data_8DBC
# 
_entry.id   8DBC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.366 
_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   8DBC         pdb_00008dbc 10.2210/pdb8dbc/pdb 
WWPDB D_1000266352 ?            ?                   
EMDB  EMD-27279    ?            ?                   
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Human PRPS1 with Phosphate; Hexamer' 
_pdbx_database_related.db_id          EMD-27279 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8DBC 
_pdbx_database_status.recvd_initial_deposition_date   2022-06-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Hvorecny, K.L.' 1 0000-0002-4609-6170 
'Kollman, J.M.'  2 0000-0002-0350-5827 
# 
_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            Nat.Struct.Mol.Biol. 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-9985 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Human PRPS1 filaments stabilize allosteric sites to regulate activity.' 
_citation.year                      2023 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41594-023-00921-z 
_citation.pdbx_database_id_PubMed   36747094 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Hvorecny, K.L.' 1 ? 
primary 'Hargett, K.'    2 ? 
primary 'Quispe, J.D.'   3 ? 
primary 'Kollman, J.M.'  4 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8DBC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8DBC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
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 'Ribose-phosphate pyrophosphokinase 1' 34879.238 6  2.7.6.1 ? ? ? 
2 non-polymer syn 'PHOSPHATE ION'                        94.971    12 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'PPRibP,Phosphoribosyl pyrophosphate synthase I,PRS-I' 
# 
_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       
;MPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_entity_poly.pdbx_strand_id                 A,B,C,D,F,E 
_entity_poly.pdbx_target_identifier         ? 
# 
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   PRO n 
1 3   ASN n 
1 4   ILE n 
1 5   LYS n 
1 6   ILE n 
1 7   PHE n 
1 8   SER n 
1 9   GLY n 
1 10  SER n 
1 11  SER n 
1 12  HIS n 
1 13  GLN n 
1 14  ASP n 
1 15  LEU n 
1 16  SER n 
1 17  GLN n 
1 18  LYS n 
1 19  ILE n 
1 20  ALA n 
1 21  ASP n 
1 22  ARG n 
1 23  LEU n 
1 24  GLY n 
1 25  LEU n 
1 26  GLU n 
1 27  LEU n 
1 28  GLY n 
1 29  LYS n 
1 30  VAL n 
1 31  VAL n 
1 32  THR n 
1 33  LYS n 
1 34  LYS n 
1 35  PHE n 
1 36  SER n 
1 37  ASN n 
1 38  GLN n 
1 39  GLU n 
1 40  THR n 
1 41  CYS n 
1 42  VAL n 
1 43  GLU n 
1 44  ILE n 
1 45  GLY n 
1 46  GLU n 
1 47  SER n 
1 48  VAL n 
1 49  ARG n 
1 50  GLY n 
1 51  GLU n 
1 52  ASP n 
1 53  VAL n 
1 54  TYR n 
1 55  ILE n 
1 56  VAL n 
1 57  GLN n 
1 58  SER n 
1 59  GLY n 
1 60  CYS n 
1 61  GLY n 
1 62  GLU n 
1 63  ILE n 
1 64  ASN n 
1 65  ASP n 
1 66  ASN n 
1 67  LEU n 
1 68  MET n 
1 69  GLU n 
1 70  LEU n 
1 71  LEU n 
1 72  ILE n 
1 73  MET n 
1 74  ILE n 
1 75  ASN n 
1 76  ALA n 
1 77  CYS n 
1 78  LYS n 
1 79  ILE n 
1 80  ALA n 
1 81  SER n 
1 82  ALA n 
1 83  SER n 
1 84  ARG n 
1 85  VAL n 
1 86  THR n 
1 87  ALA n 
1 88  VAL n 
1 89  ILE n 
1 90  PRO n 
1 91  CYS n 
1 92  PHE n 
1 93  PRO n 
1 94  TYR n 
1 95  ALA n 
1 96  ARG n 
1 97  GLN n 
1 98  ASP n 
1 99  LYS n 
1 100 LYS n 
1 101 ASP n 
1 102 LYS n 
1 103 SER n 
1 104 ARG n 
1 105 ALA n 
1 106 PRO n 
1 107 ILE n 
1 108 SER n 
1 109 ALA n 
1 110 LYS n 
1 111 LEU n 
1 112 VAL n 
1 113 ALA n 
1 114 ASN n 
1 115 MET n 
1 116 LEU n 
1 117 SER n 
1 118 VAL n 
1 119 ALA n 
1 120 GLY n 
1 121 ALA n 
1 122 ASP n 
1 123 HIS n 
1 124 ILE n 
1 125 ILE n 
1 126 THR n 
1 127 MET n 
1 128 ASP n 
1 129 LEU n 
1 130 HIS n 
1 131 ALA n 
1 132 SER n 
1 133 GLN n 
1 134 ILE n 
1 135 GLN n 
1 136 GLY n 
1 137 PHE n 
1 138 PHE n 
1 139 ASP n 
1 140 ILE n 
1 141 PRO n 
1 142 VAL n 
1 143 ASP n 
1 144 ASN n 
1 145 LEU n 
1 146 TYR n 
1 147 ALA n 
1 148 GLU n 
1 149 PRO n 
1 150 ALA n 
1 151 VAL n 
1 152 LEU n 
1 153 LYS n 
1 154 TRP n 
1 155 ILE n 
1 156 ARG n 
1 157 GLU n 
1 158 ASN n 
1 159 ILE n 
1 160 SER n 
1 161 GLU n 
1 162 TRP n 
1 163 ARG n 
1 164 ASN n 
1 165 CYS n 
1 166 THR n 
1 167 ILE n 
1 168 VAL n 
1 169 SER n 
1 170 PRO n 
1 171 ASP n 
1 172 ALA n 
1 173 GLY n 
1 174 GLY n 
1 175 ALA n 
1 176 LYS n 
1 177 ARG n 
1 178 VAL n 
1 179 THR n 
1 180 SER n 
1 181 ILE n 
1 182 ALA n 
1 183 ASP n 
1 184 ARG n 
1 185 LEU n 
1 186 ASN n 
1 187 VAL n 
1 188 ASP n 
1 189 PHE n 
1 190 ALA n 
1 191 LEU n 
1 192 ILE n 
1 193 HIS n 
1 194 LYS n 
1 195 GLU n 
1 196 ARG n 
1 197 LYS n 
1 198 LYS n 
1 199 ALA n 
1 200 ASN n 
1 201 GLU n 
1 202 VAL n 
1 203 ASP n 
1 204 ARG n 
1 205 MET n 
1 206 VAL n 
1 207 LEU n 
1 208 VAL n 
1 209 GLY n 
1 210 ASP n 
1 211 VAL n 
1 212 LYS n 
1 213 ASP n 
1 214 ARG n 
1 215 VAL n 
1 216 ALA n 
1 217 ILE n 
1 218 LEU n 
1 219 VAL n 
1 220 ASP n 
1 221 ASP n 
1 222 MET n 
1 223 ALA n 
1 224 ASP n 
1 225 THR n 
1 226 CYS n 
1 227 GLY n 
1 228 THR n 
1 229 ILE n 
1 230 CYS n 
1 231 HIS n 
1 232 ALA n 
1 233 ALA n 
1 234 ASP n 
1 235 LYS n 
1 236 LEU n 
1 237 LEU n 
1 238 SER n 
1 239 ALA n 
1 240 GLY n 
1 241 ALA n 
1 242 THR n 
1 243 ARG n 
1 244 VAL n 
1 245 TYR n 
1 246 ALA n 
1 247 ILE n 
1 248 LEU n 
1 249 THR n 
1 250 HIS n 
1 251 GLY n 
1 252 ILE n 
1 253 PHE n 
1 254 SER n 
1 255 GLY n 
1 256 PRO n 
1 257 ALA n 
1 258 ILE n 
1 259 SER n 
1 260 ARG n 
1 261 ILE n 
1 262 ASN n 
1 263 ASN n 
1 264 ALA n 
1 265 CYS n 
1 266 PHE n 
1 267 GLU n 
1 268 ALA n 
1 269 VAL n 
1 270 VAL n 
1 271 VAL n 
1 272 THR n 
1 273 ASN n 
1 274 THR n 
1 275 ILE n 
1 276 PRO n 
1 277 GLN n 
1 278 GLU n 
1 279 ASP n 
1 280 LYS n 
1 281 MET n 
1 282 LYS n 
1 283 HIS n 
1 284 CYS n 
1 285 SER n 
1 286 LYS n 
1 287 ILE n 
1 288 GLN n 
1 289 VAL n 
1 290 ILE n 
1 291 ASP n 
1 292 ILE n 
1 293 SER n 
1 294 MET n 
1 295 ILE n 
1 296 LEU n 
1 297 ALA n 
1 298 GLU n 
1 299 ALA n 
1 300 ILE n 
1 301 ARG n 
1 302 ARG n 
1 303 THR n 
1 304 HIS n 
1 305 ASN n 
1 306 GLY n 
1 307 GLU n 
1 308 SER n 
1 309 VAL n 
1 310 SER n 
1 311 TYR n 
1 312 LEU n 
1 313 PHE n 
1 314 SER n 
1 315 HIS n 
1 316 VAL n 
1 317 PRO n 
1 318 LEU 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                   318 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 PRPS1 
_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      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_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                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PRPS1_HUMAN 
_struct_ref.pdbx_db_accession          P60891 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MPNIKIFSGSSHQDLSQKIADRLGLELGKVVTKKFSNQETCVEIGESVRGEDVYIVQSGCGEINDNLMELLIMINACKIA
SASRVTAVIPCFPYARQDKKDKSRAPISAKLVANMLSVAGADHIITMDLHASQIQGFFDIPVDNLYAEPAVLKWIRENIS
EWRNCTIVSPDAGGAKRVTSIADRLNVDFALIHKERKKANEVDRMVLVGDVKDRVAILVDDMADTCGTICHAADKLLSAG
ATRVYAILTHGIFSGPAISRINNACFEAVVVTNTIPQEDKMKHCSKIQVIDISMILAEAIRRTHNGESVSYLFSHVPL
;
_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 8DBC A 1 ? 318 ? P60891 1 ? 318 ? 1 318 
2 1 8DBC B 1 ? 318 ? P60891 1 ? 318 ? 1 318 
3 1 8DBC C 1 ? 318 ? P60891 1 ? 318 ? 1 318 
4 1 8DBC D 1 ? 318 ? P60891 1 ? 318 ? 1 318 
5 1 8DBC F 1 ? 318 ? P60891 1 ? 318 ? 1 318 
6 1 8DBC E 1 ? 318 ? P60891 1 ? 318 ? 1 318 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
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 
PO4 non-polymer         . 'PHOSPHATE ION' ? 'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
_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                   8DBC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8DBC 
_struct.title                        'Human PRPS1 with Phosphate; Hexamer' 
_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        8DBC 
_struct_keywords.text            'phosphoribosyl pyrophosphate synthetase, phosphate, TRANSFERASE' 
_struct_keywords.pdbx_keywords   TRANSFERASE 
# 
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 2 ? 
J N N 2 ? 
K N N 2 ? 
L N N 2 ? 
M N N 2 ? 
N N N 2 ? 
O N N 2 ? 
P N N 2 ? 
Q N N 2 ? 
R N N 2 ? 
# 
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 HIS A 12  ? GLY A 24  ? HIS A 12  GLY A 24  1 ? 13 
HELX_P HELX_P2  AA2 GLU A 62  ? ALA A 80  ? GLU A 62  ALA A 80  1 ? 19 
HELX_P HELX_P3  AA3 ILE A 107 ? GLY A 120 ? ILE A 107 GLY A 120 1 ? 14 
HELX_P HELX_P4  AA4 ALA A 131 ? PHE A 138 ? ALA A 131 PHE A 138 5 ? 8  
HELX_P HELX_P5  AA5 ALA A 147 ? ILE A 159 ? ALA A 147 ILE A 159 1 ? 13 
HELX_P HELX_P6  AA6 GLU A 161 ? ASN A 164 ? GLU A 161 ASN A 164 5 ? 4  
HELX_P HELX_P7  AA7 GLY A 174 ? ASN A 186 ? GLY A 174 ASN A 186 1 ? 13 
HELX_P HELX_P8  AA8 CYS A 226 ? ALA A 239 ? CYS A 226 ALA A 239 1 ? 14 
HELX_P HELX_P9  AA9 PRO A 256 ? ALA A 264 ? PRO A 256 ALA A 264 1 ? 9  
HELX_P HELX_P10 AB1 GLN A 277 ? CYS A 284 ? GLN A 277 CYS A 284 1 ? 8  
HELX_P HELX_P11 AB2 ILE A 292 ? GLY A 306 ? ILE A 292 GLY A 306 1 ? 15 
HELX_P HELX_P12 AB3 VAL A 309 ? SER A 314 ? VAL A 309 SER A 314 5 ? 6  
HELX_P HELX_P13 AB4 HIS B 12  ? GLY B 24  ? HIS B 12  GLY B 24  1 ? 13 
HELX_P HELX_P14 AB5 GLU B 62  ? ALA B 80  ? GLU B 62  ALA B 80  1 ? 19 
HELX_P HELX_P15 AB6 ILE B 107 ? GLY B 120 ? ILE B 107 GLY B 120 1 ? 14 
HELX_P HELX_P16 AB7 ALA B 131 ? PHE B 138 ? ALA B 131 PHE B 138 5 ? 8  
HELX_P HELX_P17 AB8 ALA B 147 ? ILE B 159 ? ALA B 147 ILE B 159 1 ? 13 
HELX_P HELX_P18 AB9 GLU B 161 ? ASN B 164 ? GLU B 161 ASN B 164 5 ? 4  
HELX_P HELX_P19 AC1 GLY B 174 ? ASN B 186 ? GLY B 174 ASN B 186 1 ? 13 
HELX_P HELX_P20 AC2 CYS B 226 ? ALA B 239 ? CYS B 226 ALA B 239 1 ? 14 
HELX_P HELX_P21 AC3 PRO B 256 ? ALA B 264 ? PRO B 256 ALA B 264 1 ? 9  
HELX_P HELX_P22 AC4 GLN B 277 ? CYS B 284 ? GLN B 277 CYS B 284 1 ? 8  
HELX_P HELX_P23 AC5 ILE B 292 ? GLY B 306 ? ILE B 292 GLY B 306 1 ? 15 
HELX_P HELX_P24 AC6 VAL B 309 ? SER B 314 ? VAL B 309 SER B 314 5 ? 6  
HELX_P HELX_P25 AC7 HIS C 12  ? GLY C 24  ? HIS C 12  GLY C 24  1 ? 13 
HELX_P HELX_P26 AC8 GLU C 62  ? ALA C 80  ? GLU C 62  ALA C 80  1 ? 19 
HELX_P HELX_P27 AC9 ILE C 107 ? GLY C 120 ? ILE C 107 GLY C 120 1 ? 14 
HELX_P HELX_P28 AD1 ALA C 131 ? PHE C 138 ? ALA C 131 PHE C 138 5 ? 8  
HELX_P HELX_P29 AD2 ALA C 147 ? ILE C 159 ? ALA C 147 ILE C 159 1 ? 13 
HELX_P HELX_P30 AD3 GLU C 161 ? ASN C 164 ? GLU C 161 ASN C 164 5 ? 4  
HELX_P HELX_P31 AD4 GLY C 174 ? ASN C 186 ? GLY C 174 ASN C 186 1 ? 13 
HELX_P HELX_P32 AD5 CYS C 226 ? ALA C 239 ? CYS C 226 ALA C 239 1 ? 14 
HELX_P HELX_P33 AD6 PRO C 256 ? ALA C 264 ? PRO C 256 ALA C 264 1 ? 9  
HELX_P HELX_P34 AD7 GLN C 277 ? CYS C 284 ? GLN C 277 CYS C 284 1 ? 8  
HELX_P HELX_P35 AD8 ILE C 292 ? GLY C 306 ? ILE C 292 GLY C 306 1 ? 15 
HELX_P HELX_P36 AD9 VAL C 309 ? SER C 314 ? VAL C 309 SER C 314 5 ? 6  
HELX_P HELX_P37 AE1 HIS D 12  ? GLY D 24  ? HIS D 12  GLY D 24  1 ? 13 
HELX_P HELX_P38 AE2 GLU D 62  ? ALA D 80  ? GLU D 62  ALA D 80  1 ? 19 
HELX_P HELX_P39 AE3 ILE D 107 ? GLY D 120 ? ILE D 107 GLY D 120 1 ? 14 
HELX_P HELX_P40 AE4 ALA D 131 ? PHE D 138 ? ALA D 131 PHE D 138 5 ? 8  
HELX_P HELX_P41 AE5 ALA D 147 ? ILE D 159 ? ALA D 147 ILE D 159 1 ? 13 
HELX_P HELX_P42 AE6 GLU D 161 ? ASN D 164 ? GLU D 161 ASN D 164 5 ? 4  
HELX_P HELX_P43 AE7 GLY D 174 ? ASN D 186 ? GLY D 174 ASN D 186 1 ? 13 
HELX_P HELX_P44 AE8 CYS D 226 ? ALA D 239 ? CYS D 226 ALA D 239 1 ? 14 
HELX_P HELX_P45 AE9 PRO D 256 ? ALA D 264 ? PRO D 256 ALA D 264 1 ? 9  
HELX_P HELX_P46 AF1 GLN D 277 ? CYS D 284 ? GLN D 277 CYS D 284 1 ? 8  
HELX_P HELX_P47 AF2 ILE D 292 ? GLY D 306 ? ILE D 292 GLY D 306 1 ? 15 
HELX_P HELX_P48 AF3 VAL D 309 ? SER D 314 ? VAL D 309 SER D 314 5 ? 6  
HELX_P HELX_P49 AF4 HIS E 12  ? GLY E 24  ? HIS F 12  GLY F 24  1 ? 13 
HELX_P HELX_P50 AF5 GLU E 62  ? ALA E 80  ? GLU F 62  ALA F 80  1 ? 19 
HELX_P HELX_P51 AF6 ILE E 107 ? GLY E 120 ? ILE F 107 GLY F 120 1 ? 14 
HELX_P HELX_P52 AF7 ALA E 131 ? PHE E 138 ? ALA F 131 PHE F 138 5 ? 8  
HELX_P HELX_P53 AF8 ALA E 147 ? ILE E 159 ? ALA F 147 ILE F 159 1 ? 13 
HELX_P HELX_P54 AF9 GLU E 161 ? ASN E 164 ? GLU F 161 ASN F 164 5 ? 4  
HELX_P HELX_P55 AG1 GLY E 174 ? ASN E 186 ? GLY F 174 ASN F 186 1 ? 13 
HELX_P HELX_P56 AG2 CYS E 226 ? ALA E 239 ? CYS F 226 ALA F 239 1 ? 14 
HELX_P HELX_P57 AG3 PRO E 256 ? ALA E 264 ? PRO F 256 ALA F 264 1 ? 9  
HELX_P HELX_P58 AG4 GLN E 277 ? CYS E 284 ? GLN F 277 CYS F 284 1 ? 8  
HELX_P HELX_P59 AG5 ILE E 292 ? GLY E 306 ? ILE F 292 GLY F 306 1 ? 15 
HELX_P HELX_P60 AG6 VAL E 309 ? SER E 314 ? VAL F 309 SER F 314 5 ? 6  
HELX_P HELX_P61 AG7 HIS F 12  ? GLY F 24  ? HIS E 12  GLY E 24  1 ? 13 
HELX_P HELX_P62 AG8 GLU F 62  ? ALA F 80  ? GLU E 62  ALA E 80  1 ? 19 
HELX_P HELX_P63 AG9 ILE F 107 ? GLY F 120 ? ILE E 107 GLY E 120 1 ? 14 
HELX_P HELX_P64 AH1 ALA F 131 ? PHE F 138 ? ALA E 131 PHE E 138 5 ? 8  
HELX_P HELX_P65 AH2 ALA F 147 ? ILE F 159 ? ALA E 147 ILE E 159 1 ? 13 
HELX_P HELX_P66 AH3 GLU F 161 ? ASN F 164 ? GLU E 161 ASN E 164 5 ? 4  
HELX_P HELX_P67 AH4 GLY F 174 ? ASN F 186 ? GLY E 174 ASN E 186 1 ? 13 
HELX_P HELX_P68 AH5 CYS F 226 ? ALA F 239 ? CYS E 226 ALA E 239 1 ? 14 
HELX_P HELX_P69 AH6 PRO F 256 ? ALA F 264 ? PRO E 256 ALA E 264 1 ? 9  
HELX_P HELX_P70 AH7 GLN F 277 ? CYS F 284 ? GLN E 277 CYS E 284 1 ? 8  
HELX_P HELX_P71 AH8 ILE F 292 ? GLY F 306 ? ILE E 292 GLY E 306 1 ? 15 
HELX_P HELX_P72 AH9 VAL F 309 ? SER F 314 ? VAL E 309 SER E 314 5 ? 6  
# 
_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 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 7 ? 
AA4 ? 5 ? 
AA5 ? 2 ? 
AA6 ? 7 ? 
AA7 ? 5 ? 
AA8 ? 2 ? 
AA9 ? 7 ? 
AB1 ? 5 ? 
AB2 ? 2 ? 
AB3 ? 7 ? 
AB4 ? 5 ? 
AB5 ? 2 ? 
AB6 ? 7 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 7 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA6 6 7 ? parallel      
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AA9 6 7 ? parallel      
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? parallel      
AB1 4 5 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? parallel      
AB3 3 4 ? parallel      
AB3 4 5 ? parallel      
AB3 5 6 ? parallel      
AB3 6 7 ? parallel      
AB4 1 2 ? parallel      
AB4 2 3 ? parallel      
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? parallel      
AB6 4 5 ? parallel      
AB6 5 6 ? parallel      
AB6 6 7 ? parallel      
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? parallel      
AB9 3 4 ? parallel      
AB9 4 5 ? parallel      
AB9 5 6 ? parallel      
AB9 6 7 ? 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 ILE A 4   ? SER A 8   ? ILE A 4   SER A 8   
AA1 2 ASP A 52  ? VAL A 56  ? ASP A 52  VAL A 56  
AA1 3 ARG A 84  ? ILE A 89  ? ARG A 84  ILE A 89  
AA1 4 HIS A 123 ? MET A 127 ? HIS A 123 MET A 127 
AA1 5 VAL A 142 ? LEU A 145 ? VAL A 142 LEU A 145 
AA2 1 VAL A 30  ? LYS A 34  ? VAL A 30  LYS A 34  
AA2 2 THR A 40  ? ILE A 44  ? THR A 40  ILE A 44  
AA3 1 MET A 205 ? VAL A 208 ? MET A 205 VAL A 208 
AA3 2 ASP A 188 ? LYS A 194 ? ASP A 188 LYS A 194 
AA3 3 THR A 166 ? SER A 169 ? THR A 166 SER A 169 
AA3 4 ALA A 216 ? ALA A 223 ? ALA A 216 ALA A 223 
AA3 5 VAL A 244 ? GLY A 251 ? VAL A 244 GLY A 251 
AA3 6 ALA A 268 ? THR A 272 ? ALA A 268 THR A 272 
AA3 7 ILE A 287 ? ILE A 290 ? ILE A 287 ILE A 290 
AA4 1 ILE B 4   ? SER B 8   ? ILE B 4   SER B 8   
AA4 2 ASP B 52  ? VAL B 56  ? ASP B 52  VAL B 56  
AA4 3 ARG B 84  ? ILE B 89  ? ARG B 84  ILE B 89  
AA4 4 HIS B 123 ? MET B 127 ? HIS B 123 MET B 127 
AA4 5 VAL B 142 ? LEU B 145 ? VAL B 142 LEU B 145 
AA5 1 VAL B 30  ? LYS B 34  ? VAL B 30  LYS B 34  
AA5 2 THR B 40  ? ILE B 44  ? THR B 40  ILE B 44  
AA6 1 MET B 205 ? VAL B 208 ? MET B 205 VAL B 208 
AA6 2 ASP B 188 ? LYS B 194 ? ASP B 188 LYS B 194 
AA6 3 THR B 166 ? SER B 169 ? THR B 166 SER B 169 
AA6 4 ALA B 216 ? ALA B 223 ? ALA B 216 ALA B 223 
AA6 5 VAL B 244 ? GLY B 251 ? VAL B 244 GLY B 251 
AA6 6 ALA B 268 ? THR B 272 ? ALA B 268 THR B 272 
AA6 7 ILE B 287 ? ILE B 290 ? ILE B 287 ILE B 290 
AA7 1 ILE C 4   ? SER C 8   ? ILE C 4   SER C 8   
AA7 2 ASP C 52  ? VAL C 56  ? ASP C 52  VAL C 56  
AA7 3 ARG C 84  ? ILE C 89  ? ARG C 84  ILE C 89  
AA7 4 HIS C 123 ? MET C 127 ? HIS C 123 MET C 127 
AA7 5 VAL C 142 ? LEU C 145 ? VAL C 142 LEU C 145 
AA8 1 VAL C 30  ? LYS C 34  ? VAL C 30  LYS C 34  
AA8 2 THR C 40  ? ILE C 44  ? THR C 40  ILE C 44  
AA9 1 MET C 205 ? VAL C 208 ? MET C 205 VAL C 208 
AA9 2 ASP C 188 ? LYS C 194 ? ASP C 188 LYS C 194 
AA9 3 THR C 166 ? SER C 169 ? THR C 166 SER C 169 
AA9 4 ALA C 216 ? ALA C 223 ? ALA C 216 ALA C 223 
AA9 5 VAL C 244 ? GLY C 251 ? VAL C 244 GLY C 251 
AA9 6 ALA C 268 ? THR C 272 ? ALA C 268 THR C 272 
AA9 7 ILE C 287 ? ILE C 290 ? ILE C 287 ILE C 290 
AB1 1 ILE D 4   ? SER D 8   ? ILE D 4   SER D 8   
AB1 2 ASP D 52  ? VAL D 56  ? ASP D 52  VAL D 56  
AB1 3 ARG D 84  ? ILE D 89  ? ARG D 84  ILE D 89  
AB1 4 HIS D 123 ? MET D 127 ? HIS D 123 MET D 127 
AB1 5 VAL D 142 ? LEU D 145 ? VAL D 142 LEU D 145 
AB2 1 VAL D 30  ? LYS D 34  ? VAL D 30  LYS D 34  
AB2 2 THR D 40  ? ILE D 44  ? THR D 40  ILE D 44  
AB3 1 MET D 205 ? VAL D 208 ? MET D 205 VAL D 208 
AB3 2 ASP D 188 ? LYS D 194 ? ASP D 188 LYS D 194 
AB3 3 THR D 166 ? SER D 169 ? THR D 166 SER D 169 
AB3 4 ALA D 216 ? ALA D 223 ? ALA D 216 ALA D 223 
AB3 5 VAL D 244 ? GLY D 251 ? VAL D 244 GLY D 251 
AB3 6 ALA D 268 ? THR D 272 ? ALA D 268 THR D 272 
AB3 7 ILE D 287 ? ILE D 290 ? ILE D 287 ILE D 290 
AB4 1 ILE E 4   ? SER E 8   ? ILE F 4   SER F 8   
AB4 2 ASP E 52  ? VAL E 56  ? ASP F 52  VAL F 56  
AB4 3 ARG E 84  ? ILE E 89  ? ARG F 84  ILE F 89  
AB4 4 HIS E 123 ? MET E 127 ? HIS F 123 MET F 127 
AB4 5 VAL E 142 ? LEU E 145 ? VAL F 142 LEU F 145 
AB5 1 VAL E 30  ? LYS E 34  ? VAL F 30  LYS F 34  
AB5 2 THR E 40  ? ILE E 44  ? THR F 40  ILE F 44  
AB6 1 MET E 205 ? VAL E 208 ? MET F 205 VAL F 208 
AB6 2 ASP E 188 ? LYS E 194 ? ASP F 188 LYS F 194 
AB6 3 THR E 166 ? SER E 169 ? THR F 166 SER F 169 
AB6 4 ALA E 216 ? ALA E 223 ? ALA F 216 ALA F 223 
AB6 5 VAL E 244 ? GLY E 251 ? VAL F 244 GLY F 251 
AB6 6 ALA E 268 ? THR E 272 ? ALA F 268 THR F 272 
AB6 7 ILE E 287 ? ILE E 290 ? ILE F 287 ILE F 290 
AB7 1 ILE F 4   ? SER F 8   ? ILE E 4   SER E 8   
AB7 2 ASP F 52  ? VAL F 56  ? ASP E 52  VAL E 56  
AB7 3 ARG F 84  ? ILE F 89  ? ARG E 84  ILE E 89  
AB7 4 HIS F 123 ? MET F 127 ? HIS E 123 MET E 127 
AB7 5 VAL F 142 ? LEU F 145 ? VAL E 142 LEU E 145 
AB8 1 VAL F 30  ? LYS F 34  ? VAL E 30  LYS E 34  
AB8 2 THR F 40  ? ILE F 44  ? THR E 40  ILE E 44  
AB9 1 MET F 205 ? VAL F 208 ? MET E 205 VAL E 208 
AB9 2 ASP F 188 ? LYS F 194 ? ASP E 188 LYS E 194 
AB9 3 THR F 166 ? SER F 169 ? THR E 166 SER E 169 
AB9 4 ALA F 216 ? ALA F 223 ? ALA E 216 ALA E 223 
AB9 5 VAL F 244 ? GLY F 251 ? VAL E 244 GLY E 251 
AB9 6 ALA F 268 ? THR F 272 ? ALA E 268 THR E 272 
AB9 7 ILE F 287 ? ILE F 290 ? ILE E 287 ILE E 290 
# 
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 LYS A 5   ? N LYS A 5   O TYR A 54  ? O TYR A 54  
AA1 2 3 N ILE A 55  ? N ILE A 55  O VAL A 88  ? O VAL A 88  
AA1 3 4 N ILE A 89  ? N ILE A 89  O ILE A 125 ? O ILE A 125 
AA1 4 5 N THR A 126 ? N THR A 126 O LEU A 145 ? O LEU A 145 
AA2 1 2 N VAL A 31  ? N VAL A 31  O GLU A 43  ? O GLU A 43  
AA3 1 2 O VAL A 206 ? O VAL A 206 N HIS A 193 ? N HIS A 193 
AA3 2 3 O ASP A 188 ? O ASP A 188 N ILE A 167 ? N ILE A 167 
AA3 3 4 N VAL A 168 ? N VAL A 168 O ILE A 217 ? O ILE A 217 
AA3 4 5 N LEU A 218 ? N LEU A 218 O TYR A 245 ? O TYR A 245 
AA3 5 6 N LEU A 248 ? N LEU A 248 O VAL A 270 ? O VAL A 270 
AA3 6 7 N VAL A 271 ? N VAL A 271 O GLN A 288 ? O GLN A 288 
AA4 1 2 N LYS B 5   ? N LYS B 5   O TYR B 54  ? O TYR B 54  
AA4 2 3 N ILE B 55  ? N ILE B 55  O VAL B 88  ? O VAL B 88  
AA4 3 4 N ILE B 89  ? N ILE B 89  O ILE B 125 ? O ILE B 125 
AA4 4 5 N THR B 126 ? N THR B 126 O LEU B 145 ? O LEU B 145 
AA5 1 2 N VAL B 31  ? N VAL B 31  O GLU B 43  ? O GLU B 43  
AA6 1 2 O VAL B 206 ? O VAL B 206 N HIS B 193 ? N HIS B 193 
AA6 2 3 O ASP B 188 ? O ASP B 188 N ILE B 167 ? N ILE B 167 
AA6 3 4 N VAL B 168 ? N VAL B 168 O ILE B 217 ? O ILE B 217 
AA6 4 5 N LEU B 218 ? N LEU B 218 O TYR B 245 ? O TYR B 245 
AA6 5 6 N LEU B 248 ? N LEU B 248 O VAL B 270 ? O VAL B 270 
AA6 6 7 N VAL B 271 ? N VAL B 271 O GLN B 288 ? O GLN B 288 
AA7 1 2 N LYS C 5   ? N LYS C 5   O TYR C 54  ? O TYR C 54  
AA7 2 3 N ILE C 55  ? N ILE C 55  O VAL C 88  ? O VAL C 88  
AA7 3 4 N ILE C 89  ? N ILE C 89  O ILE C 125 ? O ILE C 125 
AA7 4 5 N THR C 126 ? N THR C 126 O LEU C 145 ? O LEU C 145 
AA8 1 2 N VAL C 31  ? N VAL C 31  O GLU C 43  ? O GLU C 43  
AA9 1 2 O VAL C 206 ? O VAL C 206 N HIS C 193 ? N HIS C 193 
AA9 2 3 O ASP C 188 ? O ASP C 188 N ILE C 167 ? N ILE C 167 
AA9 3 4 N VAL C 168 ? N VAL C 168 O ILE C 217 ? O ILE C 217 
AA9 4 5 N LEU C 218 ? N LEU C 218 O TYR C 245 ? O TYR C 245 
AA9 5 6 N LEU C 248 ? N LEU C 248 O VAL C 270 ? O VAL C 270 
AA9 6 7 N VAL C 271 ? N VAL C 271 O GLN C 288 ? O GLN C 288 
AB1 1 2 N LYS D 5   ? N LYS D 5   O TYR D 54  ? O TYR D 54  
AB1 2 3 N ILE D 55  ? N ILE D 55  O VAL D 88  ? O VAL D 88  
AB1 3 4 N ILE D 89  ? N ILE D 89  O ILE D 125 ? O ILE D 125 
AB1 4 5 N THR D 126 ? N THR D 126 O LEU D 145 ? O LEU D 145 
AB2 1 2 N VAL D 31  ? N VAL D 31  O GLU D 43  ? O GLU D 43  
AB3 1 2 O VAL D 206 ? O VAL D 206 N HIS D 193 ? N HIS D 193 
AB3 2 3 O ASP D 188 ? O ASP D 188 N ILE D 167 ? N ILE D 167 
AB3 3 4 N VAL D 168 ? N VAL D 168 O ILE D 217 ? O ILE D 217 
AB3 4 5 N LEU D 218 ? N LEU D 218 O TYR D 245 ? O TYR D 245 
AB3 5 6 N LEU D 248 ? N LEU D 248 O VAL D 270 ? O VAL D 270 
AB3 6 7 N VAL D 271 ? N VAL D 271 O GLN D 288 ? O GLN D 288 
AB4 1 2 N LYS E 5   ? N LYS F 5   O TYR E 54  ? O TYR F 54  
AB4 2 3 N ILE E 55  ? N ILE F 55  O VAL E 88  ? O VAL F 88  
AB4 3 4 N ILE E 89  ? N ILE F 89  O ILE E 125 ? O ILE F 125 
AB4 4 5 N THR E 126 ? N THR F 126 O LEU E 145 ? O LEU F 145 
AB5 1 2 N VAL E 31  ? N VAL F 31  O GLU E 43  ? O GLU F 43  
AB6 1 2 O VAL E 206 ? O VAL F 206 N HIS E 193 ? N HIS F 193 
AB6 2 3 O ASP E 188 ? O ASP F 188 N ILE E 167 ? N ILE F 167 
AB6 3 4 N VAL E 168 ? N VAL F 168 O ILE E 217 ? O ILE F 217 
AB6 4 5 N LEU E 218 ? N LEU F 218 O TYR E 245 ? O TYR F 245 
AB6 5 6 N LEU E 248 ? N LEU F 248 O VAL E 270 ? O VAL F 270 
AB6 6 7 N VAL E 271 ? N VAL F 271 O GLN E 288 ? O GLN F 288 
AB7 1 2 N LYS F 5   ? N LYS E 5   O TYR F 54  ? O TYR E 54  
AB7 2 3 N ILE F 55  ? N ILE E 55  O VAL F 88  ? O VAL E 88  
AB7 3 4 N ILE F 89  ? N ILE E 89  O ILE F 125 ? O ILE E 125 
AB7 4 5 N THR F 126 ? N THR E 126 O LEU F 145 ? O LEU E 145 
AB8 1 2 N VAL F 31  ? N VAL E 31  O GLU F 43  ? O GLU E 43  
AB9 1 2 O VAL F 206 ? O VAL E 206 N HIS F 193 ? N HIS E 193 
AB9 2 3 O ASP F 188 ? O ASP E 188 N ILE F 167 ? N ILE E 167 
AB9 3 4 N VAL F 168 ? N VAL E 168 O ILE F 217 ? O ILE E 217 
AB9 4 5 N LEU F 218 ? N LEU E 218 O TYR F 245 ? O TYR E 245 
AB9 5 6 N LEU F 248 ? N LEU E 248 O VAL F 270 ? O VAL E 270 
AB9 6 7 N VAL F 271 ? N VAL E 271 O GLN F 288 ? O GLN E 288 
# 
_atom_sites.entry_id                    8DBC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . PRO A 1 2   ? 155.563 160.505 133.729 1.00 21.17 ? 2   PRO A N   1 
ATOM   2     C CA  . PRO A 1 2   ? 154.619 160.771 134.819 1.00 21.17 ? 2   PRO A CA  1 
ATOM   3     C C   . PRO A 1 2   ? 153.456 161.642 134.376 1.00 21.17 ? 2   PRO A C   1 
ATOM   4     O O   . PRO A 1 2   ? 153.654 162.779 133.973 1.00 21.17 ? 2   PRO A O   1 
ATOM   5     C CB  . PRO A 1 2   ? 155.475 161.487 135.867 1.00 21.17 ? 2   PRO A CB  1 
ATOM   6     C CG  . PRO A 1 2   ? 156.651 162.002 135.149 1.00 21.17 ? 2   PRO A CG  1 
ATOM   7     C CD  . PRO A 1 2   ? 156.746 161.374 133.792 1.00 21.17 ? 2   PRO A CD  1 
ATOM   8     N N   . ASN A 1 3   ? 152.254 161.094 134.452 1.00 20.96 ? 3   ASN A N   1 
ATOM   9     C CA  . ASN A 1 3   ? 151.050 161.769 134.003 1.00 20.96 ? 3   ASN A CA  1 
ATOM   10    C C   . ASN A 1 3   ? 150.250 162.292 135.188 1.00 20.96 ? 3   ASN A C   1 
ATOM   11    O O   . ASN A 1 3   ? 150.439 161.872 136.329 1.00 20.96 ? 3   ASN A O   1 
ATOM   12    C CB  . ASN A 1 3   ? 150.188 160.818 133.173 1.00 20.96 ? 3   ASN A CB  1 
ATOM   13    C CG  . ASN A 1 3   ? 150.970 160.136 132.080 1.00 20.96 ? 3   ASN A CG  1 
ATOM   14    O OD1 . ASN A 1 3   ? 151.515 160.788 131.197 1.00 20.96 ? 3   ASN A OD1 1 
ATOM   15    N ND2 . ASN A 1 3   ? 151.041 158.819 132.139 1.00 20.96 ? 3   ASN A ND2 1 
ATOM   16    N N   . ILE A 1 4   ? 149.344 163.222 134.898 1.00 19.65 ? 4   ILE A N   1 
ATOM   17    C CA  . ILE A 1 4   ? 148.450 163.743 135.922 1.00 19.65 ? 4   ILE A CA  1 
ATOM   18    C C   . ILE A 1 4   ? 147.336 162.744 136.183 1.00 19.65 ? 4   ILE A C   1 
ATOM   19    O O   . ILE A 1 4   ? 146.685 162.256 135.253 1.00 19.65 ? 4   ILE A O   1 
ATOM   20    C CB  . ILE A 1 4   ? 147.869 165.100 135.504 1.00 19.65 ? 4   ILE A CB  1 
