.434  -36.187 1.00 57.26  ? 571 HOH F O   1 
HETATM 17651 O O   . HOH DA 4 .   ? 85.323  -7.799   -21.395 1.00 56.49  ? 572 HOH F O   1 
HETATM 17652 O O   . HOH DA 4 .   ? 99.389  -11.384  9.325   1.00 49.79  ? 573 HOH F O   1 
HETATM 17653 O O   . HOH DA 4 .   ? 113.108 -31.457  5.841   1.00 41.56  ? 574 HOH F O   1 
HETATM 17654 O O   . HOH DA 4 .   ? 100.431 -26.782  -6.689  1.00 55.31  ? 575 HOH F O   1 
HETATM 17655 O O   . HOH DA 4 .   ? 116.522 -37.293  27.120  1.00 51.12  ? 576 HOH F O   1 
HETATM 17656 O O   . HOH DA 4 .   ? 96.351  -31.540  -6.376  1.00 60.35  ? 577 HOH F O   1 
HETATM 17657 O O   . HOH DA 4 .   ? 96.853  -7.952   -11.688 1.00 54.14  ? 578 HOH F O   1 
HETATM 17658 O O   . HOH DA 4 .   ? 102.646 -13.008  7.039   1.00 54.72  ? 579 HOH F O   1 
HETATM 17659 O O   . HOH DA 4 .   ? 95.189  -6.445   -12.255 1.00 41.20  ? 580 HOH F O   1 
HETATM 17660 O O   . HOH DA 4 .   ? 96.271  -34.879  -13.258 1.00 66.86  ? 581 HOH F O   1 
HETATM 17661 O O   . HOH DA 4 .   ? 103.592 -12.561  -8.263  1.00 38.26  ? 582 HOH F O   1 
HETATM 17662 O O   . HOH DA 4 .   ? 104.260 -40.251  18.697  1.00 48.70  ? 583 HOH F O   1 
# 