ATOM   21    C CG1 . ILE A 1 4   ? 148.982 166.080 135.155 1.00 19.65 ? 4   ILE A CG1 1 
ATOM   22    C CG2 . ILE A 1 4   ? 146.971 165.648 136.595 1.00 19.65 ? 4   ILE A CG2 1 
ATOM   23    C CD1 . ILE A 1 4   ? 148.523 167.509 135.077 1.00 19.65 ? 4   ILE A CD1 1 
ATOM   24    N N   . LYS A 1 5   ? 147.108 162.441 137.455 1.00 19.12 ? 5   LYS A N   1 
ATOM   25    C CA  . LYS A 1 5   ? 145.948 161.680 137.889 1.00 19.12 ? 5   LYS A CA  1 
ATOM   26    C C   . LYS A 1 5   ? 145.196 162.524 138.902 1.00 19.12 ? 5   LYS A C   1 
ATOM   27    O O   . LYS A 1 5   ? 145.769 162.933 139.914 1.00 19.12 ? 5   LYS A O   1 
ATOM   28    C CB  . LYS A 1 5   ? 146.360 160.342 138.499 1.00 19.12 ? 5   LYS A CB  1 
ATOM   29    C CG  . LYS A 1 5   ? 147.128 159.457 137.555 1.00 19.12 ? 5   LYS A CG  1 
ATOM   30    C CD  . LYS A 1 5   ? 146.339 158.224 137.212 1.00 19.12 ? 5   LYS A CD  1 
ATOM   31    C CE  . LYS A 1 5   ? 146.677 157.722 135.829 1.00 19.12 ? 5   LYS A CE  1 
ATOM   32    N NZ  . LYS A 1 5   ? 145.452 157.342 135.078 1.00 19.12 ? 5   LYS A NZ  1 
ATOM   33    N N   . ILE A 1 6   ? 143.927 162.791 138.630 1.00 17.94 ? 6   ILE A N   1 
ATOM   34    C CA  . ILE A 1 6   ? 143.087 163.583 139.516 1.00 17.94 ? 6   ILE A CA  1 
ATOM   35    C C   . ILE A 1 6   ? 142.133 162.630 140.218 1.00 17.94 ? 6   ILE A C   1 
ATOM   36    O O   . ILE A 1 6   ? 141.413 161.870 139.564 1.00 17.94 ? 6   ILE A O   1 
ATOM   37    C CB  . ILE A 1 6   ? 142.307 164.659 138.743 1.00 17.94 ? 6   ILE A CB  1 
ATOM   38    C CG1 . ILE A 1 6   ? 143.246 165.594 137.988 1.00 17.94 ? 6   ILE A CG1 1 
ATOM   39    C CG2 . ILE A 1 6   ? 141.503 165.508 139.704 1.00 17.94 ? 6   ILE A CG2 1 
ATOM   40    C CD1 . ILE A 1 6   ? 144.208 166.322 138.853 1.00 17.94 ? 6   ILE A CD1 1 
ATOM   41    N N   . PHE A 1 7   ? 142.130 162.658 141.542 1.00 17.62 ? 7   PHE A N   1 
ATOM   42    C CA  . PHE A 1 7   ? 141.213 161.856 142.335 1.00 17.62 ? 7   PHE A CA  1 
ATOM   43    C C   . PHE A 1 7   ? 140.333 162.770 143.167 1.00 17.62 ? 7   PHE A C   1 
ATOM   44    O O   . PHE A 1 7   ? 140.789 163.796 143.676 1.00 17.62 ? 7   PHE A O   1 
ATOM   45    C CB  . PHE A 1 7   ? 141.952 160.882 143.251 1.00 17.62 ? 7   PHE A CB  1 
ATOM   46    C CG  . PHE A 1 7   ? 142.547 159.710 142.540 1.00 17.62 ? 7   PHE A CG  1 
ATOM   47    C CD1 . PHE A 1 7   ? 141.762 158.634 142.180 1.00 17.62 ? 7   PHE A CD1 1 
ATOM   48    C CD2 . PHE A 1 7   ? 143.894 159.674 142.248 1.00 17.62 ? 7   PHE A CD2 1 
ATOM   49    C CE1 . PHE A 1 7   ? 142.305 157.552 141.538 1.00 17.62 ? 7   PHE A CE1 1 
ATOM   50    C CE2 . PHE A 1 7   ? 144.442 158.592 141.605 1.00 17.62 ? 7   PHE A CE2 1 
ATOM   51    C CZ  . PHE A 1 7   ? 143.647 157.529 141.247 1.00 17.62 ? 7   PHE A CZ  1 
ATOM   52    N N   . SER A 1 8   ? 139.074 162.392 143.307 1.00 20.04 ? 8   SER A N   1 
ATOM   53    C CA  . SER A 1 8   ? 138.107 163.169 144.061 1.00 20.04 ? 8   SER A CA  1 
ATOM   54    C C   . SER A 1 8   ? 137.812 162.491 145.389 1.00 20.04 ? 8   SER A C   1 
ATOM   55    O O   . SER A 1 8   ? 137.549 161.287 145.432 1.00 20.04 ? 8   SER A O   1 
ATOM   56    C CB  . SER A 1 8   ? 136.813 163.334 143.269 1.00 20.04 ? 8   SER A CB  1 
ATOM   57    O OG  . SER A 1 8   ? 135.870 164.083 144.003 1.00 20.04 ? 8   SER A OG  1 
ATOM   58    N N   . GLY A 1 9   ? 137.868 163.260 146.461 1.00 20.60 ? 9   GLY A N   1 
ATOM   59    C CA  . GLY A 1 9   ? 137.221 162.855 147.685 1.00 20.60 ? 9   GLY A CA  1 
ATOM   60    C C   . GLY A 1 9   ? 135.728 163.081 147.594 1.00 20.60 ? 9   GLY A C   1 
ATOM   61    O O   . GLY A 1 9   ? 135.212 163.660 146.641 1.00 20.60 ? 9   GLY A O   1 
ATOM   62    N N   . SER A 1 10  ? 135.015 162.619 148.615 1.00 22.12 ? 10  SER A N   1 
ATOM   63    C CA  . SER A 1 10  ? 133.565 162.736 148.591 1.00 22.12 ? 10  SER A CA  1 
ATOM   64    C C   . SER A 1 10  ? 133.069 164.136 148.928 1.00 22.12 ? 10  SER A C   1 
ATOM   65    O O   . SER A 1 10  ? 131.885 164.412 148.724 1.00 22.12 ? 10  SER A O   1 
ATOM   66    C CB  . SER A 1 10  ? 132.951 161.715 149.546 1.00 22.12 ? 10  SER A CB  1 
ATOM   67    O OG  . SER A 1 10  ? 133.546 161.791 150.824 1.00 22.12 ? 10  SER A OG  1 
ATOM   68    N N   . SER A 1 11  ? 133.935 165.022 149.418 1.00 21.32 ? 11  SER A N   1 
ATOM   69    C CA  . SER A 1 11  ? 133.475 166.327 149.885 1.00 21.32 ? 11  SER A CA  1 
ATOM   70    C C   . SER A 1 11  ? 132.929 167.181 148.745 1.00 21.32 ? 11  SER A C   1 
ATOM   71    O O   . SER A 1 11  ? 131.817 167.709 148.833 1.00 21.32 ? 11  SER A O   1 
ATOM   72    C CB  . SER A 1 11  ? 134.607 167.054 150.606 1.00 21.32 ? 11  SER A CB  1 
ATOM   73    O OG  . SER A 1 11  ? 135.612 167.462 149.702 1.00 21.32 ? 11  SER A OG  1 
ATOM   74    N N   . HIS A 1 12  ? 133.701 167.345 147.669 0.58 21.61 ? 12  HIS A N   1 
ATOM   75    C CA  . HIS A 1 12  ? 133.322 168.277 146.613 0.58 21.61 ? 12  HIS A CA  1 
ATOM   76    C C   . HIS A 1 12  ? 133.576 167.609 145.259 0.58 21.61 ? 12  HIS A C   1 
ATOM   77    O O   . HIS A 1 12  ? 134.577 167.830 144.590 0.58 21.61 ? 12  HIS A O   1 
ATOM   78    C CB  . HIS A 1 12  ? 134.097 169.589 146.748 0.58 21.61 ? 12  HIS A CB  1 
ATOM   79    C CG  . HIS A 1 12  ? 133.429 170.767 146.112 0.58 21.61 ? 12  HIS A CG  1 
ATOM   80    N ND1 . HIS A 1 12  ? 132.313 170.654 145.313 0.58 21.61 ? 12  HIS A ND1 1 
ATOM   81    C CD2 . HIS A 1 12  ? 133.722 172.087 146.162 0.58 21.61 ? 12  HIS A CD2 1 
ATOM   82    C CE1 . HIS A 1 12  ? 131.950 171.852 144.896 0.58 21.61 ? 12  HIS A CE1 1 
ATOM   83    N NE2 . HIS A 1 12  ? 132.788 172.739 145.397 0.58 21.61 ? 12  HIS A NE2 1 
ATOM   84    N N   . GLN A 1 13  ? 132.614 166.806 144.811 1.00 24.27 ? 13  GLN A N   1 
ATOM   85    C CA  . GLN A 1 13  ? 132.817 166.040 143.587 1.00 24.27 ? 13  GLN A CA  1 
ATOM   86    C C   . GLN A 1 13  ? 132.588 166.891 142.345 1.00 24.27 ? 13  GLN A C   1 
ATOM   87    O O   . GLN A 1 13  ? 133.232 166.671 141.315 1.00 24.27 ? 13  GLN A O   1 
ATOM   88    C CB  . GLN A 1 13  ? 131.907 164.814 143.588 1.00 24.27 ? 13  GLN A CB  1 
ATOM   89    C CG  . GLN A 1 13  ? 132.090 163.908 142.398 1.00 24.27 ? 13  GLN A CG  1 
ATOM   90    C CD  . GLN A 1 13  ? 132.932 162.695 142.724 1.00 24.27 ? 13  GLN A CD  1 
ATOM   91    O OE1 . GLN A 1 13  ? 133.267 162.450 143.881 1.00 24.27 ? 13  GLN A OE1 1 
ATOM   92    N NE2 . GLN A 1 13  ? 133.278 161.925 141.701 1.00 24.27 ? 13  GLN A NE2 1 
ATOM   93    N N   . ASP A 1 14  ? 131.692 167.875 142.425 1.00 24.64 ? 14  ASP A N   1 
ATOM   94    C CA  . ASP A 1 14  ? 131.461 168.761 141.290 1.00 24.64 ? 14  ASP A CA  1 
ATOM   95    C C   . ASP A 1 14  ? 132.712 169.565 140.955 1.00 24.64 ? 14  ASP A C   1 
ATOM   96    O O   . ASP A 1 14  ? 133.064 169.729 139.782 1.00 24.64 ? 14  ASP A O   1 
ATOM   97    C CB  . ASP A 1 14  ? 130.291 169.693 141.589 1.00 24.64 ? 14  ASP A CB  1 
ATOM   98    C CG  . ASP A 1 14  ? 129.647 170.243 140.334 1.00 24.64 ? 14  ASP A CG  1 
ATOM   99    O OD1 . ASP A 1 14  ? 130.329 170.331 139.295 1.00 24.64 ? 14  ASP A OD1 1 
ATOM   100   O OD2 . ASP A 1 14  ? 128.444 170.571 140.379 1.00 24.64 ? 14  ASP A OD2 1 
ATOM   101   N N   . LEU A 1 15  ? 133.391 170.088 141.977 1.00 21.45 ? 15  LEU A N   1 
ATOM   102   C CA  . LEU A 1 15  ? 134.622 170.832 141.739 1.00 21.45 ? 15  LEU A CA  1 
ATOM   103   C C   . LEU A 1 15  ? 135.693 169.944 141.123 1.00 21.45 ? 15  LEU A C   1 
ATOM   104   O O   . LEU A 1 15  ? 136.400 170.364 140.200 1.00 21.45 ? 15  LEU A O   1 
ATOM   105   C CB  . LEU A 1 15  ? 135.130 171.448 143.041 1.00 21.45 ? 15  LEU A CB  1 
ATOM   106   C CG  . LEU A 1 15  ? 136.385 172.309 142.918 1.00 21.45 ? 15  LEU A CG  1 
ATOM   107   C CD1 . LEU A 1 15  ? 136.210 173.390 141.864 1.00 21.45 ? 15  LEU A CD1 1 
ATOM   108   C CD2 . LEU A 1 15  ? 136.774 172.906 144.255 1.00 21.45 ? 15  LEU A CD2 1 
ATOM   109   N N   . SER A 1 16  ? 135.832 168.717 141.626 1.00 21.98 ? 16  SER A N   1 
ATOM   110   C CA  . SER A 1 16  ? 136.812 167.798 141.063 1.00 21.98 ? 16  SER A CA  1 
ATOM   111   C C   . SER A 1 16  ? 136.508 167.506 139.604 1.00 21.98 ? 16  SER A C   1 
ATOM   112   O O   . SER A 1 16  ? 137.418 167.447 138.773 1.00 21.98 ? 16  SER A O   1 
ATOM   113   C CB  . SER A 1 16  ? 136.846 166.502 141.864 1.00 21.98 ? 16  SER A CB  1 
ATOM   114   O OG  . SER A 1 16  ? 136.945 166.753 143.248 1.00 21.98 ? 16  SER A OG  1 
ATOM   115   N N   . GLN A 1 17  ? 135.230 167.320 139.274 1.00 22.59 ? 17  GLN A N   1 
ATOM   116   C CA  . GLN A 1 17  ? 134.860 167.079 137.886 1.00 22.59 ? 17  GLN A CA  1 
ATOM   117   C C   . GLN A 1 17  ? 135.169 168.288 137.010 1.00 22.59 ? 17  GLN A C   1 
ATOM   118   O O   . GLN A 1 17  ? 135.676 168.140 135.897 1.00 22.59 ? 17  GLN A O   1 
ATOM   119   C CB  . GLN A 1 17  ? 133.385 166.706 137.792 1.00 22.59 ? 17  GLN A CB  1 
ATOM   120   C CG  . GLN A 1 17  ? 132.954 166.354 136.392 1.00 22.59 ? 17  GLN A CG  1 
ATOM   121   C CD  . GLN A 1 17  ? 133.695 165.152 135.853 1.00 22.59 ? 17  GLN A CD  1 
ATOM   122   O OE1 . GLN A 1 17  ? 133.630 164.068 136.418 1.00 22.59 ? 17  GLN A OE1 1 
ATOM   123   N NE2 . GLN A 1 17  ? 134.412 165.343 134.759 1.00 22.59 ? 17  GLN A NE2 1 
ATOM   124   N N   . LYS A 1 18  ? 134.866 169.493 137.491 1.00 22.52 ? 18  LYS A N   1 
ATOM   125   C CA  . LYS A 1 18  ? 135.179 170.688 136.712 1.00 22.52 ? 18  LYS A CA  1 
ATOM   126   C C   . LYS A 1 18  ? 136.676 170.803 136.456 1.00 22.52 ? 18  LYS A C   1 
ATOM   127   O O   . LYS A 1 18  ? 137.105 171.115 135.338 1.00 22.52 ? 18  LYS A O   1 
ATOM   128   C CB  . LYS A 1 18  ? 134.669 171.935 137.429 1.00 22.52 ? 18  LYS A CB  1 
ATOM   129   C CG  . LYS A 1 18  ? 133.186 172.167 137.316 1.00 22.52 ? 18  LYS A CG  1 
ATOM   130   C CD  . LYS A 1 18  ? 132.769 173.338 138.178 1.00 22.52 ? 18  LYS A CD  1 
ATOM   131   C CE  . LYS A 1 18  ? 131.432 173.897 137.750 1.00 22.52 ? 18  LYS A CE  1 
ATOM   132   N NZ  . LYS A 1 18  ? 130.355 172.881 137.818 1.00 22.52 ? 18  LYS A NZ  1 
ATOM   133   N N   . ILE A 1 19  ? 137.485 170.536 137.482 1.00 20.76 ? 19  ILE A N   1 
ATOM   134   C CA  . ILE A 1 19  ? 138.935 170.584 137.327 1.00 20.76 ? 19  ILE A CA  1 
ATOM   135   C C   . ILE A 1 19  ? 139.393 169.540 136.316 1.00 20.76 ? 19  ILE A C   1 
ATOM   136   O O   . ILE A 1 19  ? 140.227 169.814 135.447 1.00 20.76 ? 19  ILE A O   1 
ATOM   137   C CB  . ILE A 1 19  ? 139.622 170.399 138.692 1.00 20.76 ? 19  ILE A CB  1 
ATOM   138   C CG1 . ILE A 1 19  ? 139.352 171.608 139.590 1.00 20.76 ? 19  ILE A CG1 1 
ATOM   139   C CG2 . ILE A 1 19  ? 141.110 170.203 138.522 1.00 20.76 ? 19  ILE A CG2 1 
ATOM   140   C CD1 . ILE A 1 19  ? 139.689 171.386 141.037 1.00 20.76 ? 19  ILE A CD1 1 
ATOM   141   N N   . ALA A 1 20  ? 138.839 168.329 136.407 1.00 21.48 ? 20  ALA A N   1 
ATOM   142   C CA  . ALA A 1 20  ? 139.222 167.261 135.492 1.00 21.48 ? 20  ALA A CA  1 
ATOM   143   C C   . ALA A 1 20  ? 138.877 167.606 134.048 1.00 21.48 ? 20  ALA A C   1 
ATOM   144   O O   . ALA A 1 20  ? 139.668 167.342 133.138 1.00 21.48 ? 20  ALA A O   1 
ATOM   145   C CB  . ALA A 1 20  ? 138.553 165.953 135.906 1.00 21.48 ? 20  ALA A CB  1 
ATOM   146   N N   . ASP A 1 21  ? 137.695 168.180 133.815 1.00 23.83 ? 21  ASP A N   1 
ATOM   147   C CA  . ASP A 1 21  ? 137.340 168.618 132.467 1.00 23.83 ? 21  ASP A CA  1 
ATOM   148   C C   . ASP A 1 21  ? 138.281 169.700 131.961 1.00 23.83 ? 21  ASP A C   1 
ATOM   149   O O   . ASP A 1 21  ? 138.710 169.667 130.804 1.00 23.83 ? 21  ASP A O   1 
ATOM   150   C CB  . ASP A 1 21  ? 135.889 169.096 132.412 1.00 23.83 ? 21  ASP A CB  1 
ATOM   151   C CG  . ASP A 1 21  ? 134.923 168.092 132.989 1.00 23.83 ? 21  ASP A CG  1 
ATOM   152   O OD1 . ASP A 1 21  ? 135.378 167.090 133.569 1.00 23.83 ? 21  ASP A OD1 1 
ATOM   153   O OD2 . ASP A 1 21  ? 133.700 168.301 132.861 1.00 23.83 ? 21  ASP A OD2 1 
ATOM   154   N N   . ARG A 1 22  ? 138.618 170.671 132.810 0.80 21.71 ? 22  ARG A N   1 
ATOM   155   C CA  . ARG A 1 22  ? 139.539 171.706 132.358 0.80 21.71 ? 22  ARG A CA  1 
ATOM   156   C C   . ARG A 1 22  ? 140.917 171.140 132.058 0.80 21.71 ? 22  ARG A C   1 
ATOM   157   O O   . ARG A 1 22  ? 141.629 171.670 131.202 0.80 21.71 ? 22  ARG A O   1 
ATOM   158   C CB  . ARG A 1 22  ? 139.626 172.824 133.386 0.80 21.71 ? 22  ARG A CB  1 
ATOM   159   C CG  . ARG A 1 22  ? 138.469 173.768 133.282 0.80 21.71 ? 22  ARG A CG  1 
ATOM   160   C CD  . ARG A 1 22  ? 138.521 174.835 134.329 0.80 21.71 ? 22  ARG A CD  1 
ATOM   161   N NE  . ARG A 1 22  ? 137.248 175.537 134.436 0.80 21.71 ? 22  ARG A NE  1 
ATOM   162   C CZ  . ARG A 1 22  ? 136.803 176.418 133.549 0.80 21.71 ? 22  ARG A CZ  1 
ATOM   163   N NH1 . ARG A 1 22  ? 135.632 177.004 133.731 0.80 21.71 ? 22  ARG A NH1 1 
ATOM   164   N NH2 . ARG A 1 22  ? 137.526 176.719 132.483 0.80 21.71 ? 22  ARG A NH2 1 
ATOM   165   N N   . LEU A 1 23  ? 141.306 170.065 132.735 1.00 20.84 ? 23  LEU A N   1 
ATOM   166   C CA  . LEU A 1 23  ? 142.574 169.423 132.428 1.00 20.84 ? 23  LEU A CA  1 
ATOM   167   C C   . LEU A 1 23  ? 142.481 168.454 131.259 1.00 20.84 ? 23  LEU A C   1 
ATOM   168   O O   . LEU A 1 23  ? 143.513 167.941 130.824 1.00 20.84 ? 23  LEU A O   1 
ATOM   169   C CB  . LEU A 1 23  ? 143.109 168.691 133.657 1.00 20.84 ? 23  LEU A CB  1 
ATOM   170   C CG  . LEU A 1 23  ? 143.556 169.588 134.807 1.00 20.84 ? 23  LEU A CG  1 
ATOM   171   C CD1 . LEU A 1 23  ? 144.008 168.754 135.988 1.00 20.84 ? 23  LEU A CD1 1 
ATOM   172   C CD2 . LEU A 1 23  ? 144.654 170.514 134.350 1.00 20.84 ? 23  LEU A CD2 1 
ATOM   173   N N   . GLY A 1 24  ? 141.285 168.202 130.739 1.00 22.15 ? 24  GLY A N   1 
ATOM   174   C CA  . GLY A 1 24  ? 141.121 167.223 129.686 1.00 22.15 ? 24  GLY A CA  1 
ATOM   175   C C   . GLY A 1 24  ? 141.292 165.794 130.143 1.00 22.15 ? 24  GLY A C   1 
ATOM   176   O O   . GLY A 1 24  ? 141.697 164.942 129.351 1.00 22.15 ? 24  GLY A O   1 
ATOM   177   N N   . LEU A 1 25  ? 140.984 165.506 131.401 1.00 21.41 ? 25  LEU A N   1 
ATOM   178   C CA  . LEU A 1 25  ? 141.202 164.195 131.987 1.00 21.41 ? 25  LEU A CA  1 
ATOM   179   C C   . LEU A 1 25  ? 139.906 163.650 132.564 1.00 21.41 ? 25  LEU A C   1 
ATOM   180   O O   . LEU A 1 25  ? 138.958 164.393 132.822 1.00 21.41 ? 25  LEU A O   1 
ATOM   181   C CB  . LEU A 1 25  ? 142.256 164.251 133.095 1.00 21.41 ? 25  LEU A CB  1 
ATOM   182   C CG  . LEU A 1 25  ? 143.584 164.921 132.765 1.00 21.41 ? 25  LEU A CG  1 
ATOM   183   C CD1 . LEU A 1 25  ? 144.473 164.950 133.988 1.00 21.41 ? 25  LEU A CD1 1 
ATOM   184   C CD2 . LEU A 1 25  ? 144.265 164.196 131.633 1.00 21.41 ? 25  LEU A CD2 1 
ATOM   185   N N   . GLU A 1 26  ? 139.876 162.341 132.763 0.40 20.37 ? 26  GLU A N   1 
ATOM   186   C CA  . GLU A 1 26  ? 138.810 161.728 133.534 0.40 20.37 ? 26  GLU A CA  1 
ATOM   187   C C   . GLU A 1 26  ? 139.262 161.548 134.975 0.40 20.37 ? 26  GLU A C   1 
ATOM   188   O O   . GLU A 1 26  ? 140.446 161.351 135.254 0.40 20.37 ? 26  GLU A O   1 
ATOM   189   C CB  . GLU A 1 26  ? 138.414 160.383 132.935 0.40 20.37 ? 26  GLU A CB  1 
ATOM   190   C CG  . GLU A 1 26  ? 137.780 160.485 131.568 0.40 20.37 ? 26  GLU A CG  1 
ATOM   191   C CD  . GLU A 1 26  ? 136.591 159.562 131.409 0.40 20.37 ? 26  GLU A CD  1 
ATOM   192   O OE1 . GLU A 1 26  ? 136.407 158.673 132.267 0.40 20.37 ? 26  GLU A OE1 1 
ATOM   193   O OE2 . GLU A 1 26  ? 135.839 159.726 130.425 0.40 20.37 ? 26  GLU A OE2 1 
ATOM   194   N N   . LEU A 1 27  ? 138.330 161.868 135.885 1.00 19.92 ? 27  LEU A N   1 
ATOM   195   C CA  . LEU A 1 27  ? 138.627 161.812 137.340 1.00 19.92 ? 27  LEU A CA  1 
ATOM   196   C C   . LEU A 1 27  ? 139.171 160.427 137.659 1.00 19.92 ? 27  LEU A C   1 
ATOM   197   O O   . LEU A 1 27  ? 138.575 159.440 137.171 1.00 19.92 ? 27  LEU A O   1 
ATOM   198   C CB  . LEU A 1 27  ? 137.317 162.046 138.098 1.00 19.92 ? 27  LEU A CB  1 
ATOM   199   C CG  . LEU A 1 27  ? 137.149 163.427 138.725 1.00 19.92 ? 27  LEU A CG  1 
ATOM   200   C CD1 . LEU A 1 27  ? 135.795 163.545 139.404 1.00 19.92 ? 27  LEU A CD1 1 
ATOM   201   C CD2 . LEU A 1 27  ? 138.265 163.697 139.717 1.00 19.92 ? 27  LEU A CD2 1 
ATOM   202   N N   . GLY A 1 28  ? 140.238 160.349 138.457 1.00 19.19 ? 28  GLY A N   1 
ATOM   203   C CA  . GLY A 1 28  ? 140.773 159.016 138.665 1.00 19.19 ? 28  GLY A CA  1 
ATOM   204   C C   . GLY A 1 28  ? 139.762 158.115 139.347 1.00 19.19 ? 28  GLY A C   1 
ATOM   205   O O   . GLY A 1 28  ? 138.954 158.557 140.165 1.00 19.19 ? 28  GLY A O   1 
ATOM   206   N N   . LYS A 1 29  ? 139.807 156.837 138.996 0.40 18.98 ? 29  LYS A N   1 
ATOM   207   C CA  . LYS A 1 29  ? 138.894 155.870 139.588 0.40 18.98 ? 29  LYS A CA  1 
ATOM   208   C C   . LYS A 1 29  ? 139.283 155.612 141.035 0.40 18.98 ? 29  LYS A C   1 
ATOM   209   O O   . LYS A 1 29  ? 140.369 155.099 141.313 0.40 18.98 ? 29  LYS A O   1 
ATOM   210   C CB  . LYS A 1 29  ? 138.907 154.573 138.785 0.40 18.98 ? 29  LYS A CB  1 
ATOM   211   C CG  . LYS A 1 29  ? 138.377 154.717 137.379 0.40 18.98 ? 29  LYS A CG  1 
ATOM   212   C CD  . LYS A 1 29  ? 138.193 153.364 136.719 0.40 18.98 ? 29  LYS A CD  1 
ATOM   213   C CE  . LYS A 1 29  ? 138.802 153.336 135.328 0.40 18.98 ? 29  LYS A CE  1 
ATOM   214   N NZ  . LYS A 1 29  ? 140.119 154.024 135.282 0.40 18.98 ? 29  LYS A NZ  1 
ATOM   215   N N   . VAL A 1 30  ? 138.405 155.983 141.956 1.00 19.95 ? 30  VAL A N   1 
ATOM   216   C CA  . VAL A 1 30  ? 138.601 155.712 143.371 1.00 19.95 ? 30  VAL A CA  1 
ATOM   217   C C   . VAL A 1 30  ? 137.244 155.440 143.998 1.00 19.95 ? 30  VAL A C   1 
ATOM   218   O O   . VAL A 1 30  ? 136.242 156.064 143.640 1.00 19.95 ? 30  VAL A O   1 
ATOM   219   C CB  . VAL A 1 30  ? 139.334 156.871 144.084 1.00 19.95 ? 30  VAL A CB  1 
ATOM   220   C CG1 . VAL A 1 30  ? 138.502 158.142 144.089 1.00 19.95 ? 30  VAL A CG1 1 
ATOM   221   C CG2 . VAL A 1 30  ? 139.725 156.468 145.495 1.00 19.95 ? 30  VAL A CG2 1 
ATOM   222   N N   . VAL A 1 31  ? 137.209 154.482 144.913 1.00 21.75 ? 31  VAL A N   1 
ATOM   223   C CA  . VAL A 1 31  ? 136.038 154.214 145.732 1.00 21.75 ? 31  VAL A CA  1 
ATOM   224   C C   . VAL A 1 31  ? 136.302 154.775 147.116 1.00 21.75 ? 31  VAL A C   1 
ATOM   225   O O   . VAL A 1 31  ? 137.297 154.419 147.757 1.00 21.75 ? 31  VAL A O   1 
ATOM   226   C CB  . VAL A 1 31  ? 135.729 152.711 145.797 1.00 21.75 ? 31  VAL A CB  1 
ATOM   227   C CG1 . VAL A 1 31  ? 134.675 152.441 146.850 1.00 21.75 ? 31  VAL A CG1 1 
ATOM   228   C CG2 . VAL A 1 31  ? 135.276 152.210 144.450 1.00 21.75 ? 31  VAL A CG2 1 
ATOM   229   N N   . THR A 1 32  ? 135.441 155.719 147.517 1.00 22.76 ? 32  THR A N   1 
ATOM   230   C CA  . THR A 1 32  ? 135.597 156.406 148.823 1.00 22.76 ? 32  THR A CA  1 
ATOM   231   C C   . THR A 1 32  ? 134.243 156.394 149.535 1.00 22.76 ? 32  THR A C   1 
ATOM   232   O O   . THR A 1 32  ? 133.416 157.276 149.231 1.00 22.76 ? 32  THR A O   1 
ATOM   233   C CB  . THR A 1 32  ? 136.127 157.822 148.591 1.00 22.76 ? 32  THR A CB  1 
ATOM   234   O OG1 . THR A 1 32  ? 135.473 158.364 147.443 1.00 22.76 ? 32  THR A OG1 1 
ATOM   235   C CG2 . THR A 1 32  ? 137.623 157.863 148.380 1.00 22.76 ? 32  THR A CG2 1 
ATOM   236   N N   . LYS A 1 33  ? 134.031 155.443 150.445 0.01 22.77 ? 33  LYS A N   1 
ATOM   237   C CA  . LYS A 1 33  ? 132.771 155.276 151.148 0.01 22.77 ? 33  LYS A CA  1 
ATOM   238   C C   . LYS A 1 33  ? 133.074 154.989 152.609 0.01 22.77 ? 33  LYS A C   1 
ATOM   239   O O   . LYS A 1 33  ? 134.199 155.161 153.076 0.01 22.77 ? 33  LYS A O   1 
ATOM   240   C CB  . LYS A 1 33  ? 131.925 154.171 150.509 0.01 22.77 ? 33  LYS A CB  1 
ATOM   241   C CG  . LYS A 1 33  ? 132.481 152.784 150.691 0.01 22.77 ? 33  LYS A CG  1 
ATOM   242   C CD  . LYS A 1 33  ? 131.738 151.789 149.832 0.01 22.77 ? 33  LYS A CD  1 
ATOM   243   C CE  . LYS A 1 33  ? 132.446 150.453 149.805 0.01 22.77 ? 33  LYS A CE  1 
ATOM   244   N NZ  . LYS A 1 33  ? 131.912 149.574 148.733 0.01 22.77 ? 33  LYS A NZ  1 
ATOM   245   N N   . LYS A 1 34  ? 132.063 154.572 153.353 1.00 24.08 ? 34  LYS A N   1 
ATOM   246   C CA  . LYS A 1 34  ? 132.254 154.194 154.739 1.00 24.08 ? 34  LYS A CA  1 
ATOM   247   C C   . LYS A 1 34  ? 131.816 152.757 154.955 1.00 24.08 ? 34  LYS A C   1 
ATOM   248   O O   . LYS A 1 34  ? 130.792 152.324 154.422 1.00 24.08 ? 34  LYS A O   1 
ATOM   249   C CB  . LYS A 1 34  ? 131.500 155.137 155.674 1.00 24.08 ? 34  LYS A CB  1 
ATOM   250   C CG  . LYS A 1 34  ? 132.083 156.525 155.685 1.00 24.08 ? 34  LYS A CG  1 
ATOM   251   C CD  . LYS A 1 34  ? 131.460 157.396 156.742 1.00 24.08 ? 34  LYS A CD  1 
ATOM   252   C CE  . LYS A 1 34  ? 132.476 158.373 157.294 1.00 24.08 ? 34  LYS A CE  1 
ATOM   253   N NZ  . LYS A 1 34  ? 133.776 157.711 157.570 1.00 24.08 ? 34  LYS A NZ  1 
ATOM   254   N N   . PHE A 1 35  ? 132.617 152.016 155.710 1.00 23.78 ? 35  PHE A N   1 
ATOM   255   C CA  . PHE A 1 35  ? 132.183 150.731 156.222 1.00 23.78 ? 35  PHE A CA  1 
ATOM   256   C C   . PHE A 1 35  ? 130.997 150.929 157.163 1.00 23.78 ? 35  PHE A C   1 
ATOM   257   O O   . PHE A 1 35  ? 130.648 152.049 157.539 1.00 23.78 ? 35  PHE A O   1 
ATOM   258   C CB  . PHE A 1 35  ? 133.325 150.029 156.952 1.00 23.78 ? 35  PHE A CB  1 
ATOM   259   C CG  . PHE A 1 35  ? 134.437 149.565 156.053 1.00 23.78 ? 35  PHE A CG  1 
ATOM   260   C CD1 . PHE A 1 35  ? 134.248 148.511 155.180 1.00 23.78 ? 35  PHE A CD1 1 
ATOM   261   C CD2 . PHE A 1 35  ? 135.683 150.170 156.100 1.00 23.78 ? 35  PHE A CD2 1 
ATOM   262   C CE1 . PHE A 1 35  ? 135.270 148.076 154.367 1.00 23.78 ? 35  PHE A CE1 1 
ATOM   263   C CE2 . PHE A 1 35  ? 136.706 149.734 155.288 1.00 23.78 ? 35  PHE A CE2 1 
ATOM   264   C CZ  . PHE A 1 35  ? 136.498 148.687 154.419 1.00 23.78 ? 35  PHE A CZ  1 
ATOM   265   N N   . SER A 1 36  ? 130.378 149.814 157.551 0.01 25.44 ? 36  SER A N   1 
ATOM   266   C CA  . SER A 1 36  ? 129.209 149.874 158.420 0.01 25.44 ? 36  SER A CA  1 
ATOM   267   C C   . SER A 1 36  ? 129.523 150.563 159.744 0.01 25.44 ? 36  SER A C   1 
ATOM   268   O O   . SER A 1 36  ? 128.731 151.373 160.232 0.01 25.44 ? 36  SER A O   1 
ATOM   269   C CB  . SER A 1 36  ? 128.673 148.467 158.660 0.01 25.44 ? 36  SER A CB  1 
ATOM   270   O OG  . SER A 1 36  ? 127.486 148.498 159.425 0.01 25.44 ? 36  SER A OG  1 
ATOM   271   N N   . ASN A 1 37  ? 130.675 150.260 160.337 0.50 23.57 ? 37  ASN A N   1 
ATOM   272   C CA  . ASN A 1 37  ? 131.079 150.877 161.594 0.50 23.57 ? 37  ASN A CA  1 
ATOM   273   C C   . ASN A 1 37  ? 131.657 152.275 161.413 0.50 23.57 ? 37  ASN A C   1 
ATOM   274   O O   . ASN A 1 37  ? 132.272 152.797 162.345 0.50 23.57 ? 37  ASN A O   1 
ATOM   275   C CB  . ASN A 1 37  ? 132.080 149.980 162.328 0.50 23.57 ? 37  ASN A CB  1 
ATOM   276   C CG  . ASN A 1 37  ? 133.485 150.074 161.766 0.50 23.57 ? 37  ASN A CG  1 
ATOM   277   O OD1 . ASN A 1 37  ? 133.680 150.276 160.575 0.50 23.57 ? 37  ASN A OD1 1 
ATOM   278   N ND2 . ASN A 1 37  ? 134.470 149.928 162.632 0.50 23.57 ? 37  ASN A ND2 1 
ATOM   279   N N   . GLN A 1 38  ? 131.481 152.871 160.234 1.00 24.39 ? 38  GLN A N   1 
ATOM   280   C CA  . GLN A 1 38  ? 131.832 154.248 159.897 1.00 24.39 ? 38  GLN A CA  1 
ATOM   281   C C   . GLN A 1 38  ? 133.324 154.471 159.711 1.00 24.39 ? 38  GLN A C   1 
ATOM   282   O O   . GLN A 1 38  ? 133.772 155.616 159.736 1.00 24.39 ? 38  GLN A O   1 
ATOM   283   C CB  . GLN A 1 38  ? 131.299 155.245 160.929 1.00 24.39 ? 38  GLN A CB  1 
ATOM   284   C CG  . GLN A 1 38  ? 129.801 155.226 161.039 1.00 24.39 ? 38  GLN A CG  1 
ATOM   285   C CD  . GLN A 1 38  ? 129.138 155.560 159.729 1.00 24.39 ? 38  GLN A CD  1 
ATOM   286   O OE1 . GLN A 1 38  ? 128.559 154.694 159.077 1.00 24.39 ? 38  GLN A OE1 1 
ATOM   287   N NE2 . GLN A 1 38  ? 129.221 156.822 159.327 1.00 24.39 ? 38  GLN A NE2 1 
ATOM   288   N N   . GLU A 1 39  ? 134.108 153.416 159.535 1.00 21.93 ? 39  GLU A N   1 
ATOM   289   C CA  . GLU A 1 39  ? 135.494 153.596 159.138 1.00 21.93 ? 39  GLU A CA  1 
ATOM   290   C C   . GLU A 1 39  ? 135.555 153.909 157.651 1.00 21.93 ? 39  GLU A C   1 
ATOM   291   O O   . GLU A 1 39  ? 134.774 153.380 156.858 1.00 21.93 ? 39  GLU A O   1 
ATOM   292   C CB  . GLU A 1 39  ? 136.301 152.343 159.461 1.00 21.93 ? 39  GLU A CB  1 
ATOM   293   C CG  . GLU A 1 39  ? 136.849 152.362 160.866 1.00 21.93 ? 39  GLU A CG  1 
ATOM   294   C CD  . GLU A 1 39  ? 137.385 151.027 161.318 1.00 21.93 ? 39  GLU A CD  1 
ATOM   295   O OE1 . GLU A 1 39  ? 136.960 149.993 160.780 1.00 21.93 ? 39  GLU A OE1 1 
ATOM   296   O OE2 . GLU A 1 39  ? 138.178 151.007 162.271 1.00 21.93 ? 39  GLU A OE2 1 
ATOM   297   N N   . THR A 1 40  ? 136.464 154.827 157.300 1.00 20.54 ? 40  THR A N   1 
ATOM   298   C CA  . THR A 1 40  ? 136.587 155.272 155.887 1.00 20.54 ? 40  THR A CA  1 
ATOM   299   C C   . THR A 1 40  ? 137.227 154.177 155.037 1.00 20.54 ? 40  THR A C   1 
ATOM   300   O O   . THR A 1 40  ? 138.356 153.760 155.362 1.00 20.54 ? 40  THR A O   1 
ATOM   301   C CB  . THR A 1 40  ? 137.332 156.607 155.770 1.00 20.54 ? 40  THR A CB  1 
ATOM   302   O OG1 . THR A 1 40  ? 137.253 157.280 157.026 1.00 20.54 ? 40  THR A OG1 1 
ATOM   303   C CG2 . THR A 1 40  ? 136.770 157.496 154.683 1.00 20.54 ? 40  THR A CG2 1 
ATOM   304   N N   . CYS A 1 41  ? 136.523 153.736 153.998 0.89 21.78 ? 41  CYS A N   1 
ATOM   305   C CA  . CYS A 1 41  ? 137.021 152.726 153.080 0.89 21.78 ? 41  CYS A CA  1 
ATOM   306   C C   . CYS A 1 41  ? 137.461 153.413 151.796 0.89 21.78 ? 41  CYS A C   1 
ATOM   307   O O   . CYS A 1 41  ? 136.675 154.135 151.174 0.89 21.78 ? 41  CYS A O   1 
ATOM   308   C CB  . CYS A 1 41  ? 135.947 151.683 152.774 0.89 21.78 ? 41  CYS A CB  1 
ATOM   309   S SG  . CYS A 1 41  ? 136.458 150.449 151.576 0.89 21.78 ? 41  CYS A SG  1 
ATOM   310   N N   . VAL A 1 42  ? 138.708 153.187 151.404 1.00 19.50 ? 42  VAL A N   1 
ATOM   311   C CA  . VAL A 1 42  ? 139.281 153.783 150.205 1.00 19.50 ? 42  VAL A CA  1 
ATOM   312   C C   . VAL A 1 42  ? 139.902 152.677 149.370 1.00 19.50 ? 42  VAL A C   1 
ATOM   313   O O   . VAL A 1 42  ? 140.623 151.827 149.896 1.00 19.50 ? 42  VAL A O   1 
ATOM   314   C CB  . VAL A 1 42  ? 140.327 154.862 150.543 1.00 19.50 ? 42  VAL A CB  1 
ATOM   315   C CG1 . VAL A 1 42  ? 141.146 155.225 149.314 1.00 19.50 ? 42  VAL A CG1 1 
ATOM   316   C CG2 . VAL A 1 42  ? 139.651 156.086 151.107 1.00 19.50 ? 42  VAL A CG2 1 
ATOM   317   N N   . GLU A 1 43  ? 139.611 152.683 148.075 0.40 19.60 ? 43  GLU A N   1 
ATOM   318   C CA  . GLU A 1 43  ? 140.233 151.758 147.135 0.40 19.60 ? 43  GLU A CA  1 
ATOM   319   C C   . GLU A 1 43  ? 140.583 152.521 145.870 0.40 19.60 ? 43  GLU A C   1 
ATOM   320   O O   . GLU A 1 43  ? 139.693 153.045 145.199 0.40 19.60 ? 43  GLU A O   1 
ATOM   321   C CB  . GLU A 1 43  ? 139.303 150.588 146.819 0.40 19.60 ? 43  GLU A CB  1 
ATOM   322   C CG  . GLU A 1 43  ? 140.009 149.354 146.302 0.40 19.60 ? 43  GLU A CG  1 
ATOM   323   C CD  . GLU A 1 43  ? 139.568 148.090 147.017 0.40 19.60 ? 43  GLU A CD  1 
ATOM   324   O OE1 . GLU A 1 43  ? 138.429 148.063 147.531 0.40 19.60 ? 43  GLU A OE1 1 
ATOM   325   O OE2 . GLU A 1 43  ? 140.356 147.123 147.064 0.40 19.60 ? 43  GLU A OE2 1 
ATOM   326   N N   . ILE A 1 44  ? 141.869 152.589 145.540 1.00 19.20 ? 44  ILE A N   1 
ATOM   327   C CA  . ILE A 1 44  ? 142.303 153.243 144.310 1.00 19.20 ? 44  ILE A CA  1 
ATOM   328   C C   . ILE A 1 44  ? 142.055 152.271 143.163 1.00 19.20 ? 44  ILE A C   1 
ATOM   329   O O   . ILE A 1 44  ? 142.641 151.192 143.116 1.00 19.20 ? 44  ILE A O   1 
ATOM   330   C CB  . ILE A 1 44  ? 143.773 153.666 144.373 1.00 19.20 ? 44  ILE A CB  1 
ATOM   331   C CG1 . ILE A 1 44  ? 144.104 154.311 145.721 1.00 19.20 ? 44  ILE A CG1 1 
ATOM   332   C CG2 . ILE A 1 44  ? 144.098 154.609 143.229 1.00 19.20 ? 44  ILE A CG2 1 
ATOM   333   C CD1 . ILE A 1 44  ? 143.306 155.541 146.037 1.00 19.20 ? 44  ILE A CD1 1 
ATOM   334   N N   . GLY A 1 45  ? 141.182 152.656 142.238 1.00 19.47 ? 45  GLY A N   1 
ATOM   335   C CA  . GLY A 1 45  ? 140.729 151.807 141.161 1.00 19.47 ? 45  GLY A CA  1 
ATOM   336   C C   . GLY A 1 45  ? 141.601 151.775 139.933 1.00 19.47 ? 45  GLY A C   1 
ATOM   337   O O   . GLY A 1 45  ? 141.231 151.151 138.939 1.00 19.47 ? 45  GLY A O   1 
ATOM   338   N N   . GLU A 1 46  ? 142.750 152.436 139.962 0.88 20.04 ? 46  GLU A N   1 
ATOM   339   C CA  . GLU A 1 46  ? 143.673 152.423 138.843 0.88 20.04 ? 46  GLU A CA  1 
ATOM   340   C C   . GLU A 1 46  ? 145.082 152.556 139.387 0.88 20.04 ? 46  GLU A C   1 
ATOM   341   O O   . GLU A 1 46  ? 145.293 153.033 140.503 0.88 20.04 ? 46  GLU A O   1 
ATOM   342   C CB  . GLU A 1 46  ? 143.360 153.550 137.856 0.88 20.04 ? 46  GLU A CB  1 
ATOM   343   C CG  . GLU A 1 46  ? 143.480 154.935 138.456 0.88 20.04 ? 46  GLU A CG  1 
ATOM   344   C CD  . GLU A 1 46  ? 142.983 156.015 137.526 0.88 20.04 ? 46  GLU A CD  1 
ATOM   345   O OE1 . GLU A 1 46  ? 141.868 155.870 136.985 0.88 20.04 ? 46  GLU A OE1 1 
ATOM   346   O OE2 . GLU A 1 46  ? 143.710 157.007 137.320 0.88 20.04 ? 46  GLU A OE2 1 
ATOM   347   N N   . SER A 1 47  ? 146.048 152.128 138.586 1.00 18.81 ? 47  SER A N   1 
ATOM   348   C CA  . SER A 1 47  ? 147.441 152.259 138.978 1.00 18.81 ? 47  SER A CA  1 
ATOM   349   C C   . SER A 1 47  ? 147.855 153.725 138.975 1.00 18.81 ? 47  SER A C   1 
ATOM   350   O O   . SER A 1 47  ? 147.580 154.458 138.022 1.00 18.81 ? 47  SER A O   1 
ATOM   351   C CB  . SER A 1 47  ? 148.331 151.452 138.039 1.00 18.81 ? 47  SER A CB  1 
ATOM   352   O OG  . SER A 1 47  ? 149.694 151.605 138.376 1.00 18.81 ? 47  SER A OG  1 
ATOM   353   N N   . VAL A 1 48  ? 148.506 154.157 140.050 1.00 16.79 ? 48  VAL A N   1 
ATOM   354   C CA  . VAL A 1 48  ? 149.083 155.489 140.137 1.00 16.79 ? 48  VAL A CA  1 
ATOM   355   C C   . VAL A 1 48  ? 150.601 155.434 140.177 1.00 16.79 ? 48  VAL A C   1 
ATOM   356   O O   . VAL A 1 48  ? 151.244 156.419 140.543 1.00 16.79 ? 48  VAL A O   1 
ATOM   357   C CB  . VAL A 1 48  ? 148.530 156.265 141.345 1.00 16.79 ? 48  VAL A CB  1 
ATOM   358   C CG1 . VAL A 1 48  ? 147.036 156.447 141.217 1.00 16.79 ? 48  VAL A CG1 1 
ATOM   359   C CG2 . VAL A 1 48  ? 148.883 155.566 142.642 1.00 16.79 ? 48  VAL A CG2 1 
ATOM   360   N N   . ARG A 1 49  ? 151.223 154.364 139.673 1.00 17.50 ? 49  ARG A N   1 
ATOM   361   C CA  . ARG A 1 49  ? 152.712 154.228 139.755 1.00 17.50 ? 49  ARG A CA  1 
ATOM   362   C C   . ARG A 1 49  ? 153.429 155.290 138.897 1.00 17.50 ? 49  ARG A C   1 
ATOM   363   O O   . ARG A 1 49  ? 153.136 155.335 137.685 1.00 17.50 ? 49  ARG A O   1 
ATOM   364   C CB  . ARG A 1 49  ? 153.126 152.815 139.331 1.00 17.50 ? 49  ARG A CB  1 
ATOM   365   C CG  . ARG A 1 49  ? 154.505 152.392 139.814 1.00 17.50 ? 49  ARG A CG  1 
ATOM   366   C CD  . ARG A 1 49  ? 154.638 150.886 139.939 1.00 17.50 ? 49  ARG A CD  1 
ATOM   367   N NE  . ARG A 1 49  ? 153.746 150.335 140.950 1.00 17.50 ? 49  ARG A NE  1 
ATOM   368   C CZ  . ARG A 1 49  ? 154.150 149.720 142.055 1.00 17.50 ? 49  ARG A CZ  1 
ATOM   369   N NH1 . ARG A 1 49  ? 153.263 149.255 142.917 1.00 17.50 ? 49  ARG A NH1 1 
ATOM   370   N NH2 . ARG A 1 49  ? 155.441 149.575 142.297 1.00 17.50 ? 49  ARG A NH2 1 
ATOM   371   N N   . GLY A 1 50  ? 154.409 155.968 139.498 1.00 17.90 ? 50  GLY A N   1 
ATOM   372   C CA  . GLY A 1 50  ? 155.190 156.969 138.756 1.00 17.90 ? 50  GLY A CA  1 
ATOM   373   C C   . GLY A 1 50  ? 154.269 158.014 138.172 1.00 17.90 ? 50  GLY A C   1 
ATOM   374   O O   . GLY A 1 50  ? 154.620 158.554 137.120 1.00 17.90 ? 50  GLY A O   1 
ATOM   375   N N   . GLU A 1 51  ? 153.123 158.270 138.815 1.00 18.57 ? 51  GLU A N   1 
ATOM   376   C CA  . GLU A 1 51  ? 152.279 159.341 138.315 1.00 18.57 ? 51  GLU A CA  1 
ATOM   377   C C   . GLU A 1 51  ? 152.313 160.544 139.248 1.00 18.57 ? 51  GLU A C   1 
ATOM   378   O O   . GLU A 1 51  ? 152.704 160.453 140.412 1.00 18.57 ? 51  GLU A O   1 
ATOM   379   C CB  . GLU A 1 51  ? 150.840 158.859 138.147 1.00 18.57 ? 51  GLU A CB  1 
ATOM   380   C CG  . GLU A 1 51  ? 150.640 157.635 137.253 1.00 18.57 ? 51  GLU A CG  1 
ATOM   381   C CD  . GLU A 1 51  ? 151.059 157.806 135.796 1.00 18.57 ? 51  GLU A CD  1 
ATOM   382   O OE1 . GLU A 1 51  ? 151.989 158.576 135.479 1.00 18.57 ? 51  GLU A OE1 1 
ATOM   383   O OE2 . GLU A 1 51  ? 150.437 157.140 134.941 1.00 18.57 ? 51  GLU A OE2 1 
ATOM   384   N N   . ASP A 1 52  ? 151.902 161.685 138.711 1.00 18.53 ? 52  ASP A N   1 
ATOM   385   C CA  . ASP A 1 52  ? 151.752 162.918 139.480 1.00 18.53 ? 52  ASP A CA  1 
ATOM   386   C C   . ASP A 1 52  ? 150.295 162.995 139.916 1.00 18.53 ? 52  ASP A C   1 
ATOM   387   O O   . ASP A 1 52  ? 149.412 163.312 139.120 1.00 18.53 ? 52  ASP A O   1 
ATOM   388   C CB  . ASP A 1 52  ? 152.170 164.120 138.641 1.00 18.53 ? 52  ASP A CB  1 
ATOM   389   C CG  . ASP A 1 52  ? 152.460 165.353 139.475 1.00 18.53 ? 52  ASP A CG  1 
ATOM   390   O OD1 . ASP A 1 52  ? 152.563 165.241 140.710 1.00 18.53 ? 52  ASP A OD1 1 
ATOM   391   O OD2 . ASP A 1 52  ? 152.594 166.445 138.888 1.00 18.53 ? 52  ASP A OD2 1 
ATOM   392   N N   . VAL A 1 53  ? 150.038 162.689 141.181 1.00 16.36 ? 53  VAL A N   1 
ATOM   393   C CA  . VAL A 1 53  ? 148.686 162.498 141.694 1.00 16.36 ? 53  VAL A CA  1 
ATOM   394   C C   . VAL A 1 53  ? 148.225 163.770 142.385 1.00 16.36 ? 53  VAL A C   1 
ATOM   395   O O   . VAL A 1 53  ? 148.956 164.350 143.194 1.00 16.36 ? 53  VAL A O   1 
ATOM   396   C CB  . VAL A 1 53  ? 148.628 161.296 142.653 1.00 16.36 ? 53  VAL A CB  1 
ATOM   397   C CG1 . VAL A 1 53  ? 147.265 161.190 143.307 1.00 16.36 ? 53  VAL A CG1 1 
ATOM   398   C CG2 . VAL A 1 53  ? 148.965 160.020 141.913 1.00 16.36 ? 53  VAL A CG2 1 
ATOM   399   N N   . TYR A 1 54  ? 147.014 164.210 142.063 1.00 16.26 ? 54  TYR A N   1 
ATOM   400   C CA  . TYR A 1 54  ? 146.390 165.348 142.723 1.00 16.26 ? 54  TYR A CA  1 
ATOM   401   C C   . TYR A 1 54  ? 145.069 164.891 143.316 1.00 16.26 ? 54  TYR A C   1 
ATOM   402   O O   . TYR A 1 54  ? 144.206 164.384 142.597 1.00 16.26 ? 54  TYR A O   1 
ATOM   403   C CB  . TYR A 1 54  ? 146.179 166.508 141.749 1.00 16.26 ? 54  TYR A CB  1 
ATOM   404   C CG  . TYR A 1 54  ? 147.459 167.081 141.213 1.00 16.26 ? 54  TYR A CG  1 
ATOM   405   C CD1 . TYR A 1 54  ? 148.155 166.441 140.202 1.00 16.26 ? 54  TYR A CD1 1 
ATOM   406   C CD2 . TYR A 1 54  ? 147.983 168.256 141.726 1.00 16.26 ? 54  TYR A CD2 1 
ATOM   407   C CE1 . TYR A 1 54  ? 149.322 166.948 139.718 1.00 16.26 ? 54  TYR A CE1 1 
ATOM   408   C CE2 . TYR A 1 54  ? 149.157 168.775 141.244 1.00 16.26 ? 54  TYR A CE2 1 
ATOM   409   C CZ  . TYR A 1 54  ? 149.824 168.116 140.238 1.00 16.26 ? 54  TYR A CZ  1 
ATOM   410   O OH  . TYR A 1 54  ? 150.998 168.624 139.751 1.00 16.26 ? 54  TYR A OH  1 
ATOM   411   N N   . ILE A 1 55  ? 144.913 165.068 144.620 1.00 15.52 ? 55  ILE A N   1 
ATOM   412   C CA  . ILE A 1 55  ? 143.713 164.658 145.335 1.00 15.52 ? 55  ILE A CA  1 
ATOM   413   C C   . ILE A 1 55  ? 142.985 165.917 145.775 1.00 15.52 ? 55  ILE A C   1 
ATOM   414   O O   . ILE A 1 55  ? 143.537 166.729 146.526 1.00 15.52 ? 55  ILE A O   1 
ATOM   415   C CB  . ILE A 1 55  ? 144.046 163.753 146.531 1.00 15.52 ? 55  ILE A CB  1 
ATOM   416   C CG1 . ILE A 1 55  ? 144.770 162.497 146.055 1.00 15.52 ? 55  ILE A CG1 1 
ATOM   417   C CG2 . ILE A 1 55  ? 142.787 163.380 147.279 1.00 15.52 ? 55  ILE A CG2 1 
ATOM   418   C CD1 . ILE A 1 55  ? 145.509 161.775 147.138 1.00 15.52 ? 55  ILE A CD1 1 
ATOM   419   N N   . VAL A 1 56  ? 141.755 166.082 145.308 1.00 16.75 ? 56  VAL A N   1 
ATOM   420   C CA  . VAL A 1 56  ? 140.966 167.277 145.580 1.00 16.75 ? 56  VAL A CA  1 
ATOM   421   C C   . VAL A 1 56  ? 140.000 166.972 146.714 1.00 16.75 ? 56  VAL A C   1 
ATOM   422   O O   . VAL A 1 56  ? 139.179 166.055 146.615 1.00 16.75 ? 56  VAL A O   1 
ATOM   423   C CB  . VAL A 1 56  ? 140.217 167.757 144.328 1.00 16.75 ? 56  VAL A CB  1 
ATOM   424   C CG1 . VAL A 1 56  ? 139.463 169.028 144.630 1.00 16.75 ? 56  VAL A CG1 1 
ATOM   425   C CG2 . VAL A 1 56  ? 141.182 167.974 143.181 1.00 16.75 ? 56  VAL A CG2 1 
ATOM   426   N N   . GLN A 1 57  ? 140.099 167.748 147.790 1.00 18.42 ? 57  GLN A N   1 
ATOM   427   C CA  . GLN A 1 57  ? 139.261 167.579 148.970 1.00 18.42 ? 57  GLN A CA  1 
ATOM   428   C C   . GLN A 1 57  ? 139.264 168.887 149.741 1.00 18.42 ? 57  GLN A C   1 
ATOM   429   O O   . GLN A 1 57  ? 140.328 169.369 150.129 1.00 18.42 ? 57  GLN A O   1 
ATOM   430   C CB  . GLN A 1 57  ? 139.772 166.442 149.855 1.00 18.42 ? 57  GLN A CB  1 
ATOM   431   C CG  . GLN A 1 57  ? 138.895 166.154 151.056 1.00 18.42 ? 57  GLN A CG  1 
ATOM   432   C CD  . GLN A 1 57  ? 137.851 165.107 150.760 1.00 18.42 ? 57  GLN A CD  1 
ATOM   433   O OE1 . GLN A 1 57  ? 137.035 165.274 149.865 1.00 18.42 ? 57  GLN A OE1 1 
ATOM   434   N NE2 . GLN A 1 57  ? 137.878 164.017 151.502 1.00 18.42 ? 57  GLN A NE2 1 
ATOM   435   N N   . SER A 1 58  ? 138.089 169.453 149.974 0.10 19.09 ? 58  SER A N   1 
ATOM   436   C CA  . SER A 1 58  ? 138.006 170.698 150.718 0.10 19.09 ? 58  SER A CA  1 
ATOM   437   C C   . SER A 1 58  ? 137.596 170.441 152.162 0.10 19.09 ? 58  SER A C   1 
ATOM   438   O O   . SER A 1 58  ? 136.995 169.415 152.485 0.10 19.09 ? 58  SER A O   1 
ATOM   439   C CB  . SER A 1 58  ? 137.026 171.666 150.053 0.10 19.09 ? 58  SER A CB  1 
ATOM   440   O OG  . SER A 1 58  ? 135.705 171.166 150.098 0.10 19.09 ? 58  SER A OG  1 
ATOM   441   N N   . GLY A 1 59  ? 137.947 171.383 153.030 0.01 19.26 ? 59  GLY A N   1 
ATOM   442   C CA  . GLY A 1 59  ? 137.569 171.330 154.426 0.01 19.26 ? 59  GLY A CA  1 
ATOM   443   C C   . GLY A 1 59  ? 136.167 171.852 154.643 0.01 19.26 ? 59  GLY A C   1 
ATOM   444   O O   . GLY A 1 59  ? 135.974 172.969 155.127 0.01 19.26 ? 59  GLY A O   1 
ATOM   445   N N   . CYS A 1 60  ? 135.179 171.046 154.277 0.01 19.58 ? 60  CYS A N   1 
ATOM   446   C CA  . CYS A 1 60  ? 133.785 171.453 154.291 0.01 19.58 ? 60  CYS A CA  1 
ATOM   447   C C   . CYS A 1 60  ? 132.927 170.263 154.684 0.01 19.58 ? 60  CYS A C   1 
ATOM   448   O O   . CYS A 1 60  ? 133.391 169.122 154.721 0.01 19.58 ? 60  CYS A O   1 
ATOM   449   C CB  . CYS A 1 60  ? 133.357 171.999 152.925 0.01 19.58 ? 60  CYS A CB  1 
ATOM   450   S SG  . CYS A 1 60  ? 133.165 170.729 151.658 0.01 19.58 ? 60  CYS A SG  1 
ATOM   451   N N   . GLY A 1 61  ? 131.664 170.539 154.967 0.01 19.34 ? 61  GLY A N   1 
ATOM   452   C CA  . GLY A 1 61  ? 130.737 169.485 155.344 0.01 19.34 ? 61  GLY A CA  1 
ATOM   453   C C   . GLY A 1 61  ? 131.192 168.796 156.611 0.01 19.34 ? 61  GLY A C   1 
ATOM   454   O O   . GLY A 1 61  ? 131.531 169.438 157.608 0.01 19.34 ? 61  GLY A O   1 
ATOM   455   N N   . GLU A 1 62  ? 131.203 167.465 156.580 0.10 19.01 ? 62  GLU A N   1 
ATOM   456   C CA  . GLU A 1 62  ? 131.702 166.659 157.691 0.10 19.01 ? 62  GLU A CA  1 
ATOM   457   C C   . GLU A 1 62  ? 133.230 166.707 157.671 0.10 19.01 ? 62  GLU A C   1 
ATOM   458   O O   . GLU A 1 62  ? 133.912 165.901 157.036 0.10 19.01 ? 62  GLU A O   1 
ATOM   459   C CB  . GLU A 1 62  ? 131.168 165.234 157.615 0.10 19.01 ? 62  GLU A CB  1 
ATOM   460   C CG  . GLU A 1 62  ? 131.183 164.587 156.229 0.10 19.01 ? 62  GLU A CG  1 
ATOM   461   C CD  . GLU A 1 62  ? 130.115 165.132 155.296 0.10 19.01 ? 62  GLU A CD  1 
ATOM   462   O OE1 . GLU A 1 62  ? 128.978 165.355 155.762 0.10 19.01 ? 62  GLU A OE1 1 
ATOM   463   O OE2 . GLU A 1 62  ? 130.416 165.344 154.102 0.10 19.01 ? 62  GLU A OE2 1 
ATOM   464   N N   . ILE A 1 63  ? 133.764 167.687 158.398 1.00 19.17 ? 63  ILE A N   1 
ATOM   465   C CA  . ILE A 1 63  ? 135.154 168.088 158.207 1.00 19.17 ? 63  ILE A CA  1 
ATOM   466   C C   . ILE A 1 63  ? 136.110 166.974 158.612 1.00 19.17 ? 63  ILE A C   1 
ATOM   467   O O   . ILE A 1 63  ? 137.074 166.679 157.901 1.00 19.17 ? 63  ILE A O   1 
ATOM   468   C CB  . ILE A 1 63  ? 135.442 169.398 158.959 1.00 19.17 ? 63  ILE A CB  1 
ATOM   469   C CG1 . ILE A 1 63  ? 134.970 170.576 158.108 1.00 19.17 ? 63  ILE A CG1 1 
ATOM   470   C CG2 . ILE A 1 63  ? 136.917 169.525 159.280 1.00 19.17 ? 63  ILE A CG2 1 
ATOM   471   C CD1 . ILE A 1 63  ? 135.279 171.910 158.675 1.00 19.17 ? 63  ILE A CD1 1 
ATOM   472   N N   . ASN A 1 64  ? 135.865 166.337 159.756 1.00 18.44 ? 64  ASN A N   1 
ATOM   473   C CA  . ASN A 1 64  ? 136.796 165.309 160.209 1.00 18.44 ? 64  ASN A CA  1 
ATOM   474   C C   . ASN A 1 64  ? 136.749 164.076 159.318 1.00 18.44 ? 64  ASN A C   1 
ATOM   475   O O   . ASN A 1 64  ? 137.792 163.478 159.037 1.00 18.44 ? 64  ASN A O   1 
ATOM   476   C CB  . ASN A 1 64  ? 136.516 164.948 161.665 1.00 18.44 ? 64  ASN A CB  1 
ATOM   477   C CG  . ASN A 1 64  ? 136.928 166.045 162.615 1.00 18.44 ? 64  ASN A CG  1 
ATOM   478   O OD1 . ASN A 1 64  ? 137.877 166.774 162.352 1.00 18.44 ? 64  ASN A OD1 1 
ATOM   479   N ND2 . ASN A 1 64  ? 136.216 166.175 163.721 1.00 18.44 ? 64  ASN A ND2 1 
ATOM   480   N N   . ASP A 1 65  ? 135.561 163.708 158.840 1.00 19.82 ? 65  ASP A N   1 
ATOM   481   C CA  . ASP A 1 65  ? 135.442 162.618 157.880 1.00 19.82 ? 65  ASP A CA  1 
ATOM   482   C C   . ASP A 1 65  ? 136.197 162.929 156.593 1.00 19.82 ? 65  ASP A C   1 
ATOM   483   O O   . ASP A 1 65  ? 136.919 162.077 156.066 1.00 19.82 ? 65  ASP A O   1 
ATOM   484   C CB  . ASP A 1 65  ? 133.970 162.349 157.577 1.00 19.82 ? 65  ASP A CB  1 
ATOM   485   C CG  . ASP A 1 65  ? 133.351 161.357 158.527 1.00 19.82 ? 65  ASP A CG  1 
ATOM   486   O OD1 . ASP A 1 65  ? 134.089 160.535 159.105 1.00 19.82 ? 65  ASP A OD1 1 
ATOM   487   O OD2 . ASP A 1 65  ? 132.114 161.392 158.697 1.00 19.82 ? 65  ASP A OD2 1 
ATOM   488   N N   . ASN A 1 66  ? 136.030 164.143 156.065 1.00 18.93 ? 66  ASN A N   1 
ATOM   489   C CA  . ASN A 1 66  ? 136.700 164.510 154.823 1.00 18.93 ? 66  ASN A CA  1 
ATOM   490   C C   . ASN A 1 66  ? 138.211 164.555 155.004 1.00 18.93 ? 66  ASN A C   1 
ATOM   491   O O   . ASN A 1 66  ? 138.960 164.129 154.121 1.00 18.93 ? 66  ASN A O   1 
ATOM   492   C CB  . ASN A 1 66  ? 136.184 165.857 154.321 1.00 18.93 ? 66  ASN A CB  1 
ATOM   493   C CG  . ASN A 1 66  ? 134.740 165.797 153.876 1.00 18.93 ? 66  ASN A CG  1 
ATOM   494   O OD1 . ASN A 1 66  ? 134.242 164.749 153.485 1.00 18.93 ? 66  ASN A OD1 1 
ATOM   495   N ND2 . ASN A 1 66  ? 134.063 166.930 153.929 1.00 18.93 ? 66  ASN A ND2 1 
ATOM   496   N N   . LEU A 1 67  ? 138.671 165.073 156.140 1.00 17.01 ? 67  LEU A N   1 
ATOM   497   C CA  . LEU A 1 67  ? 140.100 165.141 156.403 1.00 17.01 ? 67  LEU A CA  1 
ATOM   498   C C   . LEU A 1 67  ? 140.704 163.748 156.509 1.00 17.01 ? 67  LEU A C   1 
ATOM   499   O O   . LEU A 1 67  ? 141.776 163.480 155.957 1.00 17.01 ? 67  LEU A O   1 
ATOM   500   C CB  . LEU A 1 67  ? 140.351 165.942 157.678 1.00 17.01 ? 67  LEU A CB  1 
ATOM   501   C CG  . LEU A 1 67  ? 141.790 165.982 158.176 1.00 17.01 ? 67  LEU A CG  1 
ATOM   502   C CD1 . LEU A 1 67  ? 142.693 166.590 157.118 1.00 17.01 ? 67  LEU A CD1 1 
ATOM   503   C CD2 . LEU A 1 67  ? 141.880 166.746 159.474 1.00 17.01 ? 67  LEU A CD2 1 
ATOM   504   N N   . MET A 1 68  ? 140.022 162.842 157.210 0.70 17.17 ? 68  MET A N   1 
ATOM   505   C CA  . MET A 1 68  ? 140.510 161.472 157.289 0.70 17.17 ? 68  MET A CA  1 
ATOM   506   C C   . MET A 1 68  ? 140.494 160.793 155.929 0.70 17.17 ? 68  MET A C   1 
ATOM   507   O O   . MET A 1 68  ? 141.424 160.057 155.591 0.70 17.17 ? 68  MET A O   1 
ATOM   508   C CB  . MET A 1 68  ? 139.699 160.667 158.301 0.70 17.17 ? 68  MET A CB  1 
ATOM   509   C CG  . MET A 1 68  ? 140.324 159.317 158.623 0.70 17.17 ? 68  MET A CG  1 
ATOM   510   S SD  . MET A 1 68  ? 141.838 159.297 159.613 0.70 17.17 ? 68  MET A SD  1 
ATOM   511   C CE  . MET A 1 68  ? 141.847 160.922 160.369 0.70 17.17 ? 68  MET A CE  1 
ATOM   512   N N   . GLU A 1 69  ? 139.443 161.016 155.140 1.00 18.34 ? 69  GLU A N   1 
ATOM   513   C CA  . GLU A 1 69  ? 139.420 160.516 153.771 1.00 18.34 ? 69  GLU A CA  1 
ATOM   514   C C   . GLU A 1 69  ? 140.626 161.000 152.984 1.00 18.34 ? 69  GLU A C   1 
ATOM   515   O O   . GLU A 1 69  ? 141.269 160.218 152.280 1.00 18.34 ? 69  GLU A O   1 
ATOM   516   C CB  . GLU A 1 69  ? 138.137 160.954 153.078 1.00 18.34 ? 69  GLU A CB  1 
ATOM   517   C CG  . GLU A 1 69  ? 137.886 160.289 151.752 1.00 18.34 ? 69  GLU A CG  1 
ATOM   518   C CD  . GLU A 1 69  ? 136.467 160.461 151.285 1.00 18.34 ? 69  GLU A CD  1 
ATOM   519   O OE1 . GLU A 1 69  ? 136.257 160.527 150.063 1.00 18.34 ? 69  GLU A OE1 1 
ATOM   520   O OE2 . GLU A 1 69  ? 135.552 160.501 152.128 1.00 18.34 ? 69  GLU A OE2 1 
ATOM   521   N N   . LEU A 1 70  ? 140.940 162.290 153.083 1.00 15.64 ? 70  LEU A N   1 
ATOM   522   C CA  . LEU A 1 70  ? 142.075 162.833 152.352 1.00 15.64 ? 70  LEU A CA  1 
ATOM   523   C C   . LEU A 1 70  ? 143.379 162.187 152.802 1.00 15.64 ? 70  LEU A C   1 
ATOM   524   O O   . LEU A 1 70  ? 144.210 161.806 151.974 1.00 15.64 ? 70  LEU A O   1 
ATOM   525   C CB  . LEU A 1 70  ? 142.133 164.348 152.531 1.00 15.64 ? 70  LEU A CB  1 
ATOM   526   C CG  . LEU A 1 70  ? 143.396 165.044 152.031 1.00 15.64 ? 70  LEU A CG  1 
ATOM   527   C CD1 . LEU A 1 70  ? 143.541 164.875 150.536 1.00 15.64 ? 70  LEU A CD1 1 
ATOM   528   C CD2 . LEU A 1 70  ? 143.362 166.501 152.398 1.00 15.64 ? 70  LEU A CD2 1 
ATOM   529   N N   . LEU A 1 71  ? 143.574 162.054 154.114 1.00 15.38 ? 71  LEU A N   1 
ATOM   530   C CA  . LEU A 1 71  ? 144.806 161.451 154.614 1.00 15.38 ? 71  LEU A CA  1 
ATOM   531   C C   . LEU A 1 71  ? 144.933 160.003 154.164 1.00 15.38 ? 71  LEU A C   1 
ATOM   532   O O   . LEU A 1 71  ? 146.010 159.564 153.747 1.00 15.38 ? 71  LEU A O   1 
ATOM   533   C CB  . LEU A 1 71  ? 144.861 161.553 156.134 1.00 15.38 ? 71  LEU A CB  1 
ATOM   534   C CG  . LEU A 1 71  ? 144.876 162.985 156.669 1.00 15.38 ? 71  LEU A CG  1 
ATOM   535   C CD1 . LEU A 1 71  ? 144.598 163.020 158.158 1.00 15.38 ? 71  LEU A CD1 1 
ATOM   536   C CD2 . LEU A 1 71  ? 146.180 163.671 156.333 1.00 15.38 ? 71  LEU A CD2 1 
ATOM   537   N N   . ILE A 1 72  ? 143.835 159.255 154.218 1.00 16.21 ? 72  ILE A N   1 
ATOM   538   C CA  . ILE A 1 72  ? 143.854 157.859 153.809 1.00 16.21 ? 72  ILE A CA  1 
ATOM   539   C C   . ILE A 1 72  ? 144.140 157.735 152.316 1.00 16.21 ? 72  ILE A C   1 
ATOM   540   O O   . ILE A 1 72  ? 144.906 156.866 151.893 1.00 16.21 ? 72  ILE A O   1 
ATOM   541   C CB  . ILE A 1 72  ? 142.530 157.185 154.210 1.00 16.21 ? 72  ILE A CB  1 
ATOM   542   C CG1 . ILE A 1 72  ? 142.482 156.970 155.722 1.00 16.21 ? 72  ILE A CG1 1 
ATOM   543   C CG2 . ILE A 1 72  ? 142.355 155.886 153.500 1.00 16.21 ? 72  ILE A CG2 1 
ATOM   544   C CD1 . ILE A 1 72  ? 141.142 156.555 156.233 1.00 16.21 ? 72  ILE A CD1 1 
ATOM   545   N N   . MET A 1 73  ? 143.541 158.602 151.496 1.00 17.68 ? 73  MET A N   1 
ATOM   546   C CA  . MET A 1 73  ? 143.803 158.564 150.061 1.00 17.68 ? 73  MET A CA  1 
ATOM   547   C C   . MET A 1 73  ? 145.251 158.916 149.752 1.00 17.68 ? 73  MET A C   1 
ATOM   548   O O   . MET A 1 73  ? 145.877 158.293 148.884 1.00 17.68 ? 73  MET A O   1 
ATOM   549   C CB  . MET A 1 73  ? 142.862 159.512 149.320 1.00 17.68 ? 73  MET A CB  1 
ATOM   550   C CG  . MET A 1 73  ? 141.440 159.023 149.223 1.00 17.68 ? 73  MET A CG  1 
ATOM   551   S SD  . MET A 1 73  ? 140.324 160.263 148.550 1.00 17.68 ? 73  MET A SD  1 
ATOM   552   C CE  . MET A 1 73  ? 140.853 160.273 146.844 1.00 17.68 ? 73  MET A CE  1 
ATOM   553   N N   . ILE A 1 74  ? 145.799 159.917 150.443 1.00 15.90 ? 74  ILE A N   1 
ATOM   554   C CA  . ILE A 1 74  ? 147.204 160.266 150.259 1.00 15.90 ? 74  ILE A CA  1 
ATOM   555   C C   . ILE A 1 74  ? 148.085 159.076 150.603 1.00 15.90 ? 74  ILE A C   1 
ATOM   556   O O   . ILE A 1 74  ? 149.029 158.752 149.877 1.00 15.90 ? 74  ILE A O   1 
ATOM   557   C CB  . ILE A 1 74  ? 147.575 161.493 151.108 1.00 15.90 ? 74  ILE A CB  1 
ATOM   558   C CG1 . ILE A 1 74  ? 146.950 162.762 150.539 1.00 15.90 ? 74  ILE A CG1 1 
ATOM   559   C CG2 . ILE A 1 74  ? 149.084 161.645 151.196 1.00 15.90 ? 74  ILE A CG2 1 
ATOM   560   C CD1 . ILE A 1 74  ? 146.987 163.906 151.490 1.00 15.90 ? 74  ILE A CD1 1 
ATOM   561   N N   . ASN A 1 75  ? 147.794 158.415 151.721 1.00 17.41 ? 75  ASN A N   1 
ATOM   562   C CA  . ASN A 1 75  ? 148.594 157.271 152.129 1.00 17.41 ? 75  ASN A CA  1 
ATOM   563   C C   . ASN A 1 75  ? 148.505 156.146 151.106 1.00 17.41 ? 75  ASN A C   1 
ATOM   564   O O   . ASN A 1 75  ? 149.513 155.518 150.766 1.00 17.41 ? 75  ASN A O   1 
ATOM   565   C CB  . ASN A 1 75  ? 148.143 156.786 153.503 1.00 17.41 ? 75  ASN A CB  1 
ATOM   566   C CG  . ASN A 1 75  ? 148.970 155.635 154.005 1.00 17.41 ? 75  ASN A CG  1 
ATOM   567   O OD1 . ASN A 1 75  ? 148.509 154.498 154.056 1.00 17.41 ? 75  ASN A OD1 1 
ATOM   568   N ND2 . ASN A 1 75  ? 150.209 155.921 154.372 1.00 17.41 ? 75  ASN A ND2 1 
ATOM   569   N N   . ALA A 1 76  ? 147.297 155.879 150.608 1.00 17.16 ? 76  ALA A N   1 
ATOM   570   C CA  . ALA A 1 76  ? 147.109 154.816 149.630 1.00 17.16 ? 76  ALA A CA  1 
ATOM   571   C C   . ALA A 1 76  ? 147.894 155.100 148.359 1.00 17.16 ? 76  ALA A C   1 
ATOM   572   O O   . ALA A 1 76  ? 148.540 154.208 147.806 1.00 17.16 ? 76  ALA A O   1 
ATOM   573   C CB  . ALA A 1 76  ? 145.624 154.642 149.324 1.00 17.16 ? 76  ALA A CB  1 
ATOM   574   N N   . CYS A 1 77  ? 147.864 156.348 147.889 1.00 17.73 ? 77  CYS A N   1 
ATOM   575   C CA  . CYS A 1 77  ? 148.617 156.690 146.688 1.00 17.73 ? 77  CYS A CA  1 
ATOM   576   C C   . CYS A 1 77  ? 150.119 156.641 146.935 1.00 17.73 ? 77  CYS A C   1 
ATOM   577   O O   . CYS A 1 77  ? 150.883 156.247 146.052 1.00 17.73 ? 77  CYS A O   1 
ATOM   578   C CB  . CYS A 1 77  ? 148.202 158.067 146.175 1.00 17.73 ? 77  CYS A CB  1 
ATOM   579   S SG  . CYS A 1 77  ? 146.559 158.105 145.447 1.00 17.73 ? 77  CYS A SG  1 
ATOM   580   N N   . LYS A 1 78  ? 150.562 157.039 148.126 1.00 17.77 ? 78  LYS A N   1 
ATOM   581   C CA  . LYS A 1 78  ? 151.992 157.060 148.408 1.00 17.77 ? 78  LYS A CA  1 
ATOM   582   C C   . LYS A 1 78  ? 152.564 155.654 148.509 1.00 17.77 ? 78  LYS A C   1 
ATOM   583   O O   . LYS A 1 78  ? 153.632 155.378 147.955 1.00 17.77 ? 78  LYS A O   1 
ATOM   584   C CB  . LYS A 1 78  ? 152.266 157.853 149.685 1.00 17.77 ? 78  LYS A CB  1 
ATOM   585   C CG  . LYS A 1 78  ? 153.732 158.070 149.949 1.00 17.77 ? 78  LYS A CG  1 
ATOM   586   C CD  . LYS A 1 78  ? 154.230 159.305 149.229 1.00 17.77 ? 78  LYS A CD  1 
ATOM   587   C CE  . LYS A 1 78  ? 155.585 159.736 149.751 1.00 17.77 ? 78  LYS A CE  1 
ATOM   588   N NZ  . LYS A 1 78  ? 155.529 161.001 150.522 1.00 17.77 ? 78  LYS A NZ  1 
ATOM   589   N N   . ILE A 1 79  ? 151.872 154.740 149.191 1.00 17.78 ? 79  ILE A N   1 
ATOM   590   C CA  . ILE A 1 79  ? 152.385 153.375 149.246 1.00 17.78 ? 79  ILE A CA  1 
ATOM   591   C C   . ILE A 1 79  ? 152.098 152.605 147.965 1.00 17.78 ? 79  ILE A C   1 
ATOM   592   O O   . ILE A 1 79  ? 152.616 151.498 147.792 1.00 17.78 ? 79  ILE A O   1 
ATOM   593   C CB  . ILE A 1 79  ? 151.853 152.601 150.462 1.00 17.78 ? 79  ILE A CB  1 
ATOM   594   C CG1 . ILE A 1 79  ? 150.346 152.375 150.363 1.00 17.78 ? 79  ILE A CG1 1 
ATOM   595   C CG2 . ILE A 1 79  ? 152.235 153.309 151.748 1.00 17.78 ? 79  ILE A CG2 1 
ATOM   596   C CD1 . ILE A 1 79  ? 149.739 151.817 151.625 1.00 17.78 ? 79  ILE A CD1 1 
ATOM   597   N N   . ALA A 1 80  ? 151.302 153.162 147.058 1.00 16.67 ? 80  ALA A N   1 
ATOM   598   C CA  . ALA A 1 80  ? 151.141 152.605 145.723 1.00 16.67 ? 80  ALA A CA  1 
ATOM   599   C C   . ALA A 1 80  ? 152.187 153.126 144.744 1.00 16.67 ? 80  ALA A C   1 
ATOM   600   O O   . ALA A 1 80  ? 152.031 152.930 143.539 1.00 16.67 ? 80  ALA A O   1 
ATOM   601   C CB  . ALA A 1 80  ? 149.737 152.890 145.192 1.00 16.67 ? 80  ALA A CB  1 
ATOM   602   N N   . SER A 1 81  ? 153.223 153.803 145.244 1.00 17.29 ? 81  SER A N   1 
ATOM   603   C CA  . SER A 1 81  ? 154.397 154.197 144.461 1.00 17.29 ? 81  SER A CA  1 
ATOM   604   C C   . SER A 1 81  ? 154.081 155.298 143.453 1.00 17.29 ? 81  SER A C   1 
ATOM   605   O O   . SER A 1 81  ? 154.626 155.323 142.351 1.00 17.29 ? 81  SER A O   1 
ATOM   606   C CB  . SER A 1 81  ? 155.034 152.996 143.757 1.00 17.29 ? 81  SER A CB  1 
ATOM   607   O OG  . SER A 1 81  ? 155.336 151.964 144.669 1.00 17.29 ? 81  SER A OG  1 
ATOM   608   N N   . ALA A 1 82  ? 153.203 156.222 143.828 1.00 16.88 ? 82  ALA A N   1 
ATOM   609   C CA  . ALA A 1 82  ? 153.036 157.428 143.034 1.00 16.88 ? 82  ALA A CA  1 
ATOM   610   C C   . ALA A 1 82  ? 154.313 158.252 143.087 1.00 16.88 ? 82  ALA A C   1 
ATOM   611   O O   . ALA A 1 82  ? 154.972 158.334 144.125 1.00 16.88 ? 82  ALA A O   1 
ATOM   612   C CB  . ALA A 1 82  ? 151.851 158.247 143.543 1.00 16.88 ? 82  ALA A CB  1 
ATOM   613   N N   . SER A 1 83  ? 154.684 158.845 141.952 1.00 17.86 ? 83  SER A N   1 
ATOM   614   C CA  . SER A 1 83  ? 155.912 159.631 141.923 1.00 17.86 ? 83  SER A CA  1 
ATOM   615   C C   . SER A 1 83  ? 155.797 160.862 142.812 1.00 17.86 ? 83  SER A C   1 
ATOM   616   O O   . SER A 1 83  ? 156.760 161.245 143.483 1.00 17.86 ? 83  SER A O   1 
ATOM   617   C CB  . SER A 1 83  ? 156.258 160.028 140.489 1.00 17.86 ? 83  SER A CB  1 
ATOM   618   O OG  . SER A 1 83  ? 155.281 160.883 139.934 1.00 17.86 ? 83  SER A OG  1 
ATOM   619   N N   . ARG A 1 84  ? 154.627 161.483 142.841 1.00 17.79 ? 84  ARG A N   1 
ATOM   620   C CA  . ARG A 1 84  ? 154.404 162.680 143.633 1.00 17.79 ? 84  ARG A CA  1 
ATOM   621   C C   . ARG A 1 84  ? 152.925 162.750 143.974 1.00 17.79 ? 84  ARG A C   1 
ATOM   622   O O   . ARG A 1 84  ? 152.078 162.416 143.144 1.00 17.79 ? 84  ARG A O   1 
ATOM   623   C CB  . ARG A 1 84  ? 154.859 163.927 142.867 1.00 17.79 ? 84  ARG A CB  1 
ATOM   624   C CG  . ARG A 1 84  ? 154.739 165.223 143.618 1.00 17.79 ? 84  ARG A CG  1 
ATOM   625   C CD  . ARG A 1 84  ? 155.150 166.392 142.740 1.00 17.79 ? 84  ARG A CD  1 
ATOM   626   N NE  . ARG A 1 84  ? 155.424 167.600 143.513 1.00 17.79 ? 84  ARG A NE  1 
ATOM   627   C CZ  . ARG A 1 84  ? 156.486 167.772 144.295 1.00 17.79 ? 84  ARG A CZ  1 
ATOM   628   N NH1 . ARG A 1 84  ? 156.641 168.909 144.956 1.00 17.79 ? 84  ARG A NH1 1 
ATOM   629   N NH2 . ARG A 1 84  ? 157.395 166.817 144.412 1.00 17.79 ? 84  ARG A NH2 1 
ATOM   630   N N   . VAL A 1 85  ? 152.617 163.162 145.198 1.00 15.84 ? 85  VAL A N   1 
ATOM   631   C CA  . VAL A 1 85  ? 151.241 163.281 145.663 1.00 15.84 ? 85  VAL A CA  1 
ATOM   632   C C   . VAL A 1 85  ? 151.020 164.709 146.129 1.00 15.84 ? 85  VAL A C   1 
ATOM   633   O O   . VAL A 1 85  ? 151.760 165.211 146.980 1.00 15.84 ? 85  VAL A O   1 
ATOM   634   C CB  . VAL A 1 85  ? 150.921 162.282 146.786 1.00 15.84 ? 85  VAL A CB  1 
ATOM   635   C CG1 . VAL A 1 85  ? 149.458 162.383 147.179 1.00 15.84 ? 85  VAL A CG1 1 
ATOM   636   C CG2 . VAL A 1 85  ? 151.261 160.875 146.354 1.00 15.84 ? 85  VAL A CG2 1 
ATOM   637   N N   . THR A 1 86  ? 150.005 165.357 145.576 1.00 15.48 ? 86  THR A N   1 
ATOM   638   C CA  . THR A 1 86  ? 149.659 166.727 145.915 1.00 15.48 ? 86  THR A CA  1 
ATOM   639   C C   . THR A 1 86  ? 148.246 166.769 146.475 1.00 15.48 ? 86  THR A C   1 
ATOM   640   O O   . THR A 1 86  ? 147.329 166.174 145.902 1.00 15.48 ? 86  THR A O   1 
ATOM   641   C CB  . THR A 1 86  ? 149.767 167.641 144.692 1.00 15.48 ? 86  THR A CB  1 
ATOM   642   O OG1 . THR A 1 86  ? 151.097 167.584 144.169 1.00 15.48 ? 86  THR A OG1 1 
ATOM   643   C CG2 . THR A 1 86  ? 149.436 169.079 145.059 1.00 15.48 ? 86  THR A CG2 1 
ATOM   644   N N   . ALA A 1 87  ? 148.075 167.467 147.587 1.00 14.97 ? 87  ALA A N   1 
ATOM   645   C CA  . ALA A 1 87  ? 146.758 167.687 148.165 1.00 14.97 ? 87  ALA A CA  1 
ATOM   646   C C   . ALA A 1 87  ? 146.233 169.032 147.687 1.00 14.97 ? 87  ALA A C   1 
ATOM   647   O O   . ALA A 1 87  ? 146.848 170.071 147.937 1.00 14.97 ? 87  ALA A O   1 
ATOM   648   C CB  . ALA A 1 87  ? 146.814 167.636 149.689 1.00 14.97 ? 87  ALA A CB  1 
ATOM   649   N N   . VAL A 1 88  ? 145.108 169.009 146.987 1.00 15.44 ? 88  VAL A N   1 
ATOM   650   C CA  . VAL A 1 88  ? 144.447 170.217 146.521 1.00 15.44 ? 88  VAL A CA  1 
ATOM   651   C C   . VAL A 1 88  ? 143.300 170.469 147.489 1.00 15.44 ? 88  VAL A C   1 
ATOM   652   O O   . VAL A 1 88  ? 142.256 169.823 147.418 1.00 15.44 ? 88  VAL A O   1 
ATOM   653   C CB  . VAL A 1 88  ? 143.968 170.083 145.076 1.00 15.44 ? 88  VAL A CB  1 
ATOM   654   C CG1 . VAL A 1 88  ? 143.293 171.359 144.617 1.00 15.44 ? 88  VAL A CG1 1 
ATOM   655   C CG2 . VAL A 1 88  ? 145.133 169.732 144.172 1.00 15.44 ? 88  VAL A CG2 1 
ATOM   656   N N   . ILE A 1 89  ? 143.497 171.414 148.399 1.00 16.49 ? 89  ILE A N   1 
ATOM   657   C CA  . ILE A 1 89  ? 142.562 171.647 149.492 1.00 16.49 ? 89  ILE A CA  1 
ATOM   658   C C   . ILE A 1 89  ? 142.019 173.063 149.362 1.00 16.49 ? 89  ILE A C   1 
ATOM   659   O O   . ILE A 1 89  ? 142.579 173.992 149.954 1.00 16.49 ? 89  ILE A O   1 
ATOM   660   C CB  . ILE A 1 89  ? 143.240 171.430 150.853 1.00 16.49 ? 89  ILE A CB  1 
ATOM   661   C CG1 . ILE A 1 89  ? 143.952 170.079 150.890 1.00 16.49 ? 89  ILE A CG1 1 
ATOM   662   C CG2 . ILE A 1 89  ? 142.229 171.533 151.975 1.00 16.49 ? 89  ILE A CG2 1 
ATOM   663   C CD1 . ILE A 1 89  ? 144.800 169.874 152.116 1.00 16.49 ? 89  ILE A CD1 1 
ATOM   664   N N   . PRO A 1 90  ? 140.942 173.272 148.601 1.00 18.22 ? 90  PRO A N   1 
ATOM   665   C CA  . PRO A 1 90  ? 140.484 174.648 148.343 1.00 18.22 ? 90  PRO A CA  1 
ATOM   666   C C   . PRO A 1 90  ? 140.190 175.441 149.603 1.00 18.22 ? 90  PRO A C   1 
ATOM   667   O O   . PRO A 1 90  ? 140.561 176.615 149.687 1.00 18.22 ? 90  PRO A O   1 
ATOM   668   C CB  . PRO A 1 90  ? 139.226 174.433 147.494 1.00 18.22 ? 90  PRO A CB  1 
ATOM   669   C CG  . PRO A 1 90  ? 139.418 173.104 146.870 1.00 18.22 ? 90  PRO A CG  1 
ATOM   670   C CD  . PRO A 1 90  ? 140.148 172.276 147.867 1.00 18.22 ? 90  PRO A CD  1 
ATOM   671   N N   . CYS A 1 91  ? 139.558 174.830 150.598 1.00 19.97 ? 91  CYS A N   1 
ATOM   672   C CA  . CYS A 1 91  ? 139.341 175.451 151.896 1.00 19.97 ? 91  CYS A CA  1 
ATOM   673   C C   . CYS A 1 91  ? 140.060 174.616 152.944 1.00 19.97 ? 91  CYS A C   1 
ATOM   674   O O   . CYS A 1 91  ? 139.703 173.457 153.167 1.00 19.97 ? 91  CYS A O   1 
ATOM   675   C CB  . CYS A 1 91  ? 137.851 175.562 152.215 1.00 19.97 ? 91  CYS A CB  1 
ATOM   676   S SG  . CYS A 1 91  ? 137.487 176.439 153.746 1.00 19.97 ? 91  CYS A SG  1 
ATOM   677   N N   . PHE A 1 92  ? 141.062 175.202 153.581 1.00 17.45 ? 92  PHE A N   1 
ATOM   678   C CA  . PHE A 1 92  ? 141.933 174.454 154.475 1.00 17.45 ? 92  PHE A CA  1 
ATOM   679   C C   . PHE A 1 92  ? 141.253 174.236 155.823 1.00 17.45 ? 92  PHE A C   1 
ATOM   680   O O   . PHE A 1 92  ? 140.874 175.212 156.475 1.00 17.45 ? 92  PHE A O   1 
ATOM   681   C CB  . PHE A 1 92  ? 143.249 175.189 154.659 1.00 17.45 ? 92  PHE A CB  1 
ATOM   682   C CG  . PHE A 1 92  ? 144.323 174.357 155.277 1.00 17.45 ? 92  PHE A CG  1 
ATOM   683   C CD1 . PHE A 1 92  ? 145.086 173.505 154.502 1.00 17.45 ? 92  PHE A CD1 1 
ATOM   684   C CD2 . PHE A 1 92  ? 144.575 174.425 156.634 1.00 17.45 ? 92  PHE A CD2 1 
ATOM   685   C CE1 . PHE A 1 92  ? 146.079 172.737 155.071 1.00 17.45 ? 92  PHE A CE1 1 
ATOM   686   C CE2 . PHE A 1 92  ? 145.566 173.660 157.204 1.00 17.45 ? 92  PHE A CE2 1 
ATOM   687   C CZ  . PHE A 1 92  ? 146.319 172.816 156.422 1.00 17.45 ? 92  PHE A CZ  1 
ATOM   688   N N   . PRO A 1 93  ? 141.086 172.997 156.272 1.00 17.87 ? 93  PRO A N   1 
ATOM   689   C CA  . PRO A 1 93  ? 140.408 172.756 157.549 1.00 17.87 ? 93  PRO A CA  1 
ATOM   690   C C   . PRO A 1 93  ? 141.254 173.182 158.738 1.00 17.87 ? 93  PRO A C   1 
ATOM   691   O O   . PRO A 1 93  ? 142.484 173.126 158.709 1.00 17.87 ? 93  PRO A O   1 
ATOM   692   C CB  . PRO A 1 93  ? 140.183 171.243 157.547 1.00 17.87 ? 93  PRO A CB  1 
ATOM   693   C CG  . PRO A 1 93  ? 141.265 170.715 156.695 1.00 17.87 ? 93  PRO A CG  1 
ATOM   694   C CD  . PRO A 1 93  ? 141.556 171.750 155.650 1.00 17.87 ? 93  PRO A CD  1 
ATOM   695   N N   . TYR A 1 94  ? 140.568 173.607 159.797 1.00 17.71 ? 94  TYR A N   1 
ATOM   696   C CA  . TYR A 1 94  ? 141.166 174.070 161.045 1.00 17.71 ? 94  TYR A CA  1 
ATOM   697   C C   . TYR A 1 94  ? 142.073 175.272 160.851 1.00 17.71 ? 94  TYR A C   1 
ATOM   698   O O   . TYR A 1 94  ? 142.918 175.545 161.703 1.00 17.71 ? 94  TYR A O   1 
ATOM   699   C CB  . TYR A 1 94  ? 141.921 172.941 161.759 1.00 17.71 ? 94  TYR A CB  1 
ATOM   700   C CG  . TYR A 1 94  ? 140.995 171.871 162.262 1.00 17.71 ? 94  TYR A CG  1 
ATOM   701   C CD1 . TYR A 1 94  ? 140.372 171.992 163.495 1.00 17.71 ? 94  TYR A CD1 1 
ATOM   702   C CD2 . TYR A 1 94  ? 140.711 170.757 161.492 1.00 17.71 ? 94  TYR A CD2 1 
ATOM   703   C CE1 . TYR A 1 94  ? 139.514 171.032 163.949 1.00 17.71 ? 94  TYR A CE1 1 
ATOM   704   C CE2 . TYR A 1 94  ? 139.851 169.790 161.940 1.00 17.71 ? 94  TYR A CE2 1 
ATOM   705   C CZ  . TYR A 1 94  ? 139.254 169.932 163.170 1.00 17.71 ? 94  TYR A CZ  1 
ATOM   706   O OH  . TYR A 1 94  ? 138.393 168.975 163.625 1.00 17.71 ? 94  TYR A OH  1 
ATOM   707   N N   . ALA A 1 95  ? 141.904 176.007 159.751 1.00 18.61 ? 95  ALA A N   1 
ATOM   708   C CA  . ALA A 1 95  ? 142.765 177.147 159.473 1.00 18.61 ? 95  ALA A CA  1 
ATOM   709   C C   . ALA A 1 95  ? 142.615 178.240 160.523 1.00 18.61 ? 95  ALA A C   1 
ATOM   710   O O   . ALA A 1 95  ? 143.575 178.958 160.809 1.00 18.61 ? 95  ALA A O   1 
ATOM   711   C CB  . ALA A 1 95  ? 142.471 177.699 158.082 1.00 18.61 ? 95  ALA A CB  1 
ATOM   712   N N   . ARG A 1 96  ? 141.433 178.372 161.118 0.20 22.07 ? 96  ARG A N   1 
ATOM   713   C CA  . ARG A 1 96  ? 141.211 179.404 162.120 0.20 22.07 ? 96  ARG A CA  1 
ATOM   714   C C   . ARG A 1 96  ? 141.831 179.073 163.469 0.20 22.07 ? 96  ARG A C   1 
ATOM   715   O O   . ARG A 1 96  ? 141.911 179.955 164.325 0.20 22.07 ? 96  ARG A O   1 
ATOM   716   C CB  . ARG A 1 96  ? 139.719 179.662 162.288 0.20 22.07 ? 96  ARG A CB  1 
ATOM   717   C CG  . ARG A 1 96  ? 139.134 180.511 161.192 0.20 22.07 ? 96  ARG A CG  1 
ATOM   718   C CD  . ARG A 1 96  ? 137.639 180.583 161.301 0.20 22.07 ? 96  ARG A CD  1 
ATOM   719   N NE  . ARG A 1 96  ? 136.998 179.385 160.779 0.20 22.07 ? 96  ARG A NE  1 
ATOM   720   C CZ  . ARG A 1 96  ? 135.689 179.179 160.804 0.20 22.07 ? 96  ARG A CZ  1 
ATOM   721   N NH1 . ARG A 1 96  ? 134.888 180.091 161.328 0.20 22.07 ? 96  ARG A NH1 1 
ATOM   722   N NH2 . ARG A 1 96  ? 135.185 178.063 160.304 0.20 22.07 ? 96  ARG A NH2 1 
ATOM   723   N N   . GLN A 1 97  ? 142.283 177.823 163.644 0.81 19.29 ? 97  GLN A N   1 
ATOM   724   C CA  . GLN A 1 97  ? 143.000 177.423 164.889 0.81 19.29 ? 97  GLN A CA  1 
ATOM   725   C C   . GLN A 1 97  ? 144.495 177.481 164.581 0.81 19.29 ? 97  GLN A C   1 
ATOM   726   O O   . GLN A 1 97  ? 145.153 176.426 164.667 0.81 19.29 ? 97  GLN A O   1 
ATOM   727   C CB  . GLN A 1 97  ? 142.576 176.021 165.323 0.81 19.29 ? 97  GLN A CB  1 
ATOM   728   C CG  . GLN A 1 97  ? 141.239 175.988 166.047 0.81 19.29 ? 97  GLN A CG  1 
ATOM   729   C CD  . GLN A 1 97  ? 140.141 175.404 165.192 0.81 19.29 ? 97  GLN A CD  1 
ATOM   730   O OE1 . GLN A 1 97  ? 140.018 175.709 164.008 0.81 19.29 ? 97  GLN A OE1 1 
ATOM   731   N NE2 . GLN A 1 97  ? 139.325 174.555 165.796 0.81 19.29 ? 97  GLN A NE2 1 
ATOM   732   N N   . ASP A 1 98  ? 145.006 178.667 164.251 1.00 20.01 ? 98  ASP A N   1 
ATOM   733   C CA  . ASP A 1 98  ? 146.390 178.845 163.844 1.00 20.01 ? 98  ASP A CA  1 
ATOM   734   C C   . ASP A 1 98  ? 147.278 179.390 164.955 1.00 20.01 ? 98  ASP A C   1 
ATOM   735   O O   . ASP A 1 98  ? 148.437 179.712 164.688 1.00 20.01 ? 98  ASP A O   1 
ATOM   736   C CB  . ASP A 1 98  ? 146.461 179.776 162.631 1.00 20.01 ? 98  ASP A CB  1 
ATOM   737   C CG  . ASP A 1 98  ? 145.792 181.107 162.887 1.00 20.01 ? 98  ASP A CG  1 
ATOM   738   O OD1 . ASP A 1 98  ? 144.917 181.171 163.766 1.00 20.01 ? 98  ASP A OD1 1 
ATOM   739   O OD2 . ASP A 1 98  ? 146.143 182.092 162.223 1.00 20.01 ? 98  ASP A OD2 1 
ATOM   740   N N   . LYS A 1 99  ? 146.771 179.505 166.180 1.00 21.29 ? 99  LYS A N   1 
ATOM   741   C CA  . LYS A 1 99  ? 147.552 180.030 167.292 1.00 21.29 ? 99  LYS A CA  1 
ATOM   742   C C   . LYS A 1 99  ? 146.846 179.716 168.603 1.00 21.29 ? 99  LYS A C   1 
ATOM   743   O O   . LYS A 1 99  ? 145.675 179.340 168.622 1.00 21.29 ? 99  LYS A O   1 
ATOM   744   C CB  . LYS A 1 99  ? 147.778 181.535 167.146 1.00 21.29 ? 99  LYS A CB  1 
ATOM   745   C CG  . LYS A 1 99  ? 146.518 182.355 167.199 1.00 21.29 ? 99  LYS A CG  1 
ATOM   746   C CD  . LYS A 1 99  ? 146.695 183.658 166.450 1.00 21.29 ? 99  LYS A CD  1 
ATOM   747   C CE  . LYS A 1 99  ? 145.415 184.095 165.786 1.00 21.29 ? 99  LYS A CE  1 
ATOM   748   N NZ  . LYS A 1 99  ? 144.225 183.678 166.568 1.00 21.29 ? 99  LYS A NZ  1 
ATOM   749   N N   . LYS A 1 100 ? 147.580 179.883 169.706 0.87 21.31 ? 100 LYS A N   1 
ATOM   750   C CA  . LYS A 1 100 ? 147.052 179.608 171.038 0.87 21.31 ? 100 LYS A CA  1 
ATOM   751   C C   . LYS A 1 100 ? 146.460 180.852 171.693 0.87 21.31 ? 100 LYS A C   1 
ATOM   752   O O   . LYS A 1 100 ? 145.310 180.827 172.136 0.87 21.31 ? 100 LYS A O   1 
ATOM   753   C CB  . LYS A 1 100 ? 148.142 179.024 171.943 0.87 21.31 ? 100 LYS A CB  1 
ATOM   754   C CG  . LYS A 1 100 ? 148.246 177.529 171.888 0.87 21.31 ? 100 LYS A CG  1 
ATOM   755   C CD  . LYS A 1 100 ? 149.033 176.960 173.056 0.87 21.31 ? 100 LYS A CD  1 
ATOM   756   C CE  . LYS A 1 100 ? 150.368 177.617 173.230 0.87 21.31 ? 100 LYS A CE  1 
ATOM   757   N NZ  . LYS A 1 100 ? 150.796 177.647 174.651 0.87 21.31 ? 100 LYS A NZ  1 
ATOM   758   N N   . ASP A 1 101 ? 147.241 181.928 171.781 0.10 22.68 ? 101 ASP A N   1 
ATOM   759   C CA  . ASP A 1 101 ? 146.768 183.224 172.262 0.10 22.68 ? 101 ASP A CA  1 
ATOM   760   C C   . ASP A 1 101 ? 146.207 183.187 173.680 0.10 22.68 ? 101 ASP A C   1 
ATOM   761   O O   . ASP A 1 101 ? 145.005 183.390 173.877 0.10 22.68 ? 101 ASP A O   1 
ATOM   762   C CB  . ASP A 1 101 ? 145.714 183.786 171.307 0.10 22.68 ? 101 ASP A CB  1 
ATOM   763   C CG  . ASP A 1 101 ? 146.267 184.859 170.397 0.10 22.68 ? 101 ASP A CG  1 
ATOM   764   O OD1 . ASP A 1 101 ? 147.465 185.186 170.523 0.10 22.68 ? 101 ASP A OD1 1 
ATOM   765   O OD2 . ASP A 1 101 ? 145.507 185.376 169.553 0.10 22.68 ? 101 ASP A OD2 1 
ATOM   766   N N   . LYS A 1 102 ? 147.064 182.923 174.664 0.10 22.60 ? 102 LYS A N   1 
ATOM   767   C CA  . LYS A 1 102 ? 146.707 182.984 176.085 0.10 22.60 ? 102 LYS A CA  1 
ATOM   768   C C   . LYS A 1 102 ? 145.661 181.939 176.457 0.10 22.60 ? 102 LYS A C   1 
ATOM   769   O O   . LYS A 1 102 ? 144.878 182.112 177.391 0.10 22.60 ? 102 LYS A O   1 
ATOM   770   C CB  . LYS A 1 102 ? 146.222 184.379 176.480 0.10 22.60 ? 102 LYS A CB  1 
ATOM   771   C CG  . LYS A 1 102 ? 147.256 185.458 176.351 0.10 22.60 ? 102 LYS A CG  1 
ATOM   772   C CD  . LYS A 1 102 ? 146.692 186.815 176.715 0.10 22.60 ? 102 LYS A CD  1 
ATOM   773   C CE  . LYS A 1 102 ? 147.736 187.903 176.532 0.10 22.60 ? 102 LYS A CE  1 
ATOM   774   N NZ  . LYS A 1 102 ? 147.203 189.255 176.834 0.10 22.60 ? 102 LYS A NZ  1 
ATOM   775   N N   . SER A 1 103 ? 145.658 180.835 175.724 1.00 21.94 ? 103 SER A N   1 
ATOM   776   C CA  . SER A 1 103 ? 144.721 179.763 176.012 1.00 21.94 ? 103 SER A CA  1 
ATOM   777   C C   . SER A 1 103 ? 145.462 178.441 175.927 1.00 21.94 ? 103 SER A C   1 
ATOM   778   O O   . SER A 1 103 ? 146.374 178.291 175.112 1.00 21.94 ? 103 SER A O   1 
ATOM   779   C CB  . SER A 1 103 ? 143.542 179.792 175.037 1.00 21.94 ? 103 SER A CB  1 
ATOM   780   O OG  . SER A 1 103 ? 142.830 178.572 175.057 1.00 21.94 ? 103 SER A OG  1 
ATOM   781   N N   . ARG A 1 104 ? 145.073 177.489 176.775 1.00 19.86 ? 104 ARG A N   1 
ATOM   782   C CA  . ARG A 1 104 ? 145.615 176.133 176.699 1.00 19.86 ? 104 ARG A CA  1 
ATOM   783   C C   . ARG A 1 104 ? 144.864 175.368 175.611 1.00 19.86 ? 104 ARG A C   1 
ATOM   784   O O   . ARG A 1 104 ? 144.114 174.422 175.855 1.00 19.86 ? 104 ARG A O   1 
ATOM   785   C CB  . ARG A 1 104 ? 145.529 175.432 178.044 1.00 19.86 ? 104 ARG A CB  1 
ATOM   786   C CG  . ARG A 1 104 ? 146.814 175.465 178.833 1.00 19.86 ? 104 ARG A CG  1 
ATOM   787   C CD  . ARG A 1 104 ? 146.680 174.711 180.136 1.00 19.86 ? 104 ARG A CD  1 
ATOM   788   N NE  . ARG A 1 104 ? 145.621 175.271 180.962 1.00 19.86 ? 104 ARG A NE  1 
ATOM   789   C CZ  . ARG A 1 104 ? 145.809 176.158 181.927 1.00 19.86 ? 104 ARG A CZ  1 
ATOM   790   N NH1 . ARG A 1 104 ? 144.775 176.605 182.616 1.00 19.86 ? 104 ARG A NH1 1 
ATOM   791   N NH2 . ARG A 1 104 ? 147.018 176.591 182.212 1.00 19.86 ? 104 ARG A NH2 1 
ATOM   792   N N   . ALA A 1 105 ? 145.081 175.806 174.396 1.00 18.71 ? 105 ALA A N   1 
ATOM   793   C CA  . ALA A 1 105 ? 144.404 175.327 173.217 1.00 18.71 ? 105 ALA A CA  1 
ATOM   794   C C   . ALA A 1 105 ? 145.384 174.632 172.284 1.00 18.71 ? 105 ALA A C   1 
ATOM   795   O O   . ALA A 1 105 ? 146.591 174.868 172.353 1.00 18.71 ? 105 ALA A O   1 
ATOM   796   C CB  . ALA A 1 105 ? 143.730 176.487 172.476 1.00 18.71 ? 105 ALA A CB  1 
ATOM   797   N N   . PRO A 1 106 ? 144.905 173.751 171.418 1.00 17.56 ? 106 PRO A N   1 
ATOM   798   C CA  . PRO A 1 106 ? 145.775 173.203 170.380 1.00 17.56 ? 106 PRO A CA  1 
ATOM   799   C C   . PRO A 1 106 ? 146.012 174.226 169.285 1.00 17.56 ? 106 PRO A C   1 
ATOM   800   O O   . PRO A 1 106 ? 145.238 175.165 169.104 1.00 17.56 ? 106 PRO A O   1 
ATOM   801   C CB  . PRO A 1 106 ? 144.969 172.017 169.854 1.00 17.56 ? 106 PRO A CB  1 
ATOM   802   C CG  . PRO A 1 106 ? 143.568 172.500 169.999 1.00 17.56 ? 106 PRO A CG  1 
ATOM   803   C CD  . PRO A 1 106 ? 143.529 173.247 171.288 1.00 17.56 ? 106 PRO A CD  1 
ATOM   804   N N   . ILE A 1 107 ? 147.107 174.048 168.557 1.00 17.02 ? 107 ILE A N   1 
ATOM   805   C CA  . ILE A 1 107 ? 147.264 174.708 167.254 1.00 17.02 ? 107 ILE A CA  1 
ATOM   806   C C   . ILE A 1 107 ? 146.859 173.660 166.223 1.00 17.02 ? 107 ILE A C   1 
ATOM   807   O O   . ILE A 1 107 ? 147.672 172.915 165.676 1.00 17.02 ? 107 ILE A O   1 
ATOM   808   C CB  . ILE A 1 107 ? 148.675 175.255 167.043 1.00 17.02 ? 107 ILE A CB  1 
ATOM   809   C CG1 . ILE A 1 107 ? 149.068 176.139 168.227 1.00 17.02 ? 107 ILE A CG1 1 
ATOM   810   C CG2 . ILE A 1 107 ? 148.745 176.040 165.750 1.00 17.02 ? 107 ILE A CG2 1 
ATOM   811   C CD1 . ILE A 1 107 ? 150.529 176.493 168.278 1.00 17.02 ? 107 ILE A CD1 1 
ATOM   812   N N   . SER A 1 108 ? 145.553 173.602 165.959 1.00 16.21 ? 108 SER A N   1 
ATOM   813   C CA  . SER A 1 108 ? 145.007 172.516 165.153 1.00 16.21 ? 108 SER A CA  1 
ATOM   814   C C   . SER A 1 108 ? 145.474 172.593 163.709 1.00 16.21 ? 108 SER A C   1 
ATOM   815   O O   . SER A 1 108 ? 145.652 171.559 163.065 1.00 16.21 ? 108 SER A O   1 
ATOM   816   C CB  . SER A 1 108 ? 143.483 172.526 165.222 1.00 16.21 ? 108 SER A CB  1 
ATOM   817   O OG  . SER A 1 108 ? 143.041 172.457 166.557 1.00 16.21 ? 108 SER A OG  1 
ATOM   818   N N   . ALA A 1 109 ? 145.673 173.802 163.186 1.00 15.68 ? 109 ALA A N   1 
ATOM   819   C CA  . ALA A 1 109 ? 146.172 173.946 161.824 1.00 15.68 ? 109 ALA A CA  1 
ATOM   820   C C   . ALA A 1 109 ? 147.549 173.311 161.674 1.00 15.68 ? 109 ALA A C   1 
ATOM   821   O O   . ALA A 1 109 ? 147.825 172.640 160.675 1.00 15.68 ? 109 ALA A O   1 
ATOM   822   C CB  . ALA A 1 109 ? 146.214 175.421 161.435 1.00 15.68 ? 109 ALA A CB  1 
ATOM   823   N N   . LYS A 1 110 ? 148.421 173.506 162.664 1.00 15.01 ? 110 LYS A N   1 
ATOM   824   C CA  . LYS A 1 110 ? 149.731 172.870 162.627 1.00 15.01 ? 110 LYS A CA  1 
ATOM   825   C C   . LYS A 1 110 ? 149.609 171.354 162.709 1.00 15.01 ? 110 LYS A C   1 
ATOM   826   O O   . LYS A 1 110 ? 150.348 170.632 162.034 1.00 15.01 ? 110 LYS A O   1 
ATOM   827   C CB  . LYS A 1 110 ? 150.611 173.406 163.756 1.00 15.01 ? 110 LYS A CB  1 
ATOM   828   C CG  . LYS A 1 110 ? 151.964 172.735 163.865 1.00 15.01 ? 110 LYS A CG  1 
ATOM   829   C CD  . LYS A 1 110 ? 152.721 172.786 162.547 1.00 15.01 ? 110 LYS A CD  1 
ATOM   830   C CE  . LYS A 1 110 ? 154.079 172.116 162.643 1.00 15.01 ? 110 LYS A CE  1 
ATOM   831   N NZ  . LYS A 1 110 ? 154.952 172.751 163.650 1.00 15.01 ? 110 LYS A NZ  1 
ATOM   832   N N   . LEU A 1 111 ? 148.685 170.855 163.529 1.00 15.41 ? 111 LEU A N   1 
ATOM   833   C CA  . LEU A 1 111 ? 148.472 169.416 163.612 1.00 15.41 ? 111 LEU A CA  1 
ATOM   834   C C   . LEU A 1 111 ? 148.018 168.854 162.272 1.00 15.41 ? 111 LEU A C   1 
ATOM   835   O O   . LEU A 1 111 ? 148.477 167.790 161.845 1.00 15.41 ? 111 LEU A O   1 
ATOM   836   C CB  . LEU A 1 111 ? 147.454 169.096 164.703 1.00 15.41 ? 111 LEU A CB  1 
ATOM   837   C CG  . LEU A 1 111 ? 147.000 167.638 164.776 1.00 15.41 ? 111 LEU A CG  1 
ATOM   838   C CD1 . LEU A 1 111 ? 148.170 166.712 165.040 1.00 15.41 ? 111 LEU A CD1 1 
ATOM   839   C CD2 . LEU A 1 111 ? 145.931 167.462 165.831 1.00 15.41 ? 111 LEU A CD2 1 
ATOM   840   N N   . VAL A 1 112 ? 147.110 169.557 161.597 1.00 15.32 ? 112 VAL A N   1 
ATOM   841   C CA  . VAL A 1 112 ? 146.644 169.120 160.286 1.00 15.32 ? 112 VAL A CA  1 
ATOM   842   C C   . VAL A 1 112 ? 147.795 169.120 159.287 1.00 15.32 ? 112 VAL A C   1 
ATOM   843   O O   . VAL A 1 112 ? 147.936 168.196 158.480 1.00 15.32 ? 112 VAL A O   1 
ATOM   844   C CB  . VAL A 1 112 ? 145.475 170.001 159.813 1.00 15.32 ? 112 VAL A CB  1 
ATOM   845   C CG1 . VAL A 1 112 ? 145.225 169.812 158.334 1.00 15.32 ? 112 VAL A CG1 1 
ATOM   846   C CG2 . VAL A 1 112 ? 144.223 169.686 160.613 1.00 15.32 ? 112 VAL A CG2 1 
ATOM   847   N N   . ALA A 1 113 ? 148.632 170.158 159.324 1.00 15.17 ? 113 ALA A N   1 
ATOM   848   C CA  . ALA A 1 113 ? 149.791 170.202 158.437 1.00 15.17 ? 113 ALA A CA  1 
ATOM   849   C C   . ALA A 1 113 ? 150.726 169.023 158.686 1.00 15.17 ? 113 ALA A C   1 
ATOM   850   O O   . ALA A 1 113 ? 151.200 168.382 157.740 1.00 15.17 ? 113 ALA A O   1 
ATOM   851   C CB  . ALA A 1 113 ? 150.537 171.522 158.614 1.00 15.17 ? 113 ALA A CB  1 
ATOM   852   N N   . ASN A 1 114 ? 150.993 168.722 159.957 1.00 15.56 ? 114 ASN A N   1 
ATOM   853   C CA  . ASN A 1 114 ? 151.839 167.585 160.303 1.00 15.56 ? 114 ASN A CA  1 
ATOM   854   C C   . ASN A 1 114 ? 151.232 166.276 159.825 1.00 15.56 ? 114 ASN A C   1 
ATOM   855   O O   . ASN A 1 114 ? 151.945 165.397 159.335 1.00 15.56 ? 114 ASN A O   1 
ATOM   856   C CB  . ASN A 1 114 ? 152.063 167.538 161.813 1.00 15.56 ? 114 ASN A CB  1 
ATOM   857   C CG  . ASN A 1 114 ? 153.124 168.503 162.275 1.00 15.56 ? 114 ASN A CG  1 
ATOM   858   O OD1 . ASN A 1 114 ? 153.908 169.005 161.480 1.00 15.56 ? 114 ASN A OD1 1 
ATOM   859   N ND2 . ASN A 1 114 ? 153.149 168.777 163.566 1.00 15.56 ? 114 ASN A ND2 1 
ATOM   860   N N   . MET A 1 115 ? 149.917 166.122 159.976 1.00 16.20 ? 115 MET A N   1 
ATOM   861   C CA  . MET A 1 115 ? 149.261 164.895 159.542 1.00 16.20 ? 115 MET A CA  1 
ATOM   862   C C   . MET A 1 115 ? 149.332 164.741 158.029 1.00 16.20 ? 115 MET A C   1 
ATOM   863   O O   . MET A 1 115 ? 149.560 163.641 157.518 1.00 16.20 ? 115 MET A O   1 
ATOM   864   C CB  . MET A 1 115 ? 147.817 164.866 160.036 1.00 16.20 ? 115 MET A CB  1 
ATOM   865   C CG  . MET A 1 115 ? 147.707 164.513 161.510 1.00 16.20 ? 115 MET A CG  1 
ATOM   866   S SD  . MET A 1 115 ? 146.057 164.595 162.224 1.00 16.20 ? 115 MET A SD  1 
ATOM   867   C CE  . MET A 1 115 ? 145.216 165.672 161.091 1.00 16.20 ? 115 MET A CE  1 
ATOM   868   N N   . LEU A 1 116 ? 149.146 165.840 157.296 1.00 15.14 ? 116 LEU A N   1 
ATOM   869   C CA  . LEU A 1 116 ? 149.264 165.790 155.843 1.00 15.14 ? 116 LEU A CA  1 
ATOM   870   C C   . LEU A 1 116 ? 150.674 165.411 155.421 1.00 15.14 ? 116 LEU A C   1 
ATOM   871   O O   . LEU A 1 116 ? 150.860 164.628 154.485 1.00 15.14 ? 116 LEU A O   1 
ATOM   872   C CB  . LEU A 1 116 ? 148.872 167.131 155.231 1.00 15.14 ? 116 LEU A CB  1 
ATOM   873   C CG  . LEU A 1 116 ? 147.393 167.500 155.236 1.00 15.14 ? 116 LEU A CG  1 
ATOM   874   C CD1 . LEU A 1 116 ? 147.235 169.000 155.097 1.00 15.14 ? 116 LEU A CD1 1 
ATOM   875   C CD2 . LEU A 1 116 ? 146.667 166.774 154.129 1.00 15.14 ? 116 LEU A CD2 1 
ATOM   876   N N   . SER A 1 117 ? 151.680 165.960 156.100 1.00 15.99 ? 117 SER A N   1 
ATOM   877   C CA  . SER A 1 117 ? 153.060 165.619 155.777 1.00 15.99 ? 117 SER A CA  1 
ATOM   878   C C   . SER A 1 117 ? 153.355 164.153 156.076 1.00 15.99 ? 117 SER A C   1 
ATOM   879   O O   . SER A 1 117 ? 154.008 163.468 155.285 1.00 15.99 ? 117 SER A O   1 
ATOM   880   C CB  . SER A 1 117 ? 154.014 166.529 156.544 1.00 15.99 ? 117 SER A CB  1 
ATOM   881   O OG  . SER A 1 117 ? 153.687 167.888 156.331 1.00 15.99 ? 117 SER A OG  1 
ATOM   882   N N   . VAL A 1 118 ? 152.873 163.653 157.213 1.00 15.48 ? 118 VAL A N   1 
ATOM   883   C CA  . VAL A 1 118 ? 153.194 162.286 157.604 1.00 15.48 ? 118 VAL A CA  1 
ATOM   884   C C   . VAL A 1 118 ? 152.403 161.282 156.774 1.00 15.48 ? 118 VAL A C   1 
ATOM   885   O O   . VAL A 1 118 ? 152.829 160.136 156.610 1.00 15.48 ? 118 VAL A O   1 
ATOM   886   C CB  . VAL A 1 118 ? 152.966 162.093 159.115 1.00 15.48 ? 118 VAL A CB  1 
ATOM   887   C CG1 . VAL A 1 118 ? 151.518 161.756 159.415 1.00 15.48 ? 118 VAL A CG1 1 
ATOM   888   C CG2 . VAL A 1 118 ? 153.875 161.022 159.647 1.00 15.48 ? 118 VAL A CG2 1 
ATOM   889   N N   . ALA A 1 119 ? 151.254 161.685 156.232 1.00 15.61 ? 119 ALA A N   1 
ATOM   890   C CA  . ALA A 1 119 ? 150.527 160.808 155.326 1.00 15.61 ? 119 ALA A CA  1 
ATOM   891   C C   . ALA A 1 119 ? 151.272 160.639 154.012 1.00 15.61 ? 119 ALA A C   1 
ATOM   892   O O   . ALA A 1 119 ? 151.094 159.629 153.325 1.00 15.61 ? 119 ALA A O   1 
ATOM   893   C CB  . ALA A 1 119 ? 149.121 161.344 155.080 1.00 15.61 ? 119 ALA A CB  1 
ATOM   894   N N   . GLY A 1 120 ? 152.104 161.607 153.650 1.00 15.78 ? 120 GLY A N   1 
ATOM   895   C CA  . GLY A 1 120 ? 152.941 161.477 152.480 1.00 15.78 ? 120 GLY A CA  1 
ATOM   896   C C   . GLY A 1 120 ? 152.743 162.545 151.428 1.00 15.78 ? 120 GLY A C   1 
ATOM   897   O O   . GLY A 1 120 ? 153.196 162.382 150.294 1.00 15.78 ? 120 GLY A O   1 
ATOM   898   N N   . ALA A 1 121 ? 152.070 163.636 151.774 1.00 14.98 ? 121 ALA A N   1 
ATOM   899   C CA  . ALA A 1 121 ? 151.890 164.717 150.817 1.00 14.98 ? 121 ALA A CA  1 
ATOM   900   C C   . ALA A 1 121 ? 153.226 165.378 150.512 1.00 14.98 ? 121 ALA A C   1 
ATOM   901   O O   . ALA A 1 121 ? 154.004 165.687 151.417 1.00 14.98 ? 121 ALA A O   1 
ATOM   902   C CB  . ALA A 1 121 ? 150.896 165.744 151.350 1.00 14.98 ? 121 ALA A CB  1 
ATOM   903   N N   . ASP A 1 122 ? 153.497 165.578 149.232 0.50 15.26 ? 122 ASP A N   1 
ATOM   904   C CA  . ASP A 1 122 ? 154.699 166.269 148.796 0.50 15.26 ? 122 ASP A CA  1 
ATOM   905   C C   . ASP A 1 122 ? 154.463 167.743 148.528 0.50 15.26 ? 122 ASP A C   1 
ATOM   906   O O   . ASP A 1 122 ? 155.424 168.514 148.489 0.50 15.26 ? 122 ASP A O   1 
ATOM   907   C CB  . ASP A 1 122 ? 155.252 165.598 147.536 0.50 15.26 ? 122 ASP A CB  1 
ATOM   908   C CG  . ASP A 1 122 ? 155.339 164.093 147.672 0.50 15.26 ? 122 ASP A CG  1 
ATOM   909   O OD1 . ASP A 1 122 ? 155.457 163.607 148.813 0.50 15.26 ? 122 ASP A OD1 1 
ATOM   910   O OD2 . ASP A 1 122 ? 155.346 163.392 146.645 0.50 15.26 ? 122 ASP A OD2 1 
ATOM   911   N N   . HIS A 1 123 ? 153.209 168.148 148.373 1.00 15.71 ? 123 HIS A N   1 
ATOM   912   C CA  . HIS A 1 123 ? 152.873 169.479 147.908 1.00 15.71 ? 123 HIS A CA  1 
ATOM   913   C C   . HIS A 1 123 ? 151.429 169.775 148.279 1.00 15.71 ? 123 HIS A C   1 
ATOM   914   O O   . HIS A 1 123 ? 150.586 168.878 148.285 1.00 15.71 ? 123 HIS A O   1 
ATOM   915   C CB  . HIS A 1 123 ? 153.089 169.580 146.398 1.00 15.71 ? 123 HIS A CB  1 
ATOM   916   C CG  . HIS A 1 123 ? 153.030 170.972 145.870 1.00 15.71 ? 123 HIS A CG  1 
ATOM   917   N ND1 . HIS A 1 123 ? 151.871 171.535 145.389 1.00 15.71 ? 123 HIS A ND1 1 
ATOM   918   C CD2 . HIS A 1 123 ? 153.989 171.915 145.738 1.00 15.71 ? 123 HIS A CD2 1 
ATOM   919   C CE1 . HIS A 1 123 ? 152.117 172.768 144.991 1.00 15.71 ? 123 HIS A CE1 1 
ATOM   920   N NE2 . HIS A 1 123 ? 153.395 173.022 145.189 1.00 15.71 ? 123 HIS A NE2 1 
ATOM   921   N N   . ILE A 1 124 ? 151.152 171.035 148.594 1.00 14.96 ? 124 ILE A N   1 
ATOM   922   C CA  . ILE A 1 124 ? 149.812 171.488 148.950 1.00 14.96 ? 124 ILE A CA  1 
ATOM   923   C C   . ILE A 1 124 ? 149.424 172.631 148.028 1.00 14.96 ? 124 ILE A C   1 
ATOM   924   O O   . ILE A 1 124 ? 150.196 173.576 147.842 1.00 14.96 ? 124 ILE A O   1 
ATOM   925   C CB  . ILE A 1 124 ? 149.721 171.941 150.420 1.00 14.96 ? 124 ILE A CB  1 
ATOM   926   C CG1 . ILE A 1 124 ? 150.308 170.894 151.368 1.00 14.96 ? 124 ILE A CG1 1 
ATOM   927   C CG2 . ILE A 1 124 ? 148.286 172.269 150.785 1.00 14.96 ? 124 ILE A CG2 1 
ATOM   928   C CD1 . ILE A 1 124 ? 149.521 169.634 151.461 1.00 14.96 ? 124 ILE A CD1 1 
ATOM   929   N N   . ILE A 1 125 ? 148.226 172.551 147.461 1.00 15.53 ? 125 ILE A N   1 
ATOM   930   C CA  . ILE A 1 125 ? 147.604 173.658 146.750 1.00 15.53 ? 125 ILE A CA  1 
ATOM   931   C C   . ILE A 1 125 ? 146.333 174.026 147.498 1.00 15.53 ? 125 ILE A C   1 
ATOM   932   O O   . ILE A 1 125 ? 145.481 173.168 147.745 1.00 15.53 ? 125 ILE A O   1 
ATOM   933   C CB  . ILE A 1 125 ? 147.302 173.304 145.285 1.00 15.53 ? 125 ILE A CB  1 
ATOM   934   C CG1 . ILE A 1 125 ? 148.584 172.930 144.543 1.00 15.53 ? 125 ILE A CG1 1 
ATOM   935   C CG2 . ILE A 1 125 ? 146.606 174.456 144.592 1.00 15.53 ? 125 ILE A CG2 1 
ATOM   936   C CD1 . ILE A 1 125 ? 148.344 172.380 143.167 1.00 15.53 ? 125 ILE A CD1 1 
ATOM   937   N N   . THR A 1 126 ? 146.212 175.293 147.870 1.00 17.88 ? 126 THR A N   1 
ATOM   938   C CA  . THR A 1 126 ? 145.048 175.776 148.595 1.00 17.88 ? 126 THR A CA  1 
ATOM   939   C C   . THR A 1 126 ? 144.727 177.185 148.122 1.00 17.88 ? 126 THR A C   1 
ATOM   940   O O   . THR A 1 126 ? 145.488 177.796 147.375 1.00 17.88 ? 126 THR A O   1 
ATOM   941   C CB  . THR A 1 126 ? 145.276 175.743 150.114 1.00 17.88 ? 126 THR A CB  1 
ATOM   942   O OG1 . THR A 1 126 ? 144.084 176.153 150.791 1.00 17.88 ? 126 THR A OG1 1 
ATOM   943   C CG2 . THR A 1 126 ? 146.422 176.644 150.508 1.00 17.88 ? 126 THR A CG2 1 
ATOM   944   N N   . MET A 1 127 ? 143.578 177.693 148.556 1.00 20.87 ? 127 MET A N   1 
ATOM   945   C CA  . MET A 1 127 ? 143.098 179.007 148.155 1.00 20.87 ? 127 MET A CA  1 
ATOM   946   C C   . MET A 1 127 ? 142.764 179.842 149.383 1.00 20.87 ? 127 MET A C   1 
ATOM   947   O O   . MET A 1 127 ? 141.988 179.404 150.236 1.00 20.87 ? 127 MET A O   1 
ATOM   948   C CB  . MET A 1 127 ? 141.863 178.888 147.259 1.00 20.87 ? 127 MET A CB  1 
ATOM   949   C CG  . MET A 1 127 ? 141.329 180.224 146.782 1.00 20.87 ? 127 MET A CG  1 
ATOM   950   S SD  . MET A 1 127 ? 140.415 180.125 145.242 1.00 20.87 ? 127 MET A SD  1 
ATOM   951   C CE  . MET A 1 127 ? 141.751 180.021 144.066 1.00 20.87 ? 127 MET A CE  1 
ATOM   952   N N   . ASP A 1 128 ? 143.332 181.047 149.453 0.95 21.83 ? 128 ASP A N   1 
ATOM   953   C CA  . ASP A 1 128 ? 143.056 182.033 150.503 0.95 21.83 ? 128 ASP A CA  1 
ATOM   954   C C   . ASP A 1 128 ? 143.087 181.405 151.898 0.95 21.83 ? 128 ASP A C   1 
ATOM   955   O O   . ASP A 1 128 ? 142.076 181.289 152.584 0.95 21.83 ? 128 ASP A O   1 
ATOM   956   C CB  . ASP A 1 128 ? 141.722 182.750 150.278 0.95 21.83 ? 128 ASP A CB  1 
ATOM   957   C CG  . ASP A 1 128 ? 141.761 183.716 149.111 0.95 21.83 ? 128 ASP A CG  1 
ATOM   958   O OD1 . ASP A 1 128 ? 142.531 183.490 148.173 0.95 21.83 ? 128 ASP A OD1 1 
ATOM   959   O OD2 . ASP A 1 128 ? 141.035 184.725 149.140 0.95 21.83 ? 128 ASP A OD2 1 
ATOM   960   N N   . LEU A 1 129 ? 144.288 180.989 152.291 1.00 19.79 ? 129 LEU A N   1 
ATOM   961   C CA  . LEU A 1 129 ? 144.505 180.542 153.657 1.00 19.79 ? 129 LEU A CA  1 
ATOM   962   C C   . LEU A 1 129 ? 144.078 181.628 154.634 1.00 19.79 ? 129 LEU A C   1 
ATOM   963   O O   . LEU A 1 129 ? 144.321 182.815 154.409 1.00 19.79 ? 129 LEU A O   1 
ATOM   964   C CB  . LEU A 1 129 ? 145.976 180.197 153.875 1.00 19.79 ? 129 LEU A CB  1 
ATOM   965   C CG  . LEU A 1 129 ? 146.479 178.861 153.345 1.00 19.79 ? 129 LEU A CG  1 
ATOM   966   C CD1 . LEU A 1 129 ? 147.988 178.818 153.419 1.00 19.79 ? 129 LEU A CD1 1 
ATOM   967   C CD2 . LEU A 1 129 ? 145.859 177.707 154.110 1.00 19.79 ? 129 LEU A CD2 1 
ATOM   968   N N   . HIS A 1 130 ? 143.423 181.213 155.719 1.00 20.83 ? 130 HIS A N   1 
ATOM   969   C CA  . HIS A 1 130 ? 142.957 182.170 156.715 1.00 20.83 ? 130 HIS A CA  1 
ATOM   970   C C   . HIS A 1 130 ? 144.088 183.064 157.202 1.00 20.83 ? 130 HIS A C   1 
ATOM   971   O O   . HIS A 1 130 ? 143.917 184.278 157.340 1.00 20.83 ? 130 HIS A O   1 
ATOM   972   C CB  . HIS A 1 130 ? 142.325 181.434 157.890 1.00 20.83 ? 130 HIS A CB  1 
ATOM   973   C CG  . HIS A 1 130 ? 141.945 182.335 159.016 1.00 20.83 ? 130 HIS A CG  1 
ATOM   974   N ND1 . HIS A 1 130 ? 140.880 183.202 158.944 1.00 20.83 ? 130 HIS A ND1 1 
ATOM   975   C CD2 . HIS A 1 130 ? 142.511 182.532 160.228 1.00 20.83 ? 130 HIS A CD2 1 
ATOM   976   C CE1 . HIS A 1 130 ? 140.792 183.880 160.072 1.00 20.83 ? 130 HIS A CE1 1 
ATOM   977   N NE2 . HIS A 1 130 ? 141.770 183.492 160.868 1.00 20.83 ? 130 HIS A NE2 1 
ATOM   978   N N   . ALA A 1 131 ? 145.244 182.477 157.483 1.00 19.57 ? 131 ALA A N   1 
ATOM   979   C CA  . ALA A 1 131 ? 146.467 183.211 157.760 1.00 19.57 ? 131 ALA A CA  1 
ATOM   980   C C   . ALA A 1 131 ? 147.573 182.611 156.912 1.00 19.57 ? 131 ALA A C   1 
ATOM   981   O O   . ALA A 1 131 ? 147.749 181.389 156.897 1.00 19.57 ? 131 ALA A O   1 
ATOM   982   C CB  . ALA A 1 131 ? 146.837 183.148 159.240 1.00 19.57 ? 131 ALA A CB  1 
ATOM   983   N N   . SER A 1 132 ? 148.314 183.458 156.205 1.00 18.91 ? 132 SER A N   1 
ATOM   984   C CA  . SER A 1 132 ? 149.351 182.938 155.324 1.00 18.91 ? 132 SER A CA  1 
ATOM   985   C C   . SER A 1 132 ? 150.515 182.342 156.109 1.00 18.91 ? 132 SER A C   1 
ATOM   986   O O   . SER A 1 132 ? 151.307 181.576 155.550 1.00 18.91 ? 132 SER A O   1 
ATOM   987   C CB  . SER A 1 132 ? 149.815 184.030 154.369 1.00 18.91 ? 132 SER A CB  1 
ATOM   988   O OG  . SER A 1 132 ? 150.664 184.942 155.015 1.00 18.91 ? 132 SER A OG  1 
ATOM   989   N N   . GLN A 1 133 ? 150.601 182.635 157.408 0.95 18.23 ? 133 GLN A N   1 
ATOM   990   C CA  . GLN A 1 133 ? 151.570 181.960 158.263 0.95 18.23 ? 133 GLN A CA  1 
ATOM   991   C C   . GLN A 1 133 ? 151.371 180.453 158.284 0.95 18.23 ? 133 GLN A C   1 
ATOM   992   O O   . GLN A 1 133 ? 152.298 179.729 158.650 0.95 18.23 ? 133 GLN A O   1 
ATOM   993   C CB  . GLN A 1 133 ? 151.497 182.494 159.693 0.95 18.23 ? 133 GLN A CB  1 
ATOM   994   C CG  . GLN A 1 133 ? 152.074 183.874 159.890 0.95 18.23 ? 133 GLN A CG  1 
ATOM   995   C CD  . GLN A 1 133 ? 151.026 184.955 159.823 0.95 18.23 ? 133 GLN A CD  1 
ATOM   996   O OE1 . GLN A 1 133 ? 149.903 184.718 159.394 0.95 18.23 ? 133 GLN A OE1 1 
ATOM   997   N NE2 . GLN A 1 133 ? 151.389 186.148 160.249 0.95 18.23 ? 133 GLN A NE2 1 
ATOM   998   N N   . ILE A 1 134 ? 150.184 179.964 157.919 1.00 17.56 ? 134 ILE A N   1 
ATOM   999   C CA  . ILE A 1 134 ? 149.961 178.524 157.855 1.00 17.56 ? 134 ILE A CA  1 
ATOM   1000  C C   . ILE A 1 134 ? 150.908 177.882 156.851 1.00 17.56 ? 134 ILE A C   1 
ATOM   1001  O O   . ILE A 1 134 ? 151.267 176.708 156.988 1.00 17.56 ? 134 ILE A O   1 
ATOM   1002  C CB  . ILE A 1 134 ? 148.480 178.229 157.538 1.00 17.56 ? 134 ILE A CB  1 
ATOM   1003  C CG1 . ILE A 1 134 ? 147.616 178.535 158.760 1.00 17.56 ? 134 ILE A CG1 1 
ATOM   1004  C CG2 . ILE A 1 134 ? 148.272 176.793 157.100 1.00 17.56 ? 134 ILE A CG2 1 
ATOM   1005  C CD1 . ILE A 1 134 ? 146.157 178.660 158.462 1.00 17.56 ? 134 ILE A CD1 1 
ATOM   1006  N N   . GLN A 1 135 ? 151.363 178.647 155.858 1.00 18.38 ? 135 GLN A N   1 
ATOM   1007  C CA  . GLN A 1 135 ? 152.379 178.138 154.943 1.00 18.38 ? 135 GLN A CA  1 
ATOM   1008  C C   . GLN A 1 135 ? 153.624 177.679 155.691 1.00 18.38 ? 135 GLN A C   1 
ATOM   1009  O O   . GLN A 1 135 ? 154.242 176.675 155.324 1.00 18.38 ? 135 GLN A O   1 
ATOM   1010  C CB  . GLN A 1 135 ? 152.743 179.211 153.929 1.00 18.38 ? 135 GLN A CB  1 
ATOM   1011  C CG  . GLN A 1 135 ? 151.709 179.444 152.876 1.00 18.38 ? 135 GLN A CG  1 
ATOM   1012  C CD  . GLN A 1 135 ? 152.319 180.085 151.673 1.00 18.38 ? 135 GLN A CD  1 
ATOM   1013  O OE1 . GLN A 1 135 ? 153.528 180.173 151.573 1.00 18.38 ? 135 GLN A OE1 1 
ATOM   1014  N NE2 . GLN A 1 135 ? 151.499 180.519 150.743 1.00 18.38 ? 135 GLN A NE2 1 
ATOM   1015  N N   . GLY A 1 136 ? 154.001 178.399 156.746 1.00 16.54 ? 136 GLY A N   1 
ATOM   1016  C CA  . GLY A 1 136 ? 155.147 178.017 157.547 1.00 16.54 ? 136 GLY A CA  1 
ATOM   1017  C C   . GLY A 1 136 ? 154.915 176.809 158.424 1.00 16.54 ? 136 GLY A C   1 
ATOM   1018  O O   . GLY A 1 136 ? 155.878 176.254 158.956 1.00 16.54 ? 136 GLY A O   1 
ATOM   1019  N N   . PHE A 1 137 ? 153.662 176.388 158.593 1.00 15.55 ? 137 PHE A N   1 
ATOM   1020  C CA  . PHE A 1 137 ? 153.391 175.166 159.336 1.00 15.55 ? 137 PHE A CA  1 
ATOM   1021  C C   . PHE A 1 137 ? 153.863 173.930 158.585 1.00 15.55 ? 137 PHE A C   1 
ATOM   1022  O O   . PHE A 1 137 ? 153.969 172.856 159.182 1.00 15.55 ? 137 PHE A O   1 
ATOM   1023  C CB  . PHE A 1 137 ? 151.897 175.042 159.644 1.00 15.55 ? 137 PHE A CB  1 
ATOM   1024  C CG  . PHE A 1 137 ? 151.383 176.056 160.628 1.00 15.55 ? 137 PHE A CG  1 
ATOM   1025  C CD1 . PHE A 1 137 ? 152.235 176.952 161.249 1.00 15.55 ? 137 PHE A CD1 1 
ATOM   1026  C CD2 . PHE A 1 137 ? 150.038 176.107 160.937 1.00 15.55 ? 137 PHE A CD2 1 
ATOM   1027  C CE1 . PHE A 1 137 ? 151.751 177.878 162.147 1.00 15.55 ? 137 PHE A CE1 1 
ATOM   1028  C CE2 . PHE A 1 137 ? 149.553 177.031 161.835 1.00 15.55 ? 137 PHE A CE2 1 
ATOM   1029  C CZ  . PHE A 1 137 ? 150.408 177.915 162.442 1.00 15.55 ? 137 PHE A CZ  1 
ATOM   1030  N N   . PHE A 1 138 ? 154.152 174.057 157.299 1.00 16.12 ? 138 PHE A N   1 
ATOM   1031  C CA  . PHE A 1 138 ? 154.615 172.944 156.491 1.00 16.12 ? 138 PHE A CA  1 
ATOM   1032  C C   . PHE A 1 138 ? 156.114 173.027 156.262 1.00 16.12 ? 138 PHE A C   1 
ATOM   1033  O O   . PHE A 1 138 ? 156.722 174.094 156.355 1.00 16.12 ? 138 PHE A O   1 
ATOM   1034  C CB  . PHE A 1 138 ? 153.911 172.921 155.137 1.00 16.12 ? 138 PHE A CB  1 
ATOM   1035  C CG  . PHE A 1 138 ? 152.462 172.571 155.199 1.00 16.12 ? 138 PHE A CG  1 
ATOM   1036  C CD1 . PHE A 1 138 ? 151.514 173.542 155.429 1.00 16.12 ? 138 PHE A CD1 1 
ATOM   1037  C CD2 . PHE A 1 138 ? 152.044 171.270 154.995 1.00 16.12 ? 138 PHE A CD2 1 
ATOM   1038  C CE1 . PHE A 1 138 ? 150.180 173.222 155.464 1.00 16.12 ? 138 PHE A CE1 1 
ATOM   1039  C CE2 . PHE A 1 138 ? 150.712 170.948 155.031 1.00 16.12 ? 138 PHE A CE2 1 
ATOM   1040  C CZ  . PHE A 1 138 ? 149.781 171.923 155.264 1.00 16.12 ? 138 PHE A CZ  1 
ATOM   1041  N N   . ASP A 1 139 ? 156.708 171.881 155.951 1.00 19.15 ? 139 ASP A N   1 
ATOM   1042  C CA  . ASP A 1 139 ? 158.040 171.862 155.375 1.00 19.15 ? 139 ASP A CA  1 
ATOM   1043  C C   . ASP A 1 139 ? 158.028 171.580 153.880 1.00 19.15 ? 139 ASP A C   1 
ATOM   1044  O O   . ASP A 1 139 ? 159.028 171.847 153.208 1.00 19.15 ? 139 ASP A O   1 
ATOM   1045  C CB  . ASP A 1 139 ? 158.916 170.832 156.091 1.00 19.15 ? 139 ASP A CB  1 
ATOM   1046  C CG  . ASP A 1 139 ? 159.466 171.356 157.405 1.00 19.15 ? 139 ASP A CG  1 
ATOM   1047  O OD1 . ASP A 1 139 ? 160.089 172.437 157.406 1.00 19.15 ? 139 ASP A OD1 1 
ATOM   1048  O OD2 . ASP A 1 139 ? 159.278 170.687 158.440 1.00 19.15 ? 139 ASP A OD2 1 
ATOM   1049  N N   . ILE A 1 140 ? 156.926 171.061 153.348 1.00 16.29 ? 140 ILE A N   1 
ATOM   1050  C CA  . ILE A 1 140 ? 156.738 170.869 151.912 1.00 16.29 ? 140 ILE A CA  1 
ATOM   1051  C C   . ILE A 1 140 ? 156.268 172.184 151.299 1.00 16.29 ? 140 ILE A C   1 
ATOM   1052  O O   . ILE A 1 140 ? 155.730 173.034 152.019 1.00 16.29 ? 140 ILE A O   1 
ATOM   1053  C CB  . ILE A 1 140 ? 155.739 169.735 151.633 1.00 16.29 ? 140 ILE A CB  1 
ATOM   1054  C CG1 . ILE A 1 140 ? 154.411 170.008 152.342 1.00 16.29 ? 140 ILE A CG1 1 
ATOM   1055  C CG2 . ILE A 1 140 ? 156.316 168.405 152.052 1.00 16.29 ? 140 ILE A CG2 1 
ATOM   1056  C CD1 . ILE A 1 140 ? 153.328 169.029 151.994 1.00 16.29 ? 140 ILE A CD1 1 
ATOM   1057  N N   . PRO A 1 141 ? 156.452 172.405 149.998 1.00 16.24 ? 141 PRO A N   1 
ATOM   1058  C CA  . PRO A 1 141 ? 155.942 173.638 149.384 1.00 16.24 ? 141 PRO A CA  1 
ATOM   1059  C C   . PRO A 1 141 ? 154.426 173.728 149.468 1.00 16.24 ? 141 PRO A C   1 
ATOM   1060  O O   . PRO A 1 141 ? 153.718 172.730 149.344 1.00 16.24 ? 141 PRO A O   1 
ATOM   1061  C CB  . PRO A 1 141 ? 156.409 173.539 147.927 1.00 16.24 ? 141 PRO A CB  1 
ATOM   1062  C CG  . PRO A 1 141 ? 157.410 172.459 147.895 1.00 16.24 ? 141 PRO A CG  1 
ATOM   1063  C CD  . PRO A 1 141 ? 157.123 171.536 149.017 1.00 16.24 ? 141 PRO A CD  1 
ATOM   1064  N N   . VAL A 1 142 ? 153.934 174.942 149.683 1.00 16.73 ? 142 VAL A N   1 
ATOM   1065  C CA  . VAL A 1 142 ? 152.505 175.227 149.715 1.00 16.73 ? 142 VAL A CA  1 
ATOM   1066  C C   . VAL A 1 142 ? 152.241 176.376 148.757 1.00 16.73 ? 142 VAL A C   1 
ATOM   1067  O O   . VAL A 1 142 ? 152.830 177.452 148.897 1.00 16.73 ? 142 VAL A O   1 
ATOM   1068  C CB  . VAL A 1 142 ? 152.018 175.581 151.128 1.00 16.73 ? 142 VAL A CB  1 
ATOM   1069  C CG1 . VAL A 1 142 ? 150.530 175.882 151.112 1.00 16.73 ? 142 VAL A CG1 1 
ATOM   1070  C CG2 . VAL A 1 142 ? 152.329 174.466 152.098 1.00 16.73 ? 142 VAL A CG2 1 
ATOM   1071  N N   . ASP A 1 143 ? 151.361 176.157 147.791 0.93 18.44 ? 143 ASP A N   1 
ATOM   1072  C CA  . ASP A 1 143 ? 150.917 177.225 146.899 0.93 18.44 ? 143 ASP A CA  1 
ATOM   1073  C C   . ASP A 1 143 ? 149.558 177.709 147.377 0.93 18.44 ? 143 ASP A C   1 
ATOM   1074  O O   . ASP A 1 143 ? 148.559 176.995 147.278 0.93 18.44 ? 143 ASP A O   1 
ATOM   1075  C CB  . ASP A 1 143 ? 150.880 176.768 145.447 0.93 18.44 ? 143 ASP A CB  1 
ATOM   1076  C CG  . ASP A 1 143 ? 152.261 176.670 144.840 0.93 18.44 ? 143 ASP A CG  1 
ATOM   1077  O OD1 . ASP A 1 143 ? 152.886 177.725 144.635 0.93 18.44 ? 143 ASP A OD1 1 
ATOM   1078  O OD2 . ASP A 1 143 ? 152.715 175.553 144.549 0.93 18.44 ? 143 ASP A OD2 1 
ATOM   1079  N N   . ASN A 1 144 ? 149.532 178.927 147.898 1.00 19.71 ? 144 ASN A N   1 
ATOM   1080  C CA  . ASN A 1 144 ? 148.310 179.553 148.388 1.00 19.71 ? 144 ASN A CA  1 
ATOM   1081  C C   . ASN A 1 144 ? 147.787 180.471 147.292 1.00 19.71 ? 144 ASN A C   1 
ATOM   1082  O O   . ASN A 1 144 ? 148.286 181.579 147.106 1.00 19.71 ? 144 ASN A O   1 
ATOM   1083  C CB  . ASN A 1 144 ? 148.587 180.307 149.681 1.00 19.71 ? 144 ASN A CB  1 
ATOM   1084  C CG  . ASN A 1 144 ? 147.371 181.011 150.220 1.00 19.71 ? 144 ASN A CG  1 
ATOM   1085  O OD1 . ASN A 1 144 ? 146.266 180.485 150.180 1.00 19.71 ? 144 ASN A OD1 1 
ATOM   1086  N ND2 . ASN A 1 144 ? 147.571 182.210 150.735 1.00 19.71 ? 144 ASN A ND2 1 
ATOM   1087  N N   . LEU A 1 145 ? 146.785 180.002 146.557 1.00 20.40 ? 145 LEU A N   1 
ATOM   1088  C CA  . LEU A 1 145 ? 146.205 180.789 145.483 1.00 20.40 ? 145 LEU A CA  1 
ATOM   1089  C C   . LEU A 1 145 ? 145.272 181.857 146.042 1.00 20.40 ? 145 LEU A C   1 
ATOM   1090  O O   . LEU A 1 145 ? 144.861 181.820 147.199 1.00 20.40 ? 145 LEU A O   1 
ATOM   1091  C CB  . LEU A 1 145 ? 145.446 179.891 144.510 1.00 20.40 ? 145 LEU A CB  1 
ATOM   1092  C CG  . LEU A 1 145 ? 146.196 178.654 144.027 1.00 20.40 ? 145 LEU A CG  1 
ATOM   1093  C CD1 . LEU A 1 145 ? 145.297 177.811 143.159 1.00 20.40 ? 145 LEU A CD1 1 
ATOM   1094  C CD2 . LEU A 1 145 ? 147.435 179.063 143.280 1.00 20.40 ? 145 LEU A CD2 1 
ATOM   1095  N N   . TYR A 1 146 ? 144.936 182.814 145.193 1.00 23.31 ? 146 TYR A N   1 
ATOM   1096  C CA  . TYR A 1 146 ? 144.083 183.927 145.571 1.00 23.31 ? 146 TYR A CA  1 
ATOM   1097  C C   . TYR A 1 146 ? 142.866 183.979 144.666 1.00 23.31 ? 146 TYR A C   1 
ATOM   1098  O O   . TYR A 1 146 ? 142.979 183.847 143.446 1.00 23.31 ? 146 TYR A O   1 
ATOM   1099  C CB  . TYR A 1 146 ? 144.854 185.239 145.515 1.00 23.31 ? 146 TYR A CB  1 
ATOM   1100  C CG  . TYR A 1 146 ? 146.056 185.211 146.412 1.00 23.31 ? 146 TYR A CG  1 
ATOM   1101  C CD1 . TYR A 1 146 ? 145.928 185.416 147.775 1.00 23.31 ? 146 TYR A CD1 1 
ATOM   1102  C CD2 . TYR A 1 146 ? 147.307 184.902 145.910 1.00 23.31 ? 146 TYR A CD2 1 
ATOM   1103  C CE1 . TYR A 1 146 ? 147.018 185.365 148.604 1.00 23.31 ? 146 TYR A CE1 1 
ATOM   1104  C CE2 . TYR A 1 146 ? 148.401 184.838 146.731 1.00 23.31 ? 146 TYR A CE2 1 
ATOM   1105  C CZ  . TYR A 1 146 ? 148.254 185.075 148.078 1.00 23.31 ? 146 TYR A CZ  1 
ATOM   1106  O OH  . TYR A 1 146 ? 149.346 185.020 148.904 1.00 23.31 ? 146 TYR A OH  1 
ATOM   1107  N N   . ALA A 1 147 ? 141.700 184.162 145.280 1.00 26.09 ? 147 ALA A N   1 
ATOM   1108  C CA  . ALA A 1 147 ? 140.478 184.358 144.518 1.00 26.09 ? 147 ALA A CA  1 
ATOM   1109  C C   . ALA A 1 147 ? 140.343 185.780 143.999 1.00 26.09 ? 147 ALA A C   1 
ATOM   1110  O O   . ALA A 1 147 ? 139.404 186.055 143.249 1.00 26.09 ? 147 ALA A O   1 
ATOM   1111  C CB  . ALA A 1 147 ? 139.264 183.997 145.372 1.00 26.09 ? 147 ALA A CB  1 
ATOM   1112  N N   . GLU A 1 148 ? 141.258 186.672 144.371 1.00 30.64 ? 148 GLU A N   1 
ATOM   1113  C CA  . GLU A 1 148 ? 141.138 188.091 144.037 1.00 30.64 ? 148 GLU A CA  1 
ATOM   1114  C C   . GLU A 1 148 ? 140.983 188.374 142.547 1.00 30.64 ? 148 GLU A C   1 
ATOM   1115  O O   . GLU A 1 148 ? 140.158 189.230 142.198 1.00 30.64 ? 148 GLU A O   1 
ATOM   1116  C CB  . GLU A 1 148 ? 142.340 188.853 144.609 1.00 30.64 ? 148 GLU A CB  1 
ATOM   1117  C CG  . GLU A 1 148 ? 142.390 190.312 144.198 1.00 30.64 ? 148 GLU A CG  1 
ATOM   1118  C CD  . GLU A 1 148 ? 143.786 190.885 144.216 1.00 30.64 ? 148 GLU A CD  1 
ATOM   1119  O OE1 . GLU A 1 148 ? 144.046 191.788 145.037 1.00 30.64 ? 148 GLU A OE1 1 
ATOM   1120  O OE2 . GLU A 1 148 ? 144.627 190.438 143.409 1.00 30.64 ? 148 GLU A OE2 1 
ATOM   1121  N N   . PRO A 1 149 ? 141.804 187.800 141.614 1.00 29.30 ? 149 PRO A N   1 
ATOM   1122  C CA  . PRO A 1 149 ? 141.558 187.976 140.181 1.00 29.30 ? 149 PRO A CA  1 
ATOM   1123  C C   . PRO A 1 149 ? 140.069 187.766 139.872 1.00 29.30 ? 149 PRO A C   1 
ATOM   1124  O O   . PRO A 1 149 ? 139.514 188.568 139.145 1.00 29.30 ? 149 PRO A O   1 
ATOM   1125  C CB  . PRO A 1 149 ? 142.381 186.828 139.585 1.00 29.30 ? 149 PRO A CB  1 
ATOM   1126  C CG  . PRO A 1 149 ? 143.641 186.863 140.376 1.00 29.30 ? 149 PRO A CG  1 
ATOM   1127  C CD  . PRO A 1 149 ? 143.106 187.064 141.773 1.00 29.30 ? 149 PRO A CD  1 
ATOM   1128  N N   . ALA A 1 150 ? 139.462 186.721 140.446 1.00 29.53 ? 150 ALA A N   1 
ATOM   1129  C CA  . ALA A 1 150 ? 138.042 186.403 140.159 1.00 29.53 ? 150 ALA A CA  1 
ATOM   1130  C C   . ALA A 1 150 ? 137.102 187.344 140.926 1.00 29.53 ? 150 ALA A C   1 
ATOM   1131  O O   . ALA A 1 150 ? 136.043 187.673 140.364 1.00 29.53 ? 150 ALA A O   1 
ATOM   1132  C CB  . ALA A 1 150 ? 137.757 184.955 140.473 1.00 29.53 ? 150 ALA A CB  1 
ATOM   1133  N N   . VAL A 1 151 ? 137.453 187.749 142.155 1.00 30.17 ? 151 VAL A N   1 
ATOM   1134  C CA  . VAL A 1 151 ? 136.596 188.694 142.860 1.00 30.17 ? 151 VAL A CA  1 
ATOM   1135  C C   . VAL A 1 151 ? 136.565 190.033 142.134 1.00 30.17 ? 151 VAL A C   1 
ATOM   1136  O O   . VAL A 1 151 ? 135.506 190.644 141.973 1.00 30.17 ? 151 VAL A O   1 
ATOM   1137  C CB  . VAL A 1 151 ? 137.067 188.849 144.315 1.00 30.17 ? 151 VAL A CB  1 
ATOM   1138  C CG1 . VAL A 1 151 ? 136.384 190.030 144.977 1.00 30.17 ? 151 VAL A CG1 1 
ATOM   1139  C CG2 . VAL A 1 151 ? 136.807 187.572 145.086 1.00 30.17 ? 151 VAL A CG2 1 
ATOM   1140  N N   . LEU A 1 152 ? 137.732 190.514 141.700 1.00 32.56 ? 152 LEU A N   1 
ATOM   1141  C CA  . LEU A 1 152 ? 137.806 191.766 140.956 1.00 32.56 ? 152 LEU A CA  1 
ATOM   1142  C C   . LEU A 1 152 ? 137.019 191.672 139.661 1.00 32.56 ? 152 LEU A C   1 
ATOM   1143  O O   . LEU A 1 152 ? 136.292 192.602 139.286 1.00 32.56 ? 152 LEU A O   1 
ATOM   1144  C CB  . LEU A 1 152 ? 139.264 192.108 140.668 1.00 32.56 ? 152 LEU A CB  1 
ATOM   1145  C CG  . LEU A 1 152 ? 140.133 192.449 141.870 1.00 32.56 ? 152 LEU A CG  1 
ATOM   1146  C CD1 . LEU A 1 152 ? 141.580 192.535 141.453 1.00 32.56 ? 152 LEU A CD1 1 
ATOM   1147  C CD2 . LEU A 1 152 ? 139.676 193.741 142.491 1.00 32.56 ? 152 LEU A CD2 1 
ATOM   1148  N N   . LYS A 1 153 ? 137.152 190.545 138.963 0.60 32.76 ? 153 LYS A N   1 
ATOM   1149  C CA  . LYS A 1 153 ? 136.371 190.331 137.754 0.60 32.76 ? 153 LYS A CA  1 
ATOM   1150  C C   . LYS A 1 153 ? 134.876 190.398 138.047 0.60 32.76 ? 153 LYS A C   1 
ATOM   1151  O O   . LYS A 1 153 ? 134.125 191.083 137.342 0.60 32.76 ? 153 LYS A O   1 
ATOM   1152  C CB  . LYS A 1 153 ? 136.748 188.988 137.135 0.60 32.76 ? 153 LYS A CB  1 
ATOM   1153  C CG  . LYS A 1 153 ? 136.164 188.748 135.773 0.60 32.76 ? 153 LYS A CG  1 
ATOM   1154  C CD  . LYS A 1 153 ? 136.943 187.681 135.030 0.60 32.76 ? 153 LYS A CD  1 
ATOM   1155  C CE  . LYS A 1 153 ? 136.036 186.547 134.597 0.60 32.76 ? 153 LYS A CE  1 
ATOM   1156  N NZ  . LYS A 1 153 ? 134.685 187.040 134.222 0.60 32.76 ? 153 LYS A NZ  1 
ATOM   1157  N N   . TRP A 1 154 ? 134.431 189.713 139.103 1.00 32.52 ? 154 TRP A N   1 
ATOM   1158  C CA  . TRP A 1 154 ? 133.011 189.735 139.445 1.00 32.52 ? 154 TRP A CA  1 
ATOM   1159  C C   . TRP A 1 154 ? 132.544 191.144 139.775 1.00 32.52 ? 154 TRP A C   1 
ATOM   1160  O O   . TRP A 1 154 ? 131.458 191.561 139.364 1.00 32.52 ? 154 TRP A O   1 
ATOM   1161  C CB  . TRP A 1 154 ? 132.717 188.805 140.621 1.00 32.52 ? 154 TRP A CB  1 
ATOM   1162  C CG  . TRP A 1 154 ? 131.243 188.653 140.866 1.00 32.52 ? 154 TRP A CG  1 
ATOM   1163  C CD1 . TRP A 1 154 ? 130.439 187.667 140.394 1.00 32.52 ? 154 TRP A CD1 1 
ATOM   1164  C CD2 . TRP A 1 154 ? 130.397 189.531 141.620 1.00 32.52 ? 154 TRP A CD2 1 
ATOM   1165  N NE1 . TRP A 1 154 ? 129.149 187.864 140.809 1.00 32.52 ? 154 TRP A NE1 1 
ATOM   1166  C CE2 . TRP A 1 154 ? 129.096 189.003 141.564 1.00 32.52 ? 154 TRP A CE2 1 
ATOM   1167  C CE3 . TRP A 1 154 ? 130.615 190.706 142.338 1.00 32.52 ? 154 TRP A CE3 1 
ATOM   1168  C CZ2 . TRP A 1 154 ? 128.020 189.611 142.194 1.00 32.52 ? 154 TRP A CZ2 1 
ATOM   1169  C CZ3 . TRP A 1 154 ? 129.548 191.306 142.963 1.00 32.52 ? 154 TRP A CZ3 1 
ATOM   1170  C CH2 . TRP A 1 154 ? 128.265 190.760 142.887 1.00 32.52 ? 154 TRP A CH2 1 
ATOM   1171  N N   . ILE A 1 155 ? 133.345 191.884 140.542 1.00 34.34 ? 155 ILE A N   1 
ATOM   1172  C CA  . ILE A 1 155 ? 132.957 193.231 140.943 1.00 34.34 ? 155 ILE A CA  1 
ATOM   1173  C C   . ILE A 1 155 ? 132.781 194.112 139.718 1.00 34.34 ? 155 ILE A C   1 
ATOM   1174  O O   . ILE A 1 155 ? 131.791 194.839 139.589 1.00 34.34 ? 155 ILE A O   1 
ATOM   1175  C CB  . ILE A 1 155 ? 133.988 193.826 141.918 1.00 34.34 ? 155 ILE A CB  1 
ATOM   1176  C CG1 . ILE A 1 155 ? 133.820 193.226 143.309 1.00 34.34 ? 155 ILE A CG1 1 
ATOM   1177  C CG2 . ILE A 1 155 ? 133.854 195.331 141.984 1.00 34.34 ? 155 ILE A CG2 1 
ATOM   1178  C CD1 . ILE A 1 155 ? 134.928 193.583 144.261 1.00 34.34 ? 155 ILE A CD1 1 
ATOM   1179  N N   . ARG A 1 156 ? 133.735 194.049 138.788 1.00 36.68 ? 156 ARG A N   1 
ATOM   1180  C CA  . ARG A 1 156 ? 133.637 194.892 137.604 1.00 36.68 ? 156 ARG A CA  1 
ATOM   1181  C C   . ARG A 1 156 ? 132.441 194.512 136.741 1.00 36.68 ? 156 ARG A C   1 
ATOM   1182  O O   . ARG A 1 156 ? 131.742 195.392 136.227 1.00 36.68 ? 156 ARG A O   1 
ATOM   1183  C CB  . ARG A 1 156 ? 134.928 194.830 136.800 1.00 36.68 ? 156 ARG A CB  1 
ATOM   1184  C CG  . ARG A 1 156 ? 136.095 195.498 137.487 1.00 36.68 ? 156 ARG A CG  1 
ATOM   1185  C CD  . ARG A 1 156 ? 137.294 195.544 136.575 1.00 36.68 ? 156 ARG A CD  1 
ATOM   1186  N NE  . ARG A 1 156 ? 138.529 195.750 137.313 1.00 36.68 ? 156 ARG A NE  1 
ATOM   1187  C CZ  . ARG A 1 156 ? 139.391 194.784 137.598 1.00 36.68 ? 156 ARG A CZ  1 
ATOM   1188  N NH1 . ARG A 1 156 ? 140.495 195.058 138.274 1.00 36.68 ? 156 ARG A NH1 1 
ATOM   1189  N NH2 . ARG A 1 156 ? 139.147 193.542 137.208 1.00 36.68 ? 156 ARG A NH2 1 
ATOM   1190  N N   . GLU A 1 157 ? 132.173 193.214 136.573 1.00 37.54 ? 157 GLU A N   1 
ATOM   1191  C CA  . GLU A 1 157 ? 131.086 192.832 135.677 1.00 37.54 ? 157 GLU A CA  1 
ATOM   1192  C C   . GLU A 1 157 ? 129.719 192.759 136.347 1.00 37.54 ? 157 GLU A C   1 
ATOM   1193  O O   . GLU A 1 157 ? 128.734 192.492 135.654 1.00 37.54 ? 157 GLU A O   1 
ATOM   1194  C CB  . GLU A 1 157 ? 131.379 191.493 134.994 1.00 37.54 ? 157 GLU A CB  1 
ATOM   1195  C CG  . GLU A 1 157 ? 132.832 191.263 134.645 1.00 37.54 ? 157 GLU A CG  1 
ATOM   1196  C CD  . GLU A 1 157 ? 133.033 190.067 133.738 1.00 37.54 ? 157 GLU A CD  1 
ATOM   1197  O OE1 . GLU A 1 157 ? 132.031 189.414 133.377 1.00 37.54 ? 157 GLU A OE1 1 
ATOM   1198  O OE2 . GLU A 1 157 ? 134.195 189.775 133.387 1.00 37.54 ? 157 GLU A OE2 1 
ATOM   1199  N N   . ASN A 1 158 ? 129.612 192.986 137.651 1.00 36.99 ? 158 ASN A N   1 
ATOM   1200  C CA  . ASN A 1 158 ? 128.318 192.863 138.313 1.00 36.99 ? 158 ASN A CA  1 
ATOM   1201  C C   . ASN A 1 158 ? 127.870 194.102 139.067 1.00 36.99 ? 158 ASN A C   1 
ATOM   1202  O O   . ASN A 1 158 ? 126.668 194.270 139.273 1.00 36.99 ? 158 ASN A O   1 
ATOM   1203  C CB  . ASN A 1 158 ? 128.318 191.681 139.292 1.00 36.99 ? 158 ASN A CB  1 
ATOM   1204  C CG  . ASN A 1 158 ? 128.283 190.347 138.589 1.00 36.99 ? 158 ASN A CG  1 
ATOM   1205  O OD1 . ASN A 1 158 ? 127.219 189.777 138.372 1.00 36.99 ? 158 ASN A OD1 1 
ATOM   1206  N ND2 . ASN A 1 158 ? 129.451 189.836 138.233 1.00 36.99 ? 158 ASN A ND2 1 
ATOM   1207  N N   . ILE A 1 159 ? 128.783 194.961 139.494 1.00 40.08 ? 159 ILE A N   1 
ATOM   1208  C CA  . ILE A 1 159 ? 128.437 196.167 140.230 1.00 40.08 ? 159 ILE A CA  1 
ATOM   1209  C C   . ILE A 1 159 ? 128.699 197.340 139.296 1.00 40.08 ? 159 ILE A C   1 
ATOM   1210  O O   . ILE A 1 159 ? 129.849 197.669 138.998 1.00 40.08 ? 159 ILE A O   1 
ATOM   1211  C CB  . ILE A 1 159 ? 129.223 196.279 141.537 1.00 40.08 ? 159 ILE A CB  1 
ATOM   1212  C CG1 . ILE A 1 159 ? 128.851 195.120 142.459 1.00 40.08 ? 159 ILE A CG1 1 
ATOM   1213  C CG2 . ILE A 1 159 ? 128.958 197.613 142.199 1.00 40.08 ? 159 ILE A CG2 1 
ATOM   1214  C CD1 . ILE A 1 159 ? 129.664 195.040 143.703 1.00 40.08 ? 159 ILE A CD1 1 
ATOM   1215  N N   . SER A 1 160 ? 127.621 197.971 138.826 1.00 44.74 ? 160 SER A N   1 
ATOM   1216  C CA  . SER A 1 160 ? 127.754 199.033 137.834 1.00 44.74 ? 160 SER A CA  1 
ATOM   1217  C C   . SER A 1 160 ? 128.462 200.255 138.399 1.00 44.74 ? 160 SER A C   1 
ATOM   1218  O O   . SER A 1 160 ? 129.132 200.980 137.658 1.00 44.74 ? 160 SER A O   1 
ATOM   1219  C CB  . SER A 1 160 ? 126.379 199.418 137.295 1.00 44.74 ? 160 SER A CB  1 
ATOM   1220  O OG  . SER A 1 160 ? 125.570 199.964 138.318 1.00 44.74 ? 160 SER A OG  1 
ATOM   1221  N N   . GLU A 1 161 ? 128.330 200.501 139.696 0.95 45.22 ? 161 GLU A N   1 
ATOM   1222  C CA  . GLU A 1 161 ? 128.934 201.661 140.333 0.95 45.22 ? 161 GLU A CA  1 
ATOM   1223  C C   . GLU A 1 161 ? 130.283 201.353 140.962 0.95 45.22 ? 161 GLU A C   1 
ATOM   1224  O O   . GLU A 1 161 ? 130.682 202.042 141.905 0.95 45.22 ? 161 GLU A O   1 
ATOM   1225  C CB  . GLU A 1 161 ? 127.988 202.223 141.394 0.95 45.22 ? 161 GLU A CB  1 
ATOM   1226  C CG  . GLU A 1 161 ? 126.573 202.477 140.898 0.95 45.22 ? 161 GLU A CG  1 
ATOM   1227  C CD  . GLU A 1 161 ? 125.662 201.276 141.084 0.95 45.22 ? 161 GLU A CD  1 
ATOM   1228  O OE1 . GLU A 1 161 ? 126.181 200.157 141.273 0.95 45.22 ? 161 GLU A OE1 1 
ATOM   1229  O OE2 . GLU A 1 161 ? 124.426 201.452 141.042 0.95 45.22 ? 161 GLU A OE2 1 
ATOM   1230  N N   . TRP A 1 162 ? 130.998 200.346 140.457 1.00 42.14 ? 162 TRP A N   1 
ATOM   1231  C CA  . TRP A 1 162 ? 132.168 199.844 141.169 1.00 42.14 ? 162 TRP A CA  1 
ATOM   1232  C C   . TRP A 1 162 ? 133.280 200.878 141.250 1.00 42.14 ? 162 TRP A C   1 
ATOM   1233  O O   . TRP A 1 162 ? 134.135 200.793 142.135 1.00 42.14 ? 162 TRP A O   1 
ATOM   1234  C CB  . TRP A 1 162 ? 132.673 198.561 140.514 1.00 42.14 ? 162 TRP A CB  1 
ATOM   1235  C CG  . TRP A 1 162 ? 133.266 198.716 139.147 1.00 42.14 ? 162 TRP A CG  1 
ATOM   1236  C CD1 . TRP A 1 162 ? 132.653 198.467 137.959 1.00 42.14 ? 162 TRP A CD1 1 
ATOM   1237  C CD2 . TRP A 1 162 ? 134.604 199.108 138.833 1.00 42.14 ? 162 TRP A CD2 1 
ATOM   1238  N NE1 . TRP A 1 162 ? 133.518 198.696 136.924 1.00 42.14 ? 162 TRP A NE1 1 
ATOM   1239  C CE2 . TRP A 1 162 ? 134.724 199.091 137.434 1.00 42.14 ? 162 TRP A CE2 1 
ATOM   1240  C CE3 . TRP A 1 162 ? 135.711 199.478 139.598 1.00 42.14 ? 162 TRP A CE3 1 
ATOM   1241  C CZ2 . TRP A 1 162 ? 135.903 199.428 136.785 1.00 42.14 ? 162 TRP A CZ2 1 
ATOM   1242  C CZ3 . TRP A 1 162 ? 136.875 199.815 138.953 1.00 42.14 ? 162 TRP A CZ3 1 
ATOM   1243  C CH2 . TRP A 1 162 ? 136.964 199.787 137.562 1.00 42.14 ? 162 TRP A CH2 1 
ATOM   1244  N N   . ARG A 1 163 ? 133.290 201.858 140.348 1.00 44.31 ? 163 ARG A N   1 
ATOM   1245  C CA  . ARG A 1 163 ? 134.330 202.878 140.396 1.00 44.31 ? 163 ARG A CA  1 
ATOM   1246  C C   . ARG A 1 163 ? 134.123 203.858 141.540 1.00 44.31 ? 163 ARG A C   1 
ATOM   1247  O O   . ARG A 1 163 ? 135.078 204.522 141.951 1.00 44.31 ? 163 ARG A O   1 
ATOM   1248  C CB  . ARG A 1 163 ? 134.393 203.627 139.070 1.00 44.31 ? 163 ARG A CB  1 
ATOM   1249  C CG  . ARG A 1 163 ? 134.877 202.783 137.924 1.00 44.31 ? 163 ARG A CG  1 
ATOM   1250  C CD  . ARG A 1 163 ? 134.653 203.480 136.602 1.00 44.31 ? 163 ARG A CD  1 
ATOM   1251  N NE  . ARG A 1 163 ? 135.207 202.718 135.490 1.00 44.31 ? 163 ARG A NE  1 
ATOM   1252  C CZ  . ARG A 1 163 ? 134.513 201.856 134.758 1.00 44.31 ? 163 ARG A CZ  1 
ATOM   1253  N NH1 . ARG A 1 163 ? 135.101 201.207 133.764 1.00 44.31 ? 163 ARG A NH1 1 
ATOM   1254  N NH2 . ARG A 1 163 ? 133.232 201.640 135.018 1.00 44.31 ? 163 ARG A NH2 1 
ATOM   1255  N N   . ASN A 1 164 ? 132.905 203.968 142.060 0.94 46.36 ? 164 ASN A N   1 
ATOM   1256  C CA  . ASN A 1 164 ? 132.618 204.831 143.194 0.94 46.36 ? 164 ASN A CA  1 
ATOM   1257  C C   . ASN A 1 164 ? 132.312 204.057 144.465 0.94 46.36 ? 164 ASN A C   1 
ATOM   1258  O O   . ASN A 1 164 ? 131.788 204.640 145.417 0.94 46.36 ? 164 ASN A O   1 
ATOM   1259  C CB  . ASN A 1 164 ? 131.448 205.763 142.867 0.94 46.36 ? 164 ASN A CB  1 
ATOM   1260  C CG  . ASN A 1 164 ? 131.700 206.601 141.637 0.94 46.36 ? 164 ASN A CG  1 
ATOM   1261  O OD1 . ASN A 1 164 ? 131.139 206.347 140.573 0.94 46.36 ? 164 ASN A OD1 1 
ATOM   1262  N ND2 . ASN A 1 164 ? 132.553 207.606 141.774 0.94 46.36 ? 164 ASN A ND2 1 
ATOM   1263  N N   . CYS A 1 165 ? 132.619 202.764 144.507 1.00 44.60 ? 165 CYS A N   1 
ATOM   1264  C CA  . CYS A 1 165 ? 132.283 201.949 145.659 1.00 44.60 ? 165 CYS A CA  1 
ATOM   1265  C C   . CYS A 1 165 ? 133.344 202.090 146.749 1.00 44.60 ? 165 CYS A C   1 
ATOM   1266  O O   . CYS A 1 165 ? 134.428 202.635 146.540 1.00 44.60 ? 165 CYS A O   1 
ATOM   1267  C CB  . CYS A 1 165 ? 132.136 200.487 145.249 1.00 44.60 ? 165 CYS A CB  1 
ATOM   1268  S SG  . CYS A 1 165 ? 133.698 199.623 145.025 1.00 44.60 ? 165 CYS A SG  1 
ATOM   1269  N N   . THR A 1 166 ? 133.009 201.591 147.932 1.00 43.67 ? 166 THR A N   1 
ATOM   1270  C CA  . THR A 1 166 ? 133.941 201.499 149.044 1.00 43.67 ? 166 THR A CA  1 
ATOM   1271  C C   . THR A 1 166 ? 134.105 200.040 149.443 1.00 43.67 ? 166 THR A C   1 
ATOM   1272  O O   . THR A 1 166 ? 133.117 199.363 149.735 1.00 43.67 ? 166 THR A O   1 
ATOM   1273  C CB  . THR A 1 166 ? 133.453 202.311 150.243 1.00 43.67 ? 166 THR A CB  1 
ATOM   1274  O OG1 . THR A 1 166 ? 132.950 203.573 149.794 1.00 43.67 ? 166 THR A OG1 1 
ATOM   1275  C CG2 . THR A 1 166 ? 134.584 202.538 151.223 1.00 43.67 ? 166 THR A CG2 1 
ATOM   1276  N N   . ILE A 1 167 ? 135.340 199.567 149.467 1.00 40.86 ? 167 ILE A N   1 
ATOM   1277  C CA  . ILE A 1 167 ? 135.643 198.222 149.939 1.00 40.86 ? 167 ILE A CA  1 
ATOM   1278  C C   . ILE A 1 167 ? 135.810 198.272 151.448 1.00 40.86 ? 167 ILE A C   1 
ATOM   1279  O O   . ILE A 1 167 ? 136.598 199.064 151.962 1.00 40.86 ? 167 ILE A O   1 
ATOM   1280  C CB  . ILE A 1 167 ? 136.907 197.670 149.261 1.00 40.86 ? 167 ILE A CB  1 
ATOM   1281  C CG1 . ILE A 1 167 ? 136.836 197.877 147.750 1.00 40.86 ? 167 ILE A CG1 1 
ATOM   1282  C CG2 . ILE A 1 167 ? 137.081 196.202 149.589 1.00 40.86 ? 167 ILE A CG2 1 
ATOM   1283  C CD1 . ILE A 1 167 ? 135.641 197.239 147.102 1.00 40.86 ? 167 ILE A CD1 1 
ATOM   1284  N N   . VAL A 1 168 ? 135.080 197.424 152.162 1.00 40.69 ? 168 VAL A N   1 
ATOM   1285  C CA  . VAL A 1 168 ? 134.981 197.500 153.613 1.00 40.69 ? 168 VAL A CA  1 
ATOM   1286  C C   . VAL A 1 168 ? 135.474 196.197 154.223 1.00 40.69 ? 168 VAL A C   1 
ATOM   1287  O O   . VAL A 1 168 ? 135.072 195.103 153.800 1.00 40.69 ? 168 VAL A O   1 
ATOM   1288  C CB  . VAL A 1 168 ? 133.545 197.804 154.069 1.00 40.69 ? 168 VAL A CB  1 
ATOM   1289  C CG1 . VAL A 1 168 ? 133.519 198.072 155.555 1.00 40.69 ? 168 VAL A CG1 1 
ATOM   1290  C CG2 . VAL A 1 168 ? 132.989 198.984 153.303 1.00 40.69 ? 168 VAL A CG2 1 
ATOM   1291  N N   . SER A 1 169 ? 136.340 196.322 155.204 1.00 42.66 ? 169 SER A N   1 
ATOM   1292  C CA  . SER A 1 169 ? 136.715 195.178 156.018 1.00 42.66 ? 169 SER A CA  1 
ATOM   1293  C C   . SER A 1 169 ? 135.722 195.018 157.163 1.00 42.66 ? 169 SER A C   1 
ATOM   1294  O O   . SER A 1 169 ? 135.376 196.005 157.814 1.00 42.66 ? 169 SER A O   1 
ATOM   1295  C CB  . SER A 1 169 ? 138.121 195.345 156.567 1.00 42.66 ? 169 SER A CB  1 
ATOM   1296  O OG  . SER A 1 169 ? 138.613 194.123 157.075 1.00 42.66 ? 169 SER A OG  1 
ATOM   1297  N N   . PRO A 1 170 ? 135.220 193.808 157.417 1.00 43.00 ? 170 PRO A N   1 
ATOM   1298  C CA  . PRO A 1 170 ? 134.349 193.602 158.580 1.00 43.00 ? 170 PRO A CA  1 
ATOM   1299  C C   . PRO A 1 170 ? 135.062 193.770 159.907 1.00 43.00 ? 170 PRO A C   1 
ATOM   1300  O O   . PRO A 1 170 ? 134.401 194.056 160.910 1.00 43.00 ? 170 PRO A O   1 
ATOM   1301  C CB  . PRO A 1 170 ? 133.853 192.162 158.400 1.00 43.00 ? 170 PRO A CB  1 
ATOM   1302  C CG  . PRO A 1 170 ? 134.179 191.807 156.989 1.00 43.00 ? 170 PRO A CG  1 
ATOM   1303  C CD  . PRO A 1 170 ? 135.403 192.571 156.649 1.00 43.00 ? 170 PRO A CD  1 
ATOM   1304  N N   . ASP A 1 171 ? 136.380 193.608 159.945 1.00 45.95 ? 171 ASP A N   1 
ATOM   1305  C CA  . ASP A 1 171 ? 137.141 193.696 161.179 1.00 45.95 ? 171 ASP A CA  1 
ATOM   1306  C C   . ASP A 1 171 ? 138.525 194.248 160.862 1.00 45.95 ? 171 ASP A C   1 
ATOM   1307  O O   . ASP A 1 171 ? 138.889 194.443 159.699 1.00 45.95 ? 171 ASP A O   1 
ATOM   1308  C CB  . ASP A 1 171 ? 137.218 192.335 161.873 1.00 45.95 ? 171 ASP A CB  1 
ATOM   1309  C CG  . ASP A 1 171 ? 137.775 191.248 160.974 1.00 45.95 ? 171 ASP A CG  1 
ATOM   1310  O OD1 . ASP A 1 171 ? 138.239 191.566 159.860 1.00 45.95 ? 171 ASP A OD1 1 
ATOM   1311  O OD2 . ASP A 1 171 ? 137.753 190.070 161.383 1.00 45.95 ? 171 ASP A OD2 1 
ATOM   1312  N N   . ALA A 1 172 ? 139.303 194.500 161.914 1.00 45.96 ? 172 ALA A N   1 
ATOM   1313  C CA  . ALA A 1 172 ? 140.656 195.004 161.719 1.00 45.96 ? 172 ALA A CA  1 
ATOM   1314  C C   . ALA A 1 172 ? 141.560 193.939 161.113 1.00 45.96 ? 172 ALA A C   1 
ATOM   1315  O O   . ALA A 1 172 ? 142.565 194.262 160.470 1.00 45.96 ? 172 ALA A O   1 
ATOM   1316  C CB  . ALA A 1 172 ? 141.225 195.506 163.044 1.00 45.96 ? 172 ALA A CB  1 
ATOM   1317  N N   . GLY A 1 173 ? 141.221 192.665 161.303 1.00 44.19 ? 173 GLY A N   1 
ATOM   1318  C CA  . GLY A 1 173 ? 142.081 191.597 160.829 1.00 44.19 ? 173 GLY A CA  1 
ATOM   1319  C C   . GLY A 1 173 ? 142.177 191.505 159.321 1.00 44.19 ? 173 GLY A C   1 
ATOM   1320  O O   . GLY A 1 173 ? 143.249 191.218 158.783 1.00 44.19 ? 173 GLY A O   1 
ATOM   1321  N N   . GLY A 1 174 ? 141.073 191.731 158.619 1.00 42.67 ? 174 GLY A N   1 
ATOM   1322  C CA  . GLY A 1 174 ? 141.055 191.583 157.179 1.00 42.67 ? 174 GLY A CA  1 
ATOM   1323  C C   . GLY A 1 174 ? 141.437 192.801 156.376 1.00 42.67 ? 174 GLY A C   1 
ATOM   1324  O O   . GLY A 1 174 ? 141.404 192.746 155.144 1.00 42.67 ? 174 GLY A O   1 
ATOM   1325  N N   . ALA A 1 175 ? 141.826 193.891 157.042 1.00 40.90 ? 175 ALA A N   1 
ATOM   1326  C CA  . ALA A 1 175 ? 142.061 195.159 156.359 1.00 40.90 ? 175 ALA A CA  1 
ATOM   1327  C C   . ALA A 1 175 ? 143.034 195.002 155.201 1.00 40.90 ? 175 ALA A C   1 
ATOM   1328  O O   . ALA A 1 175 ? 142.786 195.503 154.099 1.00 40.90 ? 175 ALA A O   1 
ATOM   1329  C CB  . ALA A 1 175 ? 142.575 196.198 157.354 1.00 40.90 ? 175 ALA A CB  1 
ATOM   1330  N N   . LYS A 1 176 ? 144.144 194.296 155.432 0.80 38.00 ? 176 LYS A N   1 
ATOM   1331  C CA  . LYS A 1 176 ? 145.109 194.046 154.368 0.80 38.00 ? 176 LYS A CA  1 
ATOM   1332  C C   . LYS A 1 176 ? 144.405 193.614 153.092 0.80 38.00 ? 176 LYS A C   1 
ATOM   1333  O O   . LYS A 1 176 ? 144.525 194.263 152.045 0.80 38.00 ? 176 LYS A O   1 
ATOM   1334  C CB  . LYS A 1 176 ? 146.117 192.986 154.809 0.80 38.00 ? 176 LYS A CB  1 
ATOM   1335  C CG  . LYS A 1 176 ? 147.302 192.849 153.877 0.80 38.00 ? 176 LYS A CG  1 
ATOM   1336  C CD  . LYS A 1 176 ? 148.559 192.458 154.625 0.80 38.00 ? 176 LYS A CD  1 
ATOM   1337  C CE  . LYS A 1 176 ? 149.406 191.503 153.803 0.80 38.00 ? 176 LYS A CE  1 
ATOM   1338  N NZ  . LYS A 1 176 ? 150.115 190.514 154.655 0.80 38.00 ? 176 LYS A NZ  1 
ATOM   1339  N N   . ARG A 1 177 ? 143.598 192.556 153.188 0.70 37.12 ? 177 ARG A N   1 
ATOM   1340  C CA  . ARG A 1 177 ? 142.896 192.048 152.019 0.70 37.12 ? 177 ARG A CA  1 
ATOM   1341  C C   . ARG A 1 177 ? 142.122 193.159 151.323 0.70 37.12 ? 177 ARG A C   1 
ATOM   1342  O O   . ARG A 1 177 ? 142.314 193.405 150.126 0.70 37.12 ? 177 ARG A O   1 
ATOM   1343  C CB  . ARG A 1 177 ? 141.975 190.905 152.440 0.70 37.12 ? 177 ARG A CB  1 
ATOM   1344  C CG  . ARG A 1 177 ? 140.948 190.492 151.417 0.70 37.12 ? 177 ARG A CG  1 
ATOM   1345  C CD  . ARG A 1 177 ? 140.120 189.340 151.953 0.70 37.12 ? 177 ARG A CD  1 
ATOM   1346  N NE  . ARG A 1 177 ? 140.955 188.189 152.271 0.70 37.12 ? 177 ARG A NE  1 
ATOM   1347  C CZ  . ARG A 1 177 ? 141.129 187.712 153.498 0.70 37.12 ? 177 ARG A CZ  1 
ATOM   1348  N NH1 . ARG A 1 177 ? 141.912 186.661 153.695 0.70 37.12 ? 177 ARG A NH1 1 
ATOM   1349  N NH2 . ARG A 1 177 ? 140.532 188.294 154.528 0.70 37.12 ? 177 ARG A NH2 1 
ATOM   1350  N N   . VAL A 1 178 ? 141.306 193.902 152.074 1.00 38.62 ? 178 VAL A N   1 
ATOM   1351  C CA  . VAL A 1 178 ? 140.473 194.894 151.409 1.00 38.62 ? 178 VAL A CA  1 
ATOM   1352  C C   . VAL A 1 178 ? 141.345 195.972 150.784 1.00 38.62 ? 178 VAL A C   1 
ATOM   1353  O O   . VAL A 1 178 ? 141.086 196.414 149.658 1.00 38.62 ? 178 VAL A O   1 
ATOM   1354  C CB  . VAL A 1 178 ? 139.403 195.472 152.358 1.00 38.62 ? 178 VAL A CB  1 
ATOM   1355  C CG1 . VAL A 1 178 ? 138.714 194.359 153.116 1.00 38.62 ? 178 VAL A CG1 1 
ATOM   1356  C CG2 . VAL A 1 178 ? 139.965 196.517 153.296 1.00 38.62 ? 178 VAL A CG2 1 
ATOM   1357  N N   . THR A 1 179 ? 142.444 196.341 151.452 1.00 39.34 ? 179 THR A N   1 
ATOM   1358  C CA  . THR A 1 179 ? 143.319 197.346 150.865 1.00 39.34 ? 179 THR A CA  1 
ATOM   1359  C C   . THR A 1 179 ? 143.850 196.861 149.531 1.00 39.34 ? 179 THR A C   1 
ATOM   1360  O O   . THR A 1 179 ? 143.811 197.600 148.539 1.00 39.34 ? 179 THR A O   1 
ATOM   1361  C CB  . THR A 1 179 ? 144.469 197.689 151.809 1.00 39.34 ? 179 THR A CB  1 
ATOM   1362  O OG1 . THR A 1 179 ? 145.128 196.490 152.225 1.00 39.34 ? 179 THR A OG1 1 
ATOM   1363  C CG2 . THR A 1 179 ? 143.953 198.423 153.025 1.00 39.34 ? 179 THR A CG2 1 
ATOM   1364  N N   . SER A 1 180 ? 144.267 195.595 149.469 1.00 37.91 ? 180 SER A N   1 
ATOM   1365  C CA  . SER A 1 180 ? 144.705 195.039 148.199 1.00 37.91 ? 180 SER A CA  1 
ATOM   1366  C C   . SER A 1 180 ? 143.639 195.252 147.138 1.00 37.91 ? 180 SER A C   1 
ATOM   1367  O O   . SER A 1 180 ? 143.904 195.847 146.089 1.00 37.91 ? 180 SER A O   1 
ATOM   1368  C CB  . SER A 1 180 ? 145.034 193.557 148.362 1.00 37.91 ? 180 SER A CB  1 
ATOM   1369  O OG  . SER A 1 180 ? 145.306 192.957 147.110 1.00 37.91 ? 180 SER A OG  1 
ATOM   1370  N N   . ILE A 1 181 ? 142.398 194.872 147.445 1.00 38.07 ? 181 ILE A N   1 
ATOM   1371  C CA  . ILE A 1 181 ? 141.327 195.038 146.472 1.00 38.07 ? 181 ILE A CA  1 
ATOM   1372  C C   . ILE A 1 181 ? 141.135 196.508 146.155 1.00 38.07 ? 181 ILE A C   1 
ATOM   1373  O O   . ILE A 1 181 ? 141.023 196.897 144.986 1.00 38.07 ? 181 ILE A O   1 
ATOM   1374  C CB  . ILE A 1 181 ? 140.031 194.385 146.984 1.00 38.07 ? 181 ILE A CB  1 
ATOM   1375  C CG1 . ILE A 1 181 ? 140.257 192.890 147.194 1.00 38.07 ? 181 ILE A CG1 1 
ATOM   1376  C CG2 . ILE A 1 181 ? 138.879 194.653 146.034 1.00 38.07 ? 181 ILE A CG2 1 
ATOM   1377  C CD1 . ILE A 1 181 ? 139.005 192.071 147.165 1.00 38.07 ? 181 ILE A CD1 1 
ATOM   1378  N N   . ALA A 1 182 ? 141.153 197.354 147.185 1.00 40.01 ? 182 ALA A N   1 
ATOM   1379  C CA  . ALA A 1 182 ? 140.968 198.779 146.960 1.00 40.01 ? 182 ALA A CA  1 
ATOM   1380  C C   . ALA A 1 182 ? 142.071 199.329 146.072 1.00 40.01 ? 182 ALA A C   1 
ATOM   1381  O O   . ALA A 1 182 ? 141.839 200.245 145.275 1.00 40.01 ? 182 ALA A O   1 
ATOM   1382  C CB  . ALA A 1 182 ? 140.923 199.522 148.292 1.00 40.01 ? 182 ALA A CB  1 
ATOM   1383  N N   . ASP A 1 183 ? 143.275 198.766 146.177 1.00 40.52 ? 183 ASP A N   1 
ATOM   1384  C CA  . ASP A 1 183 ? 144.354 199.217 145.312 1.00 40.52 ? 183 ASP A CA  1 
ATOM   1385  C C   . ASP A 1 183 ? 144.120 198.796 143.869 1.00 40.52 ? 183 ASP A C   1 
ATOM   1386  O O   . ASP A 1 183 ? 144.427 199.557 142.947 1.00 40.52 ? 183 ASP A O   1 
ATOM   1387  C CB  . ASP A 1 183 ? 145.691 198.680 145.817 1.00 40.52 ? 183 ASP A CB  1 
ATOM   1388  C CG  . ASP A 1 183 ? 146.428 199.680 146.683 1.00 40.52 ? 183 ASP A CG  1 
ATOM   1389  O OD1 . ASP A 1 183 ? 146.451 200.874 146.322 1.00 40.52 ? 183 ASP A OD1 1 
ATOM   1390  O OD2 . ASP A 1 183 ? 146.983 199.273 147.725 1.00 40.52 ? 183 ASP A OD2 1 
ATOM   1391  N N   . ARG A 1 184 ? 143.571 197.604 143.650 0.40 37.67 ? 184 ARG A N   1 
ATOM   1392  C CA  . ARG A 1 184 ? 143.410 197.105 142.295 0.40 37.67 ? 184 ARG A CA  1 
ATOM   1393  C C   . ARG A 1 184 ? 142.221 197.724 141.581 0.40 37.67 ? 184 ARG A C   1 
ATOM   1394  O O   . ARG A 1 184 ? 142.174 197.695 140.349 0.40 37.67 ? 184 ARG A O   1 
ATOM   1395  C CB  . ARG A 1 184 ? 143.268 195.586 142.316 0.40 37.67 ? 184 ARG A CB  1 
ATOM   1396  C CG  . ARG A 1 184 ? 144.343 194.885 143.112 0.40 37.67 ? 184 ARG A CG  1 
ATOM   1397  C CD  . ARG A 1 184 ? 145.643 194.763 142.348 0.40 37.67 ? 184 ARG A CD  1 
ATOM   1398  N NE  . ARG A 1 184 ? 145.447 194.841 140.907 0.40 37.67 ? 184 ARG A NE  1 
ATOM   1399  C CZ  . ARG A 1 184 ? 145.502 193.791 140.096 0.40 37.67 ? 184 ARG A CZ  1 
ATOM   1400  N NH1 . ARG A 1 184 ? 145.313 193.944 138.794 0.40 37.67 ? 184 ARG A NH1 1 
ATOM   1401  N NH2 . ARG A 1 184 ? 145.749 192.585 140.589 0.40 37.67 ? 184 ARG A NH2 1 
ATOM   1402  N N   . LEU A 1 185 ? 141.268 198.288 142.320 1.00 39.62 ? 185 LEU A N   1 
ATOM   1403  C CA  . LEU A 1 185 ? 140.107 198.934 141.738 1.00 39.62 ? 185 LEU A CA  1 
ATOM   1404  C C   . LEU A 1 185 ? 140.188 200.448 141.739 1.00 39.62 ? 185 LEU A C   1 
ATOM   1405  O O   . LEU A 1 185 ? 139.393 201.086 141.044 1.00 39.62 ? 185 LEU A O   1 
ATOM   1406  C CB  . LEU A 1 185 ? 138.831 198.521 142.487 1.00 39.62 ? 185 LEU A CB  1 
ATOM   1407  C CG  . LEU A 1 185 ? 138.299 197.104 142.290 1.00 39.62 ? 185 LEU A CG  1 
ATOM   1408  C CD1 . LEU A 1 185 ? 137.163 196.846 143.253 1.00 39.62 ? 185 LEU A CD1 1 
ATOM   1409  C CD2 . LEU A 1 185 ? 137.846 196.878 140.866 1.00 39.62 ? 185 LEU A CD2 1 
ATOM   1410  N N   . ASN A 1 186 ? 141.116 201.038 142.495 1.00 42.33 ? 186 ASN A N   1 
ATOM   1411  C CA  . ASN A 1 186 ? 141.217 202.484 142.678 1.00 42.33 ? 186 ASN A CA  1 
ATOM   1412  C C   . ASN A 1 186 ? 139.915 203.048 143.255 1.00 42.33 ? 186 ASN A C   1 
ATOM   1413  O O   . ASN A 1 186 ? 139.232 203.878 142.656 1.00 42.33 ? 186 ASN A O   1 
ATOM   1414  C CB  . ASN A 1 186 ? 141.592 203.181 141.368 1.00 42.33 ? 186 ASN A CB  1 
ATOM   1415  C CG  . ASN A 1 186 ? 142.515 204.358 141.583 1.00 42.33 ? 186 ASN A CG  1 
ATOM   1416  O OD1 . ASN A 1 186 ? 143.540 204.241 142.251 1.00 42.33 ? 186 ASN A OD1 1 
ATOM   1417  N ND2 . ASN A 1 186 ? 142.154 205.503 141.020 1.00 42.33 ? 186 ASN A ND2 1 
ATOM   1418  N N   . VAL A 1 187 ? 139.592 202.561 144.453 1.00 42.17 ? 187 VAL A N   1 
ATOM   1419  C CA  . VAL A 1 187 ? 138.413 202.987 145.194 1.00 42.17 ? 187 VAL A CA  1 
ATOM   1420  C C   . VAL A 1 187 ? 138.803 203.185 146.651 1.00 42.17 ? 187 VAL A C   1 
ATOM   1421  O O   . VAL A 1 187 ? 139.913 202.860 147.073 1.00 42.17 ? 187 VAL A O   1 
ATOM   1422  C CB  . VAL A 1 187 ? 137.249 201.981 145.082 1.00 42.17 ? 187 VAL A CB  1 
ATOM   1423  C CG1 . VAL A 1 187 ? 136.757 201.889 143.660 1.00 42.17 ? 187 VAL A CG1 1 
ATOM   1424  C CG2 . VAL A 1 187 ? 137.680 200.621 145.584 1.00 42.17 ? 187 VAL A CG2 1 
ATOM   1425  N N   . ASP A 1 188 ? 137.874 203.739 147.420 0.90 46.22 ? 188 ASP A N   1 
ATOM   1426  C CA  . ASP A 1 188 ? 138.110 203.942 148.838 0.90 46.22 ? 188 ASP A CA  1 
ATOM   1427  C C   . ASP A 1 188 ? 137.977 202.627 149.598 0.90 46.22 ? 188 ASP A C   1 
ATOM   1428  O O   . ASP A 1 188 ? 137.319 201.683 149.153 0.90 46.22 ? 188 ASP A O   1 
ATOM   1429  C CB  . ASP A 1 188 ? 137.132 204.970 149.397 0.90 46.22 ? 188 ASP A CB  1 
ATOM   1430  C CG  . ASP A 1 188 ? 137.557 206.392 149.106 0.90 46.22 ? 188 ASP A CG  1 
ATOM   1431  O OD1 . ASP A 1 188 ? 138.766 206.685 149.220 0.90 46.22 ? 188 ASP A OD1 1 
ATOM   1432  O OD2 . ASP A 1 188 ? 136.686 207.217 148.762 0.90 46.22 ? 188 ASP A OD2 1 
ATOM   1433  N N   . PHE A 1 189 ? 138.621 202.566 150.760 1.00 47.04 ? 189 PHE A N   1 
ATOM   1434  C CA  . PHE A 1 189 ? 138.508 201.412 151.639 1.00 47.04 ? 189 PHE A CA  1 
ATOM   1435  C C   . PHE A 1 189 ? 138.202 201.883 153.050 1.00 47.04 ? 189 PHE A C   1 
ATOM   1436  O O   . PHE A 1 189 ? 138.805 202.844 153.537 1.00 47.04 ? 189 PHE A O   1 
ATOM   1437  C CB  . PHE A 1 189 ? 139.770 200.545 151.598 1.00 47.04 ? 189 PHE A CB  1 
ATOM   1438  C CG  . PHE A 1 189 ? 140.894 201.046 152.446 1.00 47.04 ? 189 PHE A CG  1 
ATOM   1439  C CD1 . PHE A 1 189 ? 141.799 201.959 151.941 1.00 47.04 ? 189 PHE A CD1 1 
ATOM   1440  C CD2 . PHE A 1 189 ? 141.073 200.579 153.733 1.00 47.04 ? 189 PHE A CD2 1 
ATOM   1441  C CE1 . PHE A 1 189 ? 142.841 202.413 152.710 1.00 47.04 ? 189 PHE A CE1 1 
ATOM   1442  C CE2 . PHE A 1 189 ? 142.115 201.034 154.506 1.00 47.04 ? 189 PHE A CE2 1 
ATOM   1443  C CZ  . PHE A 1 189 ? 143.001 201.950 153.995 1.00 47.04 ? 189 PHE A CZ  1 
ATOM   1444  N N   . ALA A 1 190 ? 137.260 201.206 153.689 1.00 46.98 ? 190 ALA A N   1 
ATOM   1445  C CA  . ALA A 1 190 ? 136.789 201.506 155.027 1.00 46.98 ? 190 ALA A CA  1 
ATOM   1446  C C   . ALA A 1 190 ? 137.034 200.325 155.954 1.00 46.98 ? 190 ALA A C   1 
ATOM   1447  O O   . ALA A 1 190 ? 137.082 199.168 155.527 1.00 46.98 ? 190 ALA A O   1 
ATOM   1448  C CB  . ALA A 1 190 ? 135.300 201.846 155.009 1.00 46.98 ? 190 ALA A CB  1 
ATOM   1449  N N   . LEU A 1 191 ? 137.189 200.631 157.233 1.00 50.18 ? 191 LEU A N   1 
ATOM   1450  C CA  . LEU A 1 191 ? 137.307 199.618 158.266 1.00 50.18 ? 191 LEU A CA  1 
ATOM   1451  C C   . LEU A 1 191 ? 136.138 199.727 159.235 1.00 50.18 ? 191 LEU A C   1 
ATOM   1452  O O   . LEU A 1 191 ? 135.536 200.787 159.414 1.00 50.18 ? 191 LEU A O   1 
ATOM   1453  C CB  . LEU A 1 191 ? 138.636 199.742 159.013 1.00 50.18 ? 191 LEU A CB  1 
ATOM   1454  C CG  . LEU A 1 191 ? 139.813 198.981 158.406 1.00 50.18 ? 191 LEU A CG  1 
ATOM   1455  C CD1 . LEU A 1 191 ? 140.337 199.692 157.177 1.00 50.18 ? 191 LEU A CD1 1 
ATOM   1456  C CD2 . LEU A 1 191 ? 140.913 198.797 159.431 1.00 50.18 ? 191 LEU A CD2 1 
ATOM   1457  N N   . ILE A 1 192 ? 135.812 198.593 159.845 1.00 50.82 ? 192 ILE A N   1 
ATOM   1458  C CA  . ILE A 1 192 ? 134.767 198.508 160.855 1.00 50.82 ? 192 ILE A CA  1 
ATOM   1459  C C   . ILE A 1 192 ? 135.300 197.652 161.989 1.00 50.82 ? 192 ILE A C   1 
ATOM   1460  O O   . ILE A 1 192 ? 135.813 196.554 161.750 1.00 50.82 ? 192 ILE A O   1 
ATOM   1461  C CB  . ILE A 1 192 ? 133.473 197.908 160.277 1.00 50.82 ? 192 ILE A CB  1 
ATOM   1462  C CG1 . ILE A 1 192 ? 132.739 198.927 159.412 1.00 50.82 ? 192 ILE A CG1 1 
ATOM   1463  C CG2 . ILE A 1 192 ? 132.573 197.424 161.388 1.00 50.82 ? 192 ILE A CG2 1 
ATOM   1464  C CD1 . ILE A 1 192 ? 131.373 198.469 158.974 1.00 50.82 ? 192 ILE A CD1 1 
ATOM   1465  N N   . HIS A 1 193 ? 135.222 198.166 163.222 1.00 54.88 ? 193 HIS A N   1 
ATOM   1466  C CA  . HIS A 1 193 ? 135.663 197.380 164.406 1.00 54.88 ? 193 HIS A CA  1 
ATOM   1467  C C   . HIS A 1 193 ? 134.666 197.575 165.551 1.00 54.88 ? 193 HIS A C   1 
ATOM   1468  O O   . HIS A 1 193 ? 134.079 198.656 165.628 1.00 54.88 ? 193 HIS A O   1 
ATOM   1469  C CB  . HIS A 1 193 ? 137.103 197.736 164.816 1.00 54.88 ? 193 HIS A CB  1 
ATOM   1470  C CG  . HIS A 1 193 ? 137.663 198.938 164.132 1.00 54.88 ? 193 HIS A CG  1 
ATOM   1471  N ND1 . HIS A 1 193 ? 138.264 198.872 162.889 1.00 54.88 ? 193 HIS A ND1 1 
ATOM   1472  C CD2 . HIS A 1 193 ? 137.732 200.230 164.516 1.00 54.88 ? 193 HIS A CD2 1 
ATOM   1473  C CE1 . HIS A 1 193 ? 138.658 200.077 162.532 1.00 54.88 ? 193 HIS A CE1 1 
ATOM   1474  N NE2 . HIS A 1 193 ? 138.348 200.927 163.514 1.00 54.88 ? 193 HIS A NE2 1 
ATOM   1475  N N   . LYS A 1 194 ? 134.462 196.555 166.385 0.30 55.58 ? 194 LYS A N   1 
ATOM   1476  C CA  . LYS A 1 194 ? 133.583 196.662 167.536 0.30 55.58 ? 194 LYS A CA  1 
ATOM   1477  C C   . LYS A 1 194 ? 134.343 197.202 168.740 0.30 55.58 ? 194 LYS A C   1 
ATOM   1478  O O   . LYS A 1 194 ? 135.521 196.895 168.944 0.30 55.58 ? 194 LYS A O   1 
ATOM   1479  C CB  . LYS A 1 194 ? 132.944 195.311 167.874 0.30 55.58 ? 194 LYS A CB  1 
ATOM   1480  C CG  . LYS A 1 194 ? 133.922 194.195 168.179 0.30 55.58 ? 194 LYS A CG  1 
ATOM   1481  C CD  . LYS A 1 194 ? 133.177 192.903 168.466 0.30 55.58 ? 194 LYS A CD  1 
ATOM   1482  C CE  . LYS A 1 194 ? 134.131 191.766 168.785 0.30 55.58 ? 194 LYS A CE  1 
ATOM   1483  N NZ  . LYS A 1 194 ? 133.398 190.497 169.049 0.30 55.58 ? 194 LYS A NZ  1 
ATOM   1484  N N   . GLU A 1 195 ? 133.653 198.016 169.530 1.00 58.25 ? 195 GLU A N   1 
ATOM   1485  C CA  . GLU A 1 195 ? 134.244 198.656 170.696 1.00 58.25 ? 195 GLU A CA  1 
ATOM   1486  C C   . GLU A 1 195 ? 134.157 197.759 171.924 1.00 58.25 ? 195 GLU A C   1 
ATOM   1487  O O   . GLU A 1 195 ? 134.615 198.126 173.006 1.00 58.25 ? 195 GLU A O   1 
ATOM   1488  C CB  . GLU A 1 195 ? 133.557 199.992 170.969 1.00 58.25 ? 195 GLU A CB  1 
ATOM   1489  C CG  . GLU A 1 195 ? 133.736 201.008 169.856 1.00 58.25 ? 195 GLU A CG  1 
ATOM   1490  C CD  . GLU A 1 195 ? 133.011 202.310 170.130 1.00 58.25 ? 195 GLU A CD  1 
ATOM   1491  O OE1 . GLU A 1 195 ? 132.195 202.351 171.072 1.00 58.25 ? 195 GLU A OE1 1 
ATOM   1492  O OE2 . GLU A 1 195 ? 133.260 203.294 169.403 1.00 58.25 ? 195 GLU A OE2 1 
ATOM   1493  N N   . ASP A 1 203 ? 129.177 195.797 171.867 0.01 55.03 ? 203 ASP A N   1 
ATOM   1494  C CA  . ASP A 1 203 ? 128.180 195.381 170.888 0.01 55.03 ? 203 ASP A CA  1 
ATOM   1495  C C   . ASP A 1 203 ? 128.025 196.428 169.792 0.01 55.03 ? 203 ASP A C   1 
ATOM   1496  O O   . ASP A 1 203 ? 127.349 196.195 168.790 0.01 55.03 ? 203 ASP A O   1 
ATOM   1497  C CB  . ASP A 1 203 ? 126.833 195.125 171.568 0.01 55.03 ? 203 ASP A CB  1 
ATOM   1498  C CG  . ASP A 1 203 ? 126.099 196.406 171.912 0.01 55.03 ? 203 ASP A CG  1 
ATOM   1499  O OD1 . ASP A 1 203 ? 126.572 197.143 172.803 0.01 55.03 ? 203 ASP A OD1 1 
ATOM   1500  O OD2 . ASP A 1 203 ? 125.050 196.678 171.292 0.01 55.03 ? 203 ASP A OD2 1 
ATOM   1501  N N   . ARG A 1 204 ? 128.655 197.582 169.986 0.01 55.09 ? 204 ARG A N   1 
ATOM   1502  C CA  . ARG A 1 204 ? 128.631 198.649 168.999 0.01 55.09 ? 204 ARG A CA  1 
ATOM   1503  C C   . ARG A 1 204 ? 129.822 198.527 168.059 0.01 55.09 ? 204 ARG A C   1 
ATOM   1504  O O   . ARG A 1 204 ? 130.890 198.041 168.437 0.01 55.09 ? 204 ARG A O   1 
ATOM   1505  C CB  . ARG A 1 204 ? 128.644 200.018 169.681 0.01 55.09 ? 204 ARG A CB  1 
ATOM   1506  C CG  . ARG A 1 204 ? 127.432 200.289 170.550 0.01 55.09 ? 204 ARG A CG  1 
ATOM   1507  C CD  . ARG A 1 204 ? 127.550 201.628 171.256 0.01 55.09 ? 204 ARG A CD  1 
ATOM   1508  N NE  . ARG A 1 204 ? 126.477 201.831 172.225 0.01 55.09 ? 204 ARG A NE  1 
ATOM   1509  C CZ  . ARG A 1 204 ? 126.420 202.851 173.074 0.01 55.09 ? 204 ARG A CZ  1 
ATOM   1510  N NH1 . ARG A 1 204 ? 125.407 202.955 173.922 0.01 55.09 ? 204 ARG A NH1 1 
ATOM   1511  N NH2 . ARG A 1 204 ? 127.378 203.770 173.076 0.01 55.09 ? 204 ARG A NH2 1 
ATOM   1512  N N   . MET A 1 205 ? 129.629 198.980 166.824 0.60 54.57 ? 205 MET A N   1 
ATOM   1513  C CA  . MET A 1 205 ? 130.673 199.000 165.812 0.60 54.57 ? 205 MET A CA  1 
ATOM   1514  C C   . MET A 1 205 ? 130.960 200.435 165.397 0.60 54.57 ? 205 MET A C   1 
ATOM   1515  O O   . MET A 1 205 ? 130.059 201.276 165.339 0.60 54.57 ? 205 MET A O   1 
ATOM   1516  C CB  . MET A 1 205 ? 130.278 198.189 164.575 0.60 54.57 ? 205 MET A CB  1 
ATOM   1517  C CG  . MET A 1 205 ? 129.520 196.905 164.852 0.60 54.57 ? 205 MET A CG  1 
ATOM   1518  S SD  . MET A 1 205 ? 130.088 195.551 163.807 0.60 54.57 ? 205 MET A SD  1 
ATOM   1519  C CE  . MET A 1 205 ? 131.468 194.924 164.747 0.60 54.57 ? 205 MET A CE  1 
ATOM   1520  N N   . VAL A 1 206 ? 132.227 200.706 165.098 1.00 54.89 ? 206 VAL A N   1 
ATOM   1521  C CA  . VAL A 1 206 ? 132.672 202.011 164.633 1.00 54.89 ? 206 VAL A CA  1 
ATOM   1522  C C   . VAL A 1 206 ? 133.255 201.839 163.237 1.00 54.89 ? 206 VAL A C   1 
ATOM   1523  O O   . VAL A 1 206 ? 134.014 200.889 162.980 1.00 54.89 ? 206 VAL A O   1 
ATOM   1524  C CB  . VAL A 1 206 ? 133.686 202.655 165.592 1.00 54.89 ? 206 VAL A CB  1 
ATOM   1525  C CG1 . VAL A 1 206 ? 134.838 201.714 165.876 1.00 54.89 ? 206 VAL A CG1 1 
ATOM   1526  C CG2 . VAL A 1 206 ? 134.186 203.976 165.034 1.00 54.89 ? 206 VAL A CG2 1 
ATOM   1527  N N   . LEU A 1 207 ? 132.874 202.742 162.341 1.00 54.09 ? 207 LEU A N   1 
ATOM   1528  C CA  . LEU A 1 207 ? 133.218 202.747 160.929 1.00 54.09 ? 207 LEU A CA  1 
ATOM   1529  C C   . LEU A 1 207 ? 134.025 203.991 160.584 1.00 54.09 ? 207 LEU A C   1 
ATOM   1530  O O   . LEU A 1 207 ? 133.658 205.116 160.931 1.00 54.09 ? 207 LEU A O   1 
ATOM   1531  C CB  . LEU A 1 207 ? 131.945 202.701 160.079 1.00 54.09 ? 207 LEU A CB  1 
ATOM   1532  C CG  . LEU A 1 207 ? 132.020 203.032 158.588 1.00 54.09 ? 207 LEU A CG  1 
ATOM   1533  C CD1 . LEU A 1 207 ? 133.055 202.186 157.872 1.00 54.09 ? 207 LEU A CD1 1 
ATOM   1534  C CD2 . LEU A 1 207 ? 130.658 202.872 157.944 1.00 54.09 ? 207 LEU A CD2 1 
ATOM   1535  N N   . VAL A 1 208 ? 135.130 203.777 159.877 1.00 54.39 ? 208 VAL A N   1 
ATOM   1536  C CA  . VAL A 1 208 ? 135.959 204.877 159.407 1.00 54.39 ? 208 VAL A CA  1 
ATOM   1537  C C   . VAL A 1 208 ? 135.907 204.876 157.887 1.00 54.39 ? 208 VAL A C   1 
ATOM   1538  O O   . VAL A 1 208 ? 136.083 203.833 157.251 1.00 54.39 ? 208 VAL A O   1 
ATOM   1539  C CB  . VAL A 1 208 ? 137.402 204.764 159.942 1.00 54.39 ? 208 VAL A CB  1 
ATOM   1540  C CG1 . VAL A 1 208 ? 138.068 203.501 159.419 1.00 54.39 ? 208 VAL A CG1 1 
ATOM   1541  C CG2 . VAL A 1 208 ? 138.226 206.002 159.615 1.00 54.39 ? 208 VAL A CG2 1 
ATOM   1542  N N   . GLY A 1 209 ? 135.624 206.030 157.299 1.00 54.84 ? 209 GLY A N   1 
ATOM   1543  C CA  . GLY A 1 209 ? 135.519 206.123 155.860 1.00 54.84 ? 209 GLY A CA  1 
ATOM   1544  C C   . GLY A 1 209 ? 134.126 206.471 155.393 1.00 54.84 ? 209 GLY A C   1 
ATOM   1545  O O   . GLY A 1 209 ? 133.147 205.865 155.832 1.00 54.84 ? 209 GLY A O   1 
ATOM   1546  N N   . ASP A 1 210 ? 134.023 207.452 154.501 1.00 56.72 ? 210 ASP A N   1 
ATOM   1547  C CA  . ASP A 1 210 ? 132.727 207.862 153.983 1.00 56.72 ? 210 ASP A CA  1 
ATOM   1548  C C   . ASP A 1 210 ? 132.109 206.754 153.140 1.00 56.72 ? 210 ASP A C   1 
ATOM   1549  O O   . ASP A 1 210 ? 132.742 206.228 152.223 1.00 56.72 ? 210 ASP A O   1 
ATOM   1550  C CB  . ASP A 1 210 ? 132.877 209.134 153.148 1.00 56.72 ? 210 ASP A CB  1 
ATOM   1551  C CG  . ASP A 1 210 ? 131.556 209.631 152.605 1.00 56.72 ? 210 ASP A CG  1 
ATOM   1552  O OD1 . ASP A 1 210 ? 130.568 209.647 153.370 1.00 56.72 ? 210 ASP A OD1 1 
ATOM   1553  O OD2 . ASP A 1 210 ? 131.503 209.999 151.413 1.00 56.72 ? 210 ASP A OD2 1 
ATOM   1554  N N   . VAL A 1 211 ? 130.864 206.406 153.455 1.00 54.67 ? 211 VAL A N   1 
ATOM   1555  C CA  . VAL A 1 211 ? 130.121 205.400 152.708 1.00 54.67 ? 211 VAL A CA  1 
ATOM   1556  C C   . VAL A 1 211 ? 128.760 205.896 152.252 1.00 54.67 ? 211 VAL A C   1 
ATOM   1557  O O   . VAL A 1 211 ? 128.008 205.128 151.647 1.00 54.67 ? 211 VAL A O   1 
ATOM   1558  C CB  . VAL A 1 211 ? 129.967 204.097 153.519 1.00 54.67 ? 211 VAL A CB  1 
ATOM   1559  C CG1 . VAL A 1 211 ? 131.320 203.461 153.770 1.00 54.67 ? 211 VAL A CG1 1 
ATOM   1560  C CG2 . VAL A 1 211 ? 129.262 204.369 154.826 1.00 54.67 ? 211 VAL A CG2 1 
ATOM   1561  N N   . LYS A 1 212 ? 128.419 207.156 152.517 0.40 54.37 ? 212 LYS A N   1 
ATOM   1562  C CA  . LYS A 1 212 ? 127.104 207.668 152.160 0.40 54.37 ? 212 LYS A CA  1 
ATOM   1563  C C   . LYS A 1 212 ? 126.959 207.775 150.647 0.40 54.37 ? 212 LYS A C   1 
ATOM   1564  O O   . LYS A 1 212 ? 127.878 208.220 149.955 0.40 54.37 ? 212 LYS A O   1 
ATOM   1565  C CB  . LYS A 1 212 ? 126.871 209.030 152.808 0.40 54.37 ? 212 LYS A CB  1 
ATOM   1566  C CG  . LYS A 1 212 ? 125.512 209.631 152.499 0.40 54.37 ? 212 LYS A CG  1 
ATOM   1567  C CD  . LYS A 1 212 ? 125.302 210.938 153.237 0.40 54.37 ? 212 LYS A CD  1 
ATOM   1568  C CE  . LYS A 1 212 ? 123.953 211.548 152.899 0.40 54.37 ? 212 LYS A CE  1 
ATOM   1569  N NZ  . LYS A 1 212 ? 123.734 212.841 153.603 0.40 54.37 ? 212 LYS A NZ  1 
ATOM   1570  N N   . ASP A 1 213 ? 125.798 207.365 150.140 1.00 55.01 ? 213 ASP A N   1 
ATOM   1571  C CA  . ASP A 1 213 ? 125.420 207.404 148.728 1.00 55.01 ? 213 ASP A CA  1 
ATOM   1572  C C   . ASP A 1 213 ? 126.343 206.560 147.861 1.00 55.01 ? 213 ASP A C   1 
ATOM   1573  O O   . ASP A 1 213 ? 126.318 206.698 146.633 1.00 55.01 ? 213 ASP A O   1 
ATOM   1574  C CB  . ASP A 1 213 ? 125.380 208.833 148.178 1.00 55.01 ? 213 ASP A CB  1 
ATOM   1575  C CG  . ASP A 1 213 ? 124.251 209.651 148.768 1.00 55.01 ? 213 ASP A CG  1 
ATOM   1576  O OD1 . ASP A 1 213 ? 123.364 209.057 149.415 1.00 55.01 ? 213 ASP A OD1 1 
ATOM   1577  O OD2 . ASP A 1 213 ? 124.249 210.886 148.586 1.00 55.01 ? 213 ASP A OD2 1 
ATOM   1578  N N   . ARG A 1 214 ? 127.151 205.692 148.457 0.40 50.15 ? 214 ARG A N   1 
ATOM   1579  C CA  . ARG A 1 214 ? 128.093 204.855 147.735 0.40 50.15 ? 214 ARG A CA  1 
ATOM   1580  C C   . ARG A 1 214 ? 127.783 203.392 148.007 0.40 50.15 ? 214 ARG A C   1 
ATOM   1581  O O   . ARG A 1 214 ? 127.292 203.043 149.084 0.40 50.15 ? 214 ARG A O   1 
ATOM   1582  C CB  . ARG A 1 214 ? 129.535 205.164 148.146 0.40 50.15 ? 214 ARG A CB  1 
ATOM   1583  C CG  . ARG A 1 214 ? 129.878 206.636 148.115 0.40 50.15 ? 214 ARG A CG  1 
ATOM   1584  C CD  . ARG A 1 214 ? 131.327 206.860 147.754 0.40 50.15 ? 214 ARG A CD  1 
ATOM   1585  N NE  . ARG A 1 214 ? 132.181 206.801 148.932 0.40 50.15 ? 214 ARG A NE  1 
ATOM   1586  C CZ  . ARG A 1 214 ? 133.506 206.735 148.890 0.40 50.15 ? 214 ARG A CZ  1 
ATOM   1587  N NH1 . ARG A 1 214 ? 134.207 206.685 150.014 0.40 50.15 ? 214 ARG A NH1 1 
ATOM   1588  N NH2 . ARG A 1 214 ? 134.130 206.727 147.721 0.40 50.15 ? 214 ARG A NH2 1 
ATOM   1589  N N   . VAL A 1 215 ? 128.064 202.542 147.026 1.00 45.88 ? 215 VAL A N   1 
ATOM   1590  C CA  . VAL A 1 215 ? 127.919 201.106 147.216 1.00 45.88 ? 215 VAL A CA  1 
ATOM   1591  C C   . VAL A 1 215 ? 129.074 200.613 148.078 1.00 45.88 ? 215 VAL A C   1 
ATOM   1592  O O   . VAL A 1 215 ? 130.235 200.953 147.837 1.00 45.88 ? 215 VAL A O   1 
ATOM   1593  C CB  . VAL A 1 215 ? 127.874 200.380 145.870 1.00 45.88 ? 215 VAL A CB  1 
ATOM   1594  C CG1 . VAL A 1 215 ? 127.757 198.887 146.081 1.00 45.88 ? 215 VAL A CG1 1 
ATOM   1595  C CG2 . VAL A 1 215 ? 126.720 200.888 145.043 1.00 45.88 ? 215 VAL A CG2 1 
ATOM   1596  N N   . ALA A 1 216 ? 128.760 199.828 149.097 1.00 41.72 ? 216 ALA A N   1 
ATOM   1597  C CA  . ALA A 1 216 ? 129.770 199.251 149.969 1.00 41.72 ? 216 ALA A CA  1 
ATOM   1598  C C   . ALA A 1 216 ? 129.906 197.764 149.681 1.00 41.72 ? 216 ALA A C   1 
ATOM   1599  O O   . ALA A 1 216 ? 128.916 197.083 149.415 1.00 41.72 ? 216 ALA A O   1 
ATOM   1600  C CB  . ALA A 1 216 ? 129.418 199.475 151.437 1.00 41.72 ? 216 ALA A CB  1 
ATOM   1601  N N   . ILE A 1 217 ? 131.137 197.269 149.721 1.00 38.39 ? 217 ILE A N   1 
ATOM   1602  C CA  . ILE A 1 217 ? 131.437 195.871 149.438 1.00 38.39 ? 217 ILE A CA  1 
ATOM   1603  C C   . ILE A 1 217 ? 132.263 195.340 150.601 1.00 38.39 ? 217 ILE A C   1 
ATOM   1604  O O   . ILE A 1 217 ? 133.463 195.605 150.683 1.00 38.39 ? 217 ILE A O   1 
ATOM   1605  C CB  . ILE A 1 217 ? 132.187 195.697 148.114 1.00 38.39 ? 217 ILE A CB  1 
ATOM   1606  C CG1 . ILE A 1 217 ? 131.546 196.532 147.010 1.00 38.39 ? 217 ILE A CG1 1 
ATOM   1607  C CG2 . ILE A 1 217 ? 132.230 194.243 147.718 1.00 38.39 ? 217 ILE A CG2 1 
ATOM   1608  C CD1 . ILE A 1 217 ? 132.276 196.444 145.707 1.00 38.39 ? 217 ILE A CD1 1 
ATOM   1609  N N   . LEU A 1 218 ? 131.630 194.610 151.514 1.00 37.39 ? 218 LEU A N   1 
ATOM   1610  C CA  . LEU A 1 218 ? 132.369 193.881 152.533 1.00 37.39 ? 218 LEU A CA  1 
ATOM   1611  C C   . LEU A 1 218 ? 133.158 192.759 151.879 1.00 37.39 ? 218 LEU A C   1 
ATOM   1612  O O   . LEU A 1 218 ? 132.644 192.069 151.002 1.00 37.39 ? 218 LEU A O   1 
ATOM   1613  C CB  . LEU A 1 218 ? 131.414 193.303 153.569 1.00 37.39 ? 218 LEU A CB  1 
ATOM   1614  C CG  . LEU A 1 218 ? 130.759 194.289 154.522 1.00 37.39 ? 218 LEU A CG  1 
ATOM   1615  C CD1 . LEU A 1 218 ? 129.514 193.674 155.126 1.00 37.39 ? 218 LEU A CD1 1 
ATOM   1616  C CD2 . LEU A 1 218 ? 131.748 194.686 155.592 1.00 37.39 ? 218 LEU A CD2 1 
ATOM   1617  N N   . VAL A 1 219 ? 134.406 192.577 152.290 1.00 35.21 ? 219 VAL A N   1 
ATOM   1618  C CA  . VAL A 1 219 ? 135.232 191.512 151.725 1.00 35.21 ? 219 VAL A CA  1 
ATOM   1619  C C   . VAL A 1 219 ? 135.828 190.677 152.848 1.00 35.21 ? 219 VAL A C   1 
ATOM   1620  O O   . VAL A 1 219 ? 136.277 191.218 153.862 1.00 35.21 ? 219 VAL A O   1 
ATOM   1621  C CB  . VAL A 1 219 ? 136.336 192.067 150.801 1.00 35.21 ? 219 VAL A CB  1 
ATOM   1622  C CG1 . VAL A 1 219 ? 137.198 190.945 150.288 1.00 35.21 ? 219 VAL A CG1 1 
ATOM   1623  C CG2 . VAL A 1 219 ? 135.716 192.801 149.629 1.00 35.21 ? 219 VAL A CG2 1 
ATOM   1624  N N   . ASP A 1 220 ? 135.823 189.353 152.672 1.00 34.22 ? 220 ASP A N   1 
ATOM   1625  C CA  . ASP A 1 220 ? 136.354 188.469 153.699 1.00 34.22 ? 220 ASP A CA  1 
ATOM   1626  C C   . ASP A 1 220 ? 136.728 187.099 153.141 1.00 34.22 ? 220 ASP A C   1 
ATOM   1627  O O   . ASP A 1 220 ? 136.303 186.677 152.053 1.00 34.22 ? 220 ASP A O   1 
ATOM   1628  C CB  . ASP A 1 220 ? 135.368 188.313 154.857 1.00 34.22 ? 220 ASP A CB  1 
ATOM   1629  C CG  . ASP A 1 220 ? 136.013 188.548 156.198 1.00 34.22 ? 220 ASP A CG  1 
ATOM   1630  O OD1 . ASP A 1 220 ? 136.558 189.643 156.418 1.00 34.22 ? 220 ASP A OD1 1 
ATOM   1631  O OD2 . ASP A 1 220 ? 135.995 187.624 157.034 1.00 34.22 ? 220 ASP A OD2 1 
ATOM   1632  N N   . ASP A 1 221 ? 137.526 186.395 153.944 1.00 30.59 ? 221 ASP A N   1 
ATOM   1633  C CA  . ASP A 1 221 ? 137.961 185.058 153.571 1.00 30.59 ? 221 ASP A CA  1 
ATOM   1634  C C   . ASP A 1 221 ? 136.849 184.037 153.763 1.00 30.59 ? 221 ASP A C   1 
ATOM   1635  O O   . ASP A 1 221 ? 136.712 183.098 152.976 1.00 30.59 ? 221 ASP A O   1 
ATOM   1636  C CB  . ASP A 1 221 ? 139.205 184.665 154.369 1.00 30.59 ? 221 ASP A CB  1 
ATOM   1637  C CG  . ASP A 1 221 ? 138.977 184.697 155.861 1.00 30.59 ? 221 ASP A CG  1 
ATOM   1638  O OD1 . ASP A 1 221 ? 138.231 185.574 156.338 1.00 30.59 ? 221 ASP A OD1 1 
ATOM   1639  O OD2 . ASP A 1 221 ? 139.550 183.838 156.560 1.00 30.59 ? 221 ASP A OD2 1 
ATOM   1640  N N   . MET A 1 222 ? 136.093 184.174 154.860 0.81 29.57 ? 222 MET A N   1 
ATOM   1641  C CA  . MET A 1 222 ? 135.095 183.113 155.152 0.81 29.57 ? 222 MET A CA  1 
ATOM   1642  C C   . MET A 1 222 ? 133.888 183.603 155.949 0.81 29.57 ? 222 MET A C   1 
ATOM   1643  O O   . MET A 1 222 ? 134.061 184.469 156.832 0.81 29.57 ? 222 MET A O   1 
ATOM   1644  C CB  . MET A 1 222 ? 135.725 181.912 155.871 0.81 29.57 ? 222 MET A CB  1 
ATOM   1645  C CG  . MET A 1 222 ? 136.414 182.248 157.177 0.81 29.57 ? 222 MET A CG  1 
ATOM   1646  S SD  . MET A 1 222 ? 137.744 181.083 157.560 0.81 29.57 ? 222 MET A SD  1 
ATOM   1647  C CE  . MET A 1 222 ? 137.654 179.998 156.138 0.81 29.57 ? 222 MET A CE  1 
ATOM   1648  N N   . ALA A 1 223 ? 132.707 183.092 155.607 1.00 30.48 ? 223 ALA A N   1 
ATOM   1649  C CA  . ALA A 1 223 ? 131.488 183.366 156.348 1.00 30.48 ? 223 ALA A CA  1 
ATOM   1650  C C   . ALA A 1 223 ? 131.005 182.057 156.952 1.00 30.48 ? 223 ALA A C   1 
ATOM   1651  O O   . ALA A 1 223 ? 130.500 181.192 156.232 1.00 30.48 ? 223 ALA A O   1 
ATOM   1652  C CB  . ALA A 1 223 ? 130.415 183.962 155.440 1.00 30.48 ? 223 ALA A CB  1 
ATOM   1653  N N   . ASP A 1 224 ? 131.175 181.905 158.262 1.00 31.90 ? 224 ASP A N   1 
ATOM   1654  C CA  . ASP A 1 224 ? 130.717 180.694 158.927 1.00 31.90 ? 224 ASP A CA  1 
ATOM   1655  C C   . ASP A 1 224 ? 129.308 180.855 159.476 1.00 31.90 ? 224 ASP A C   1 
ATOM   1656  O O   . ASP A 1 224 ? 128.366 180.250 158.962 1.00 31.90 ? 224 ASP A O   1 
ATOM   1657  C CB  . ASP A 1 224 ? 131.688 180.321 160.047 1.00 31.90 ? 224 ASP A CB  1 
ATOM   1658  C CG  . ASP A 1 224 ? 131.569 178.876 160.464 1.00 31.90 ? 224 ASP A CG  1 
ATOM   1659  O OD1 . ASP A 1 224 ? 130.976 178.092 159.712 1.00 31.90 ? 224 ASP A OD1 1 
ATOM   1660  O OD2 . ASP A 1 224 ? 132.011 178.537 161.577 1.00 31.90 ? 224 ASP A OD2 1 
ATOM   1661  N N   . THR A 1 225 ? 129.144 181.709 160.474 1.00 36.04 ? 225 THR A N   1 
ATOM   1662  C CA  . THR A 1 225 ? 127.831 181.976 161.031 1.00 36.04 ? 225 THR A CA  1 
ATOM   1663  C C   . THR A 1 225 ? 127.277 183.306 160.564 1.00 36.04 ? 225 THR A C   1 
ATOM   1664  O O   . THR A 1 225 ? 126.097 183.584 160.791 1.00 36.04 ? 225 THR A O   1 
ATOM   1665  C CB  . THR A 1 225 ? 127.881 181.940 162.561 1.00 36.04 ? 225 THR A CB  1 
ATOM   1666  O OG1 . THR A 1 225 ? 128.656 183.044 163.041 1.00 36.04 ? 225 THR A OG1 1 
ATOM   1667  C CG2 . THR A 1 225 ? 128.501 180.650 163.036 1.00 36.04 ? 225 THR A CG2 1 
ATOM   1668  N N   . CYS A 1 226 ? 128.107 184.118 159.917 1.00 37.93 ? 226 CYS A N   1 
ATOM   1669  C CA  . CYS A 1 226 ? 127.747 185.386 159.298 1.00 37.93 ? 226 CYS A CA  1 
ATOM   1670  C C   . CYS A 1 226 ? 127.298 186.432 160.303 1.00 37.93 ? 226 CYS A C   1 
ATOM   1671  O O   . CYS A 1 226 ? 126.671 187.419 159.915 1.00 37.93 ? 226 CYS A O   1 
ATOM   1672  C CB  . CYS A 1 226 ? 126.673 185.197 158.221 1.00 37.93 ? 226 CYS A CB  1 
ATOM   1673  S SG  . CYS A 1 226 ? 127.194 184.099 156.902 1.00 37.93 ? 226 CYS A SG  1 
ATOM   1674  N N   . GLY A 1 227 ? 127.602 186.249 161.586 1.00 41.63 ? 227 GLY A N   1 
ATOM   1675  C CA  . GLY A 1 227 ? 127.347 187.314 162.540 1.00 41.63 ? 227 GLY A CA  1 
ATOM   1676  C C   . GLY A 1 227 ? 128.174 188.547 162.241 1.00 41.63 ? 227 GLY A C   1 
ATOM   1677  O O   . GLY A 1 227 ? 127.673 189.675 162.273 1.00 41.63 ? 227 GLY A O   1 
ATOM   1678  N N   . THR A 1 228 ? 129.450 188.340 161.913 1.00 43.79 ? 228 THR A N   1 
ATOM   1679  C CA  . THR A 1 228 ? 130.347 189.453 161.628 1.00 43.79 ? 228 THR A CA  1 
ATOM   1680  C C   . THR A 1 228 ? 129.843 190.284 160.456 1.00 43.79 ? 228 THR A C   1 
ATOM   1681  O O   . THR A 1 228 ? 129.662 191.501 160.576 1.00 43.79 ? 228 THR A O   1 
ATOM   1682  C CB  . THR A 1 228 ? 131.751 188.916 161.341 1.00 43.79 ? 228 THR A CB  1 
ATOM   1683  O OG1 . THR A 1 228 ? 132.167 188.062 162.412 1.00 43.79 ? 228 THR A OG1 1 
ATOM   1684  C CG2 . THR A 1 228 ? 132.742 190.049 161.192 1.00 43.79 ? 228 THR A CG2 1 
ATOM   1685  N N   . ILE A 1 229 ? 129.577 189.637 159.320 1.00 42.19 ? 229 ILE A N   1 
ATOM   1686  C CA  . ILE A 1 229 ? 129.190 190.400 158.140 1.00 42.19 ? 229 ILE A CA  1 
ATOM   1687  C C   . ILE A 1 229 ? 127.795 190.984 158.295 1.00 42.19 ? 229 ILE A C   1 
ATOM   1688  O O   . ILE A 1 229 ? 127.516 192.056 157.761 1.00 42.19 ? 229 ILE A O   1 
ATOM   1689  C CB  . ILE A 1 229 ? 129.297 189.556 156.861 1.00 42.19 ? 229 ILE A CB  1 
ATOM   1690  C CG1 . ILE A 1 229 ? 128.495 188.266 156.984 1.00 42.19 ? 229 ILE A CG1 1 
ATOM   1691  C CG2 . ILE A 1 229 ? 130.745 189.253 156.557 1.00 42.19 ? 229 ILE A CG2 1 
ATOM   1692  C CD1 . ILE A 1 229 ? 128.398 187.503 155.700 1.00 42.19 ? 229 ILE A CD1 1 
ATOM   1693  N N   . CYS A 1 230 ? 126.895 190.312 159.014 1.00 44.18 ? 230 CYS A N   1 
ATOM   1694  C CA  . CYS A 1 230 ? 125.563 190.877 159.204 1.00 44.18 ? 230 CYS A CA  1 
ATOM   1695  C C   . CYS A 1 230 ? 125.608 192.120 160.086 1.00 44.18 ? 230 CYS A C   1 
ATOM   1696  O O   . CYS A 1 230 ? 124.941 193.122 159.793 1.00 44.18 ? 230 CYS A O   1 
ATOM   1697  C CB  . CYS A 1 230 ? 124.621 189.827 159.787 1.00 44.18 ? 230 CYS A CB  1 
ATOM   1698  S SG  . CYS A 1 230 ? 124.124 188.559 158.602 1.00 44.18 ? 230 CYS A SG  1 
ATOM   1699  N N   . HIS A 1 231 ? 126.402 192.086 161.158 1.00 48.38 ? 231 HIS A N   1 
ATOM   1700  C CA  . HIS A 1 231 ? 126.567 193.280 161.979 1.00 48.38 ? 231 HIS A CA  1 
ATOM   1701  C C   . HIS A 1 231 ? 127.214 194.404 161.182 1.00 48.38 ? 231 HIS A C   1 
ATOM   1702  O O   . HIS A 1 231 ? 126.782 195.564 161.261 1.00 48.38 ? 231 HIS A O   1 
ATOM   1703  C CB  . HIS A 1 231 ? 127.391 192.955 163.221 1.00 48.38 ? 231 HIS A CB  1 
ATOM   1704  C CG  . HIS A 1 231 ? 126.658 192.128 164.230 1.00 48.38 ? 231 HIS A CG  1 
ATOM   1705  N ND1 . HIS A 1 231 ? 125.358 192.388 164.601 1.00 48.38 ? 231 HIS A ND1 1 
ATOM   1706  C CD2 . HIS A 1 231 ? 127.048 191.051 164.952 1.00 48.38 ? 231 HIS A CD2 1 
ATOM   1707  C CE1 . HIS A 1 231 ? 124.974 191.503 165.502 1.00 48.38 ? 231 HIS A CE1 1 
ATOM   1708  N NE2 . HIS A 1 231 ? 125.981 190.681 165.733 1.00 48.38 ? 231 HIS A NE2 1 
ATOM   1709  N N   . ALA A 1 232 ? 128.237 194.072 160.391 1.00 47.33 ? 232 ALA A N   1 
ATOM   1710  C CA  . ALA A 1 232 ? 128.887 195.076 159.559 1.00 47.33 ? 232 ALA A CA  1 
ATOM   1711  C C   . ALA A 1 232 ? 127.911 195.685 158.563 1.00 47.33 ? 232 ALA A C   1 
ATOM   1712  O O   . ALA A 1 232 ? 127.929 196.897 158.334 1.00 47.33 ? 232 ALA A O   1 
ATOM   1713  C CB  . ALA A 1 232 ? 130.079 194.460 158.837 1.00 47.33 ? 232 ALA A CB  1 
ATOM   1714  N N   . ALA A 1 233 ? 127.056 194.864 157.956 1.00 47.54 ? 233 ALA A N   1 
ATOM   1715  C CA  . ALA A 1 233 ? 126.097 195.378 156.984 1.00 47.54 ? 233 ALA A CA  1 
ATOM   1716  C C   . ALA A 1 233 ? 125.066 196.279 157.647 1.00 47.54 ? 233 ALA A C   1 
ATOM   1717  O O   . ALA A 1 233 ? 124.661 197.298 157.074 1.00 47.54 ? 233 ALA A O   1 
ATOM   1718  C CB  . ALA A 1 233 ? 125.413 194.223 156.263 1.00 47.54 ? 233 ALA A CB  1 
ATOM   1719  N N   . ASP A 1 234 ? 124.612 195.910 158.848 1.00 51.53 ? 234 ASP A N   1 
ATOM   1720  C CA  . ASP A 1 234 ? 123.706 196.790 159.579 1.00 51.53 ? 234 ASP A CA  1 
ATOM   1721  C C   . ASP A 1 234 ? 124.357 198.141 159.829 1.00 51.53 ? 234 ASP A C   1 
ATOM   1722  O O   . ASP A 1 234 ? 123.736 199.192 159.614 1.00 51.53 ? 234 ASP A O   1 
ATOM   1723  C CB  . ASP A 1 234 ? 123.291 196.146 160.900 1.00 51.53 ? 234 ASP A CB  1 
ATOM   1724  C CG  . ASP A 1 234 ? 122.329 194.994 160.710 1.00 51.53 ? 234 ASP A CG  1 
ATOM   1725  O OD1 . ASP A 1 234 ? 121.782 194.849 159.597 1.00 51.53 ? 234 ASP A OD1 1 
ATOM   1726  O OD2 . ASP A 1 234 ? 122.115 194.231 161.677 1.00 51.53 ? 234 ASP A OD2 1 
ATOM   1727  N N   . LYS A 1 235 ? 125.620 198.136 160.253 1.00 52.67 ? 235 LYS A N   1 
ATOM   1728  C CA  . LYS A 1 235 ? 126.321 199.395 160.477 1.00 52.67 ? 235 LYS A CA  1 
ATOM   1729  C C   . LYS A 1 235 ? 126.478 200.191 159.189 1.00 52.67 ? 235 LYS A C   1 
ATOM   1730  O O   . LYS A 1 235 ? 126.344 201.420 159.192 1.00 52.67 ? 235 LYS A O   1 
ATOM   1731  C CB  . LYS A 1 235 ? 127.678 199.125 161.113 1.00 52.67 ? 235 LYS A CB  1 
ATOM   1732  C CG  . LYS A 1 235 ? 127.545 198.565 162.502 1.00 52.67 ? 235 LYS A CG  1 
ATOM   1733  C CD  . LYS A 1 235 ? 126.793 199.531 163.407 1.00 52.67 ? 235 LYS A CD  1 
ATOM   1734  C CE  . LYS A 1 235 ? 126.621 198.971 164.812 1.00 52.67 ? 235 LYS A CE  1 
ATOM   1735  N NZ  . LYS A 1 235 ? 125.856 199.894 165.694 1.00 52.67 ? 235 LYS A NZ  1 
ATOM   1736  N N   . LEU A 1 236 ? 126.770 199.513 158.078 1.00 50.48 ? 236 LEU A N   1 
ATOM   1737  C CA  . LEU A 1 236 ? 126.940 200.215 156.811 1.00 50.48 ? 236 LEU A CA  1 
ATOM   1738  C C   . LEU A 1 236 ? 125.644 200.875 156.367 1.00 50.48 ? 236 LEU A C   1 
ATOM   1739  O O   . LEU A 1 236 ? 125.660 202.000 155.859 1.00 50.48 ? 236 LEU A O   1 
ATOM   1740  C CB  . LEU A 1 236 ? 127.447 199.258 155.736 1.00 50.48 ? 236 LEU A CB  1 
ATOM   1741  C CG  . LEU A 1 236 ? 128.868 198.751 155.951 1.00 50.48 ? 236 LEU A CG  1 
ATOM   1742  C CD1 . LEU A 1 236 ? 129.110 197.519 155.115 1.00 50.48 ? 236 LEU A CD1 1 
ATOM   1743  C CD2 . LEU A 1 236 ? 129.880 199.834 155.632 1.00 50.48 ? 236 LEU A CD2 1 
ATOM   1744  N N   . LEU A 1 237 ? 124.513 200.191 156.538 1.00 52.91 ? 237 LEU A N   1 
ATOM   1745  C CA  . LEU A 1 237 ? 123.241 200.836 156.230 1.00 52.91 ? 237 LEU A CA  1 
ATOM   1746  C C   . LEU A 1 237 ? 122.943 201.979 157.190 1.00 52.91 ? 237 LEU A C   1 
ATOM   1747  O O   . LEU A 1 237 ? 122.319 202.968 156.793 1.00 52.91 ? 237 LEU A O   1 
ATOM   1748  C CB  . LEU A 1 237 ? 122.099 199.825 156.243 1.00 52.91 ? 237 LEU A CB  1 
ATOM   1749  C CG  . LEU A 1 237 ? 121.853 199.085 154.931 1.00 52.91 ? 237 LEU A CG  1 
ATOM   1750  C CD1 . LEU A 1 237 ? 120.366 198.831 154.758 1.00 52.91 ? 237 LEU A CD1 1 
ATOM   1751  C CD2 . LEU A 1 237 ? 122.400 199.860 153.747 1.00 52.91 ? 237 LEU A CD2 1 
ATOM   1752  N N   . SER A 1 238 ? 123.372 201.863 158.448 1.00 55.06 ? 238 SER A N   1 
ATOM   1753  C CA  . SER A 1 238 ? 123.213 202.975 159.377 1.00 55.06 ? 238 SER A CA  1 
ATOM   1754  C C   . SER A 1 238 ? 123.963 204.208 158.890 1.00 55.06 ? 238 SER A C   1 
ATOM   1755  O O   . SER A 1 238 ? 123.475 205.336 159.022 1.00 55.06 ? 238 SER A O   1 
ATOM   1756  C CB  . SER A 1 238 ? 123.697 202.574 160.770 1.00 55.06 ? 238 SER A CB  1 
ATOM   1757  O OG  . SER A 1 238 ? 123.042 201.404 161.219 1.00 55.06 ? 238 SER A OG  1 
ATOM   1758  N N   . ALA A 1 239 ? 125.146 204.010 158.313 1.00 54.78 ? 239 ALA A N   1 
ATOM   1759  C CA  . ALA A 1 239 ? 125.985 205.109 157.857 1.00 54.78 ? 239 ALA A CA  1 
ATOM   1760  C C   . ALA A 1 239 ? 125.653 205.579 156.448 1.00 54.78 ? 239 ALA A C   1 
ATOM   1761  O O   . ALA A 1 239 ? 126.511 206.178 155.796 1.00 54.78 ? 239 ALA A O   1 
ATOM   1762  C CB  . ALA A 1 239 ? 127.459 204.709 157.936 1.00 54.78 ? 239 ALA A CB  1 
ATOM   1763  N N   . GLY A 1 240 ? 124.444 205.321 155.960 1.00 54.12 ? 240 GLY A N   1 
ATOM   1764  C CA  . GLY A 1 240 ? 123.993 205.943 154.731 1.00 54.12 ? 240 GLY A CA  1 
ATOM   1765  C C   . GLY A 1 240 ? 124.429 205.283 153.446 1.00 54.12 ? 240 GLY A C   1 
ATOM   1766  O O   . GLY A 1 240 ? 124.313 205.896 152.381 1.00 54.12 ? 240 GLY A O   1 
ATOM   1767  N N   . ALA A 1 241 ? 124.927 204.051 153.506 1.00 52.95 ? 241 ALA A N   1 
ATOM   1768  C CA  . ALA A 1 241 ? 125.313 203.349 152.291 1.00 52.95 ? 241 ALA A CA  1 
ATOM   1769  C C   . ALA A 1 241 ? 124.089 203.061 151.431 1.00 52.95 ? 241 ALA A C   1 
ATOM   1770  O O   . ALA A 1 241 ? 122.976 202.892 151.933 1.00 52.95 ? 241 ALA A O   1 
ATOM   1771  C CB  . ALA A 1 241 ? 126.034 202.048 152.632 1.00 52.95 ? 241 ALA A CB  1 
ATOM   1772  N N   . THR A 1 242 ? 124.302 203.011 150.118 1.00 50.93 ? 242 THR A N   1 
ATOM   1773  C CA  . THR A 1 242 ? 123.186 202.783 149.209 1.00 50.93 ? 242 THR A CA  1 
ATOM   1774  C C   . THR A 1 242 ? 122.839 201.301 149.126 1.00 50.93 ? 242 THR A C   1 
ATOM   1775  O O   . THR A 1 242 ? 121.699 200.909 149.393 1.00 50.93 ? 242 THR A O   1 
ATOM   1776  C CB  . THR A 1 242 ? 123.517 203.341 147.825 1.00 50.93 ? 242 THR A CB  1 
ATOM   1777  O OG1 . THR A 1 242 ? 123.410 204.768 147.852 1.00 50.93 ? 242 THR A OG1 1 
ATOM   1778  C CG2 . THR A 1 242 ? 122.552 202.806 146.790 1.00 50.93 ? 242 THR A CG2 1 
ATOM   1779  N N   . ARG A 1 243 ? 123.806 200.470 148.748 1.00 45.90 ? 243 ARG A N   1 
ATOM   1780  C CA  . ARG A 1 243 ? 123.651 199.026 148.782 1.00 45.90 ? 243 ARG A CA  1 
ATOM   1781  C C   . ARG A 1 243 ? 124.892 198.435 149.426 1.00 45.90 ? 243 ARG A C   1 
ATOM   1782  O O   . ARG A 1 243 ? 125.981 199.003 149.334 1.00 45.90 ? 243 ARG A O   1 
ATOM   1783  C CB  . ARG A 1 243 ? 123.452 198.427 147.387 1.00 45.90 ? 243 ARG A CB  1 
ATOM   1784  C CG  . ARG A 1 243 ? 122.681 199.299 146.431 1.00 45.90 ? 243 ARG A CG  1 
ATOM   1785  C CD  . ARG A 1 243 ? 122.077 198.483 145.307 1.00 45.90 ? 243 ARG A CD  1 
ATOM   1786  N NE  . ARG A 1 243 ? 123.095 197.988 144.391 1.00 45.90 ? 243 ARG A NE  1 
ATOM   1787  C CZ  . ARG A 1 243 ? 123.644 198.715 143.424 1.00 45.90 ? 243 ARG A CZ  1 
ATOM   1788  N NH1 . ARG A 1 243 ? 124.567 198.182 142.636 1.00 45.90 ? 243 ARG A NH1 1 
ATOM   1789  N NH2 . ARG A 1 243 ? 123.270 199.975 143.245 1.00 45.90 ? 243 ARG A NH2 1 
ATOM   1790  N N   . VAL A 1 244 ? 124.721 197.291 150.078 1.00 41.53 ? 244 VAL A N   1 
ATOM   1791  C CA  . VAL A 1 244 ? 125.824 196.583 150.709 1.00 41.53 ? 244 VAL A CA  1 
ATOM   1792  C C   . VAL A 1 244 ? 125.924 195.197 150.096 1.00 41.53 ? 244 VAL A C   1 
ATOM   1793  O O   . VAL A 1 244 ? 124.942 194.451 150.065 1.00 41.53 ? 244 VAL A O   1 
ATOM   1794  C CB  . VAL A 1 244 ? 125.652 196.499 152.234 1.00 41.53 ? 244 VAL A CB  1 
ATOM   1795  C CG1 . VAL A 1 244 ? 126.770 195.682 152.838 1.00 41.53 ? 244 VAL A CG1 1 
ATOM   1796  C CG2 . VAL A 1 244 ? 125.630 197.882 152.829 1.00 41.53 ? 244 VAL A CG2 1 
ATOM   1797  N N   . TYR A 1 245 ? 127.107 194.871 149.594 0.50 37.91 ? 245 TYR A N   1 
ATOM   1798  C CA  . TYR A 1 245 ? 127.458 193.550 149.106 0.50 37.91 ? 245 TYR A CA  1 
ATOM   1799  C C   . TYR A 1 245 ? 128.396 192.889 150.102 0.50 37.91 ? 245 TYR A C   1 
ATOM   1800  O O   . TYR A 1 245 ? 129.065 193.565 150.881 0.50 37.91 ? 245 TYR A O   1 
ATOM   1801  C CB  . TYR A 1 245 ? 128.145 193.641 147.744 0.50 37.91 ? 245 TYR A CB  1 
ATOM   1802  C CG  . TYR A 1 245 ? 127.248 194.072 146.621 0.50 37.91 ? 245 TYR A CG  1 
ATOM   1803  C CD1 . TYR A 1 245 ? 126.517 193.145 145.896 0.50 37.91 ? 245 TYR A CD1 1 
ATOM   1804  C CD2 . TYR A 1 245 ? 127.099 195.410 146.309 0.50 37.91 ? 245 TYR A CD2 1 
ATOM   1805  C CE1 . TYR A 1 245 ? 125.697 193.540 144.873 0.50 37.91 ? 245 TYR A CE1 1 
ATOM   1806  C CE2 . TYR A 1 245 ? 126.274 195.813 145.291 0.50 37.91 ? 245 TYR A CE2 1 
ATOM   1807  C CZ  . TYR A 1 245 ? 125.575 194.877 144.577 0.50 37.91 ? 245 TYR A CZ  1 
ATOM   1808  O OH  . TYR A 1 245 ? 124.749 195.282 143.561 0.50 37.91 ? 245 TYR A OH  1 
ATOM   1809  N N   . ALA A 1 246 ? 128.443 191.567 150.076 1.00 32.86 ? 246 ALA A N   1 
ATOM   1810  C CA  . ALA A 1 246 ? 129.442 190.811 150.815 1.00 32.86 ? 246 ALA A CA  1 
ATOM   1811  C C   . ALA A 1 246 ? 130.081 189.823 149.858 1.00 32.86 ? 246 ALA A C   1 
ATOM   1812  O O   . ALA A 1 246 ? 129.375 189.137 149.122 1.00 32.86 ? 246 ALA A O   1 
ATOM   1813  C CB  . ALA A 1 246 ? 128.827 190.086 152.011 1.00 32.86 ? 246 ALA A CB  1 
ATOM   1814  N N   . ILE A 1 247 ? 131.406 189.780 149.833 1.00 30.34 ? 247 ILE A N   1 
ATOM   1815  C CA  . ILE A 1 247 ? 132.146 188.866 148.976 1.00 30.34 ? 247 ILE A CA  1 
ATOM   1816  C C   . ILE A 1 247 ? 133.123 188.091 149.844 1.00 30.34 ? 247 ILE A C   1 
ATOM   1817  O O   . ILE A 1 247 ? 133.984 188.682 150.505 1.00 30.34 ? 247 ILE A O   1 
ATOM   1818  C CB  . ILE A 1 247 ? 132.872 189.598 147.839 1.00 30.34 ? 247 ILE A CB  1 
ATOM   1819  C CG1 . ILE A 1 247 ? 131.884 190.462 147.059 1.00 30.34 ? 247 ILE A CG1 1 
ATOM   1820  C CG2 . ILE A 1 247 ? 133.531 188.599 146.908 1.00 30.34 ? 247 ILE A CG2 1 
ATOM   1821  C CD1 . ILE A 1 247 ? 132.478 191.136 145.871 1.00 30.34 ? 247 ILE A CD1 1 
ATOM   1822  N N   . LEU A 1 248 ? 132.984 186.774 149.842 1.00 29.11 ? 248 LEU A N   1 
ATOM   1823  C CA  . LEU A 1 248 ? 133.798 185.891 150.653 1.00 29.11 ? 248 LEU A CA  1 
ATOM   1824  C C   . LEU A 1 248 ? 134.349 184.772 149.785 1.00 29.11 ? 248 LEU A C   1 
ATOM   1825  O O   . LEU A 1 248 ? 133.684 184.265 148.866 1.00 29.11 ? 248 LEU A O   1 
ATOM   1826  C CB  . LEU A 1 248 ? 132.997 185.315 151.819 1.00 29.11 ? 248 LEU A CB  1 
ATOM   1827  C CG  . LEU A 1 248 ? 132.236 186.397 152.588 1.00 29.11 ? 248 LEU A CG  1 
ATOM   1828  C CD1 . LEU A 1 248 ? 130.751 186.347 152.283 1.00 29.11 ? 248 LEU A CD1 1 
ATOM   1829  C CD2 . LEU A 1 248 ? 132.512 186.368 154.068 1.00 29.11 ? 248 LEU A CD2 1 
ATOM   1830  N N   . THR A 1 249 ? 135.590 184.392 150.064 1.00 25.74 ? 249 THR A N   1 
ATOM   1831  C CA  . THR A 1 249 ? 136.121 183.283 149.275 1.00 25.74 ? 249 THR A CA  1 
ATOM   1832  C C   . THR A 1 249 ? 135.565 181.939 149.748 1.00 25.74 ? 249 THR A C   1 
ATOM   1833  O O   . THR A 1 249 ? 135.337 181.042 148.934 1.00 25.74 ? 249 THR A O   1 
ATOM   1834  C CB  . THR A 1 249 ? 137.654 183.291 149.225 1.00 25.74 ? 249 THR A CB  1 
ATOM   1835  O OG1 . THR A 1 249 ? 138.126 182.038 148.715 1.00 25.74 ? 249 THR A OG1 1 
ATOM   1836  C CG2 . THR A 1 249 ? 138.257 183.536 150.541 1.00 25.74 ? 249 THR A CG2 1 
ATOM   1837  N N   . HIS A 1 250 ? 135.293 181.784 151.043 1.00 24.43 ? 250 HIS A N   1 
ATOM   1838  C CA  . HIS A 1 250 ? 134.787 180.519 151.575 1.00 24.43 ? 250 HIS A CA  1 
ATOM   1839  C C   . HIS A 1 250 ? 133.407 180.707 152.191 1.00 24.43 ? 250 HIS A C   1 
ATOM   1840  O O   . HIS A 1 250 ? 133.273 181.327 153.248 1.00 24.43 ? 250 HIS A O   1 
ATOM   1841  C CB  . HIS A 1 250 ? 135.743 179.925 152.608 1.00 24.43 ? 250 HIS A CB  1 
ATOM   1842  C CG  . HIS A 1 250 ? 137.137 179.731 152.104 1.00 24.43 ? 250 HIS A CG  1 
ATOM   1843  N ND1 . HIS A 1 250 ? 137.450 178.830 151.111 1.00 24.43 ? 250 HIS A ND1 1 
ATOM   1844  C CD2 . HIS A 1 250 ? 138.304 180.312 152.466 1.00 24.43 ? 250 HIS A CD2 1 
ATOM   1845  C CE1 . HIS A 1 250 ? 138.747 178.870 150.877 1.00 24.43 ? 250 HIS A CE1 1 
ATOM   1846  N NE2 . HIS A 1 250 ? 139.289 179.761 151.686 1.00 24.43 ? 250 HIS A NE2 1 
ATOM   1847  N N   . GLY A 1 251 ? 132.388 180.163 151.537 1.00 26.14 ? 251 GLY A N   1 
ATOM   1848  C CA  . GLY A 1 251 ? 131.030 180.189 152.047 1.00 26.14 ? 251 GLY A CA  1 
ATOM   1849  C C   . GLY A 1 251 ? 130.640 178.990 152.888 1.00 26.14 ? 251 GLY A C   1 
ATOM   1850  O O   . GLY A 1 251 ? 129.945 178.100 152.398 1.00 26.14 ? 251 GLY A O   1 
ATOM   1851  N N   . ILE A 1 252 ? 131.102 178.925 154.136 1.00 27.57 ? 252 ILE A N   1 
ATOM   1852  C CA  . ILE A 1 252 ? 130.793 177.771 154.977 1.00 27.57 ? 252 ILE A CA  1 
ATOM   1853  C C   . ILE A 1 252 ? 129.315 177.755 155.359 1.00 27.57 ? 252 ILE A C   1 
ATOM   1854  O O   . ILE A 1 252 ? 128.645 176.724 155.249 1.00 27.57 ? 252 ILE A O   1 
ATOM   1855  C CB  . ILE A 1 252 ? 131.703 177.755 156.217 1.00 27.57 ? 252 ILE A CB  1 
ATOM   1856  C CG1 . ILE A 1 252 ? 133.163 177.669 155.789 1.00 27.57 ? 252 ILE A CG1 1 
ATOM   1857  C CG2 . ILE A 1 252 ? 131.366 176.577 157.097 1.00 27.57 ? 252 ILE A CG2 1 
ATOM   1858  C CD1 . ILE A 1 252 ? 134.137 178.146 156.830 1.00 27.57 ? 252 ILE A CD1 1 
ATOM   1859  N N   . PHE A 1 253 ? 128.790 178.889 155.823 1.00 29.25 ? 253 PHE A N   1 
ATOM   1860  C CA  . PHE A 1 253 ? 127.355 179.075 156.075 1.00 29.25 ? 253 PHE A CA  1 
ATOM   1861  C C   . PHE A 1 253 ? 126.789 178.045 157.050 1.00 29.25 ? 253 PHE A C   1 
ATOM   1862  O O   . PHE A 1 253 ? 125.737 177.451 156.812 1.00 29.25 ? 253 PHE A O   1 
ATOM   1863  C CB  . PHE A 1 253 ? 126.559 179.055 154.772 1.00 29.25 ? 253 PHE A CB  1 
ATOM   1864  C CG  . PHE A 1 253 ? 126.919 180.145 153.827 1.00 29.25 ? 253 PHE A CG  1 
ATOM   1865  C CD1 . PHE A 1 253 ? 126.941 181.459 154.245 1.00 29.25 ? 253 PHE A CD1 1 
ATOM   1866  C CD2 . PHE A 1 253 ? 127.223 179.862 152.513 1.00 29.25 ? 253 PHE A CD2 1 
ATOM   1867  C CE1 . PHE A 1 253 ? 127.264 182.462 153.377 1.00 29.25 ? 253 PHE A CE1 1 
ATOM   1868  C CE2 . PHE A 1 253 ? 127.544 180.864 151.643 1.00 29.25 ? 253 PHE A CE2 1 
ATOM   1869  C CZ  . PHE A 1 253 ? 127.565 182.167 152.077 1.00 29.25 ? 253 PHE A CZ  1 
ATOM   1870  N N   . SER A 1 254 ? 127.476 177.837 158.162 1.00 30.61 ? 254 SER A N   1 
ATOM   1871  C CA  . SER A 1 254 ? 126.988 176.878 159.138 1.00 30.61 ? 254 SER A CA  1 
ATOM   1872  C C   . SER A 1 254 ? 126.097 177.568 160.167 1.00 30.61 ? 254 SER A C   1 
ATOM   1873  O O   . SER A 1 254 ? 126.065 178.794 160.281 1.00 30.61 ? 254 SER A O   1 
ATOM   1874  C CB  . SER A 1 254 ? 128.152 176.177 159.834 1.00 30.61 ? 254 SER A CB  1 
ATOM   1875  O OG  . SER A 1 254 ? 128.683 176.984 160.861 1.00 30.61 ? 254 SER A OG  1 
ATOM   1876  N N   . GLY A 1 255 ? 125.368 176.755 160.923 1.00 33.56 ? 255 GLY A N   1 
ATOM   1877  C CA  . GLY A 1 255 ? 124.504 177.247 161.966 1.00 33.56 ? 255 GLY A CA  1 
ATOM   1878  C C   . GLY A 1 255 ? 123.378 178.122 161.457 1.00 33.56 ? 255 GLY A C   1 
ATOM   1879  O O   . GLY A 1 255 ? 122.629 177.752 160.551 1.00 33.56 ? 255 GLY A O   1 
ATOM   1880  N N   . PRO A 1 256 ? 123.235 179.310 162.047 1.00 35.27 ? 256 PRO A N   1 
ATOM   1881  C CA  . PRO A 1 256 ? 122.151 180.221 161.665 1.00 35.27 ? 256 PRO A CA  1 
ATOM   1882  C C   . PRO A 1 256 ? 122.483 181.156 160.515 1.00 35.27 ? 256 PRO A C   1 
ATOM   1883  O O   . PRO A 1 256 ? 121.769 182.144 160.329 1.00 35.27 ? 256 PRO A O   1 
ATOM   1884  C CB  . PRO A 1 256 ? 121.933 181.017 162.952 1.00 35.27 ? 256 PRO A CB  1 
ATOM   1885  C CG  . PRO A 1 256 ? 123.299 181.136 163.505 1.00 35.27 ? 256 PRO A CG  1 
ATOM   1886  C CD  . PRO A 1 256 ? 123.988 179.824 163.202 1.00 35.27 ? 256 PRO A CD  1 
ATOM   1887  N N   . ALA A 1 257 ? 123.540 180.882 159.749 1.00 35.30 ? 257 ALA A N   1 
ATOM   1888  C CA  . ALA A 1 257 ? 124.003 181.838 158.751 1.00 35.30 ? 257 ALA A CA  1 
ATOM   1889  C C   . ALA A 1 257 ? 122.934 182.134 157.707 1.00 35.30 ? 257 ALA A C   1 
ATOM   1890  O O   . ALA A 1 257 ? 122.761 183.286 157.298 1.00 35.30 ? 257 ALA A O   1 
ATOM   1891  C CB  . ALA A 1 257 ? 125.269 181.315 158.078 1.00 35.30 ? 257 ALA A CB  1 
ATOM   1892  N N   . ILE A 1 258 ? 122.213 181.107 157.257 1.00 36.23 ? 258 ILE A N   1 
ATOM   1893  C CA  . ILE A 1 258 ? 121.251 181.307 156.181 1.00 36.23 ? 258 ILE A CA  1 
ATOM   1894  C C   . ILE A 1 258 ? 120.099 182.186 156.643 1.00 36.23 ? 258 ILE A C   1 
ATOM   1895  O O   . ILE A 1 258 ? 119.661 183.085 155.919 1.00 36.23 ? 258 ILE A O   1 
ATOM   1896  C CB  . ILE A 1 258 ? 120.761 179.955 155.639 1.00 36.23 ? 258 ILE A CB  1 
ATOM   1897  C CG1 . ILE A 1 258 ? 121.933 179.183 155.040 1.00 36.23 ? 258 ILE A CG1 1 
ATOM   1898  C CG2 . ILE A 1 258 ? 119.695 180.166 154.592 1.00 36.23 ? 258 ILE A CG2 1 
ATOM   1899  C CD1 . ILE A 1 258 ? 122.681 179.944 153.977 1.00 36.23 ? 258 ILE A CD1 1 
ATOM   1900  N N   . SER A 1 259 ? 119.598 181.953 157.856 1.00 37.71 ? 259 SER A N   1 
ATOM   1901  C CA  . SER A 1 259 ? 118.526 182.793 158.379 1.00 37.71 ? 259 SER A CA  1 
ATOM   1902  C C   . SER A 1 259 ? 118.984 184.237 158.545 1.00 37.71 ? 259 SER A C   1 
ATOM   1903  O O   . SER A 1 259 ? 118.253 185.170 158.190 1.00 37.71 ? 259 SER A O   1 
ATOM   1904  C CB  . SER A 1 259 ? 118.025 182.229 159.706 1.00 37.71 ? 259 SER A CB  1 
ATOM   1905  O OG  . SER A 1 259 ? 118.762 182.753 160.792 1.00 37.71 ? 259 SER A OG  1 
ATOM   1906  N N   . ARG A 1 260 ? 120.191 184.442 159.073 1.00 37.72 ? 260 ARG A N   1 
ATOM   1907  C CA  . ARG A 1 260 ? 120.695 185.798 159.267 1.00 37.72 ? 260 ARG A CA  1 
ATOM   1908  C C   . ARG A 1 260 ? 120.869 186.517 157.940 1.00 37.72 ? 260 ARG A C   1 
ATOM   1909  O O   . ARG A 1 260 ? 120.533 187.699 157.815 1.00 37.72 ? 260 ARG A O   1 
ATOM   1910  C CB  . ARG A 1 260 ? 122.013 185.768 160.038 1.00 37.72 ? 260 ARG A CB  1 
ATOM   1911  C CG  . ARG A 1 260 ? 121.919 185.096 161.378 1.00 37.72 ? 260 ARG A CG  1 
ATOM   1912  C CD  . ARG A 1 260 ? 123.285 184.858 161.973 1.00 37.72 ? 260 ARG A CD  1 
ATOM   1913  N NE  . ARG A 1 260 ? 123.243 184.850 163.428 1.00 37.72 ? 260 ARG A NE  1 
ATOM   1914  C CZ  . ARG A 1 260 ? 124.278 184.546 164.199 1.00 37.72 ? 260 ARG A CZ  1 
ATOM   1915  N NH1 . ARG A 1 260 ? 124.155 184.563 165.517 1.00 37.72 ? 260 ARG A NH1 1 
ATOM   1916  N NH2 . ARG A 1 260 ? 125.435 184.214 163.651 1.00 37.72 ? 260 ARG A NH2 1 
ATOM   1917  N N   . ILE A 1 261 ? 121.405 185.825 156.935 1.00 37.09 ? 261 ILE A N   1 
ATOM   1918  C CA  . ILE A 1 261 ? 121.560 186.440 155.623 1.00 37.09 ? 261 ILE A CA  1 
ATOM   1919  C C   . ILE A 1 261 ? 120.199 186.773 155.029 1.00 37.09 ? 261 ILE A C   1 
ATOM   1920  O O   . ILE A 1 261 ? 120.004 187.852 154.459 1.00 37.09 ? 261 ILE A O   1 
ATOM   1921  C CB  . ILE A 1 261 ? 122.379 185.526 154.696 1.00 37.09 ? 261 ILE A CB  1 
ATOM   1922  C CG1 . ILE A 1 261 ? 123.837 185.493 155.142 1.00 37.09 ? 261 ILE A CG1 1 
ATOM   1923  C CG2 . ILE A 1 261 ? 122.297 186.004 153.272 1.00 37.09 ? 261 ILE A CG2 1 
ATOM   1924  C CD1 . ILE A 1 261 ? 124.617 184.399 154.507 1.00 37.09 ? 261 ILE A CD1 1 
ATOM   1925  N N   . ASN A 1 262 ? 119.236 185.860 155.159 1.00 38.77 ? 262 ASN A N   1 
ATOM   1926  C CA  . ASN A 1 262 ? 117.889 186.133 154.672 1.00 38.77 ? 262 ASN A CA  1 
ATOM   1927  C C   . ASN A 1 262 ? 117.283 187.350 155.352 1.00 38.77 ? 262 ASN A C   1 
ATOM   1928  O O   . ASN A 1 262 ? 116.549 188.113 154.716 1.00 38.77 ? 262 ASN A O   1 
ATOM   1929  C CB  . ASN A 1 262 ? 117.004 184.909 154.882 1.00 38.77 ? 262 ASN A CB  1 
ATOM   1930  C CG  . ASN A 1 262 ? 117.210 183.864 153.821 1.00 38.77 ? 262 ASN A CG  1 
ATOM   1931  O OD1 . ASN A 1 262 ? 117.635 184.173 152.713 1.00 38.77 ? 262 ASN A OD1 1 
ATOM   1932  N ND2 . ASN A 1 262 ? 116.921 182.619 154.151 1.00 38.77 ? 262 ASN A ND2 1 
ATOM   1933  N N   . ASN A 1 263 ? 117.582 187.557 156.633 1.00 40.25 ? 263 ASN A N   1 
ATOM   1934  C CA  . ASN A 1 263 ? 117.074 188.724 157.338 1.00 40.25 ? 263 ASN A CA  1 
ATOM   1935  C C   . ASN A 1 263 ? 117.977 189.942 157.201 1.00 40.25 ? 263 ASN A C   1 
ATOM   1936  O O   . ASN A 1 263 ? 117.639 191.004 157.734 1.00 40.25 ? 263 ASN A O   1 
ATOM   1937  C CB  . ASN A 1 263 ? 116.878 188.399 158.817 1.00 40.25 ? 263 ASN A CB  1 
ATOM   1938  C CG  . ASN A 1 263 ? 115.803 187.364 159.046 1.00 40.25 ? 263 ASN A CG  1 
ATOM   1939  O OD1 . ASN A 1 263 ? 115.056 187.016 158.135 1.00 40.25 ? 263 ASN A OD1 1 
ATOM   1940  N ND2 . ASN A 1 263 ? 115.719 186.862 160.270 1.00 40.25 ? 263 ASN A ND2 1 
ATOM   1941  N N   . ALA A 1 264 ? 119.109 189.819 156.517 1.00 41.11 ? 264 ALA A N   1 
ATOM   1942  C CA  . ALA A 1 264 ? 120.024 190.942 156.381 1.00 41.11 ? 264 ALA A CA  1 
ATOM   1943  C C   . ALA A 1 264 ? 119.698 191.762 155.136 1.00 41.11 ? 264 ALA A C   1 
ATOM   1944  O O   . ALA A 1 264 ? 118.854 191.399 154.316 1.00 41.11 ? 264 ALA A O   1 
ATOM   1945  C CB  . ALA A 1 264 ? 121.469 190.458 156.322 1.00 41.11 ? 264 ALA A CB  1 
ATOM   1946  N N   . CYS A 1 265 ? 120.393 192.884 155.004 1.00 44.97 ? 265 CYS A N   1 
ATOM   1947  C CA  . CYS A 1 265 ? 120.130 193.857 153.956 1.00 44.97 ? 265 CYS A CA  1 
ATOM   1948  C C   . CYS A 1 265 ? 121.018 193.685 152.734 1.00 44.97 ? 265 CYS A C   1 
ATOM   1949  O O   . CYS A 1 265 ? 120.993 194.545 151.849 1.00 44.97 ? 265 CYS A O   1 
ATOM   1950  C CB  . CYS A 1 265 ? 120.302 195.272 154.510 1.00 44.97 ? 265 CYS A CB  1 
ATOM   1951  S SG  . CYS A 1 265 ? 121.899 195.544 155.302 1.00 44.97 ? 265 CYS A SG  1 
ATOM   1952  N N   . PHE A 1 266 ? 121.803 192.614 152.668 1.00 39.78 ? 266 PHE A N   1 
ATOM   1953  C CA  . PHE A 1 266 ? 122.715 192.419 151.552 1.00 39.78 ? 266 PHE A CA  1 
ATOM   1954  C C   . PHE A 1 266 ? 121.969 192.413 150.229 1.00 39.78 ? 266 PHE A C   1 
ATOM   1955  O O   . PHE A 1 266 ? 120.911 191.796 150.097 1.00 39.78 ? 266 PHE A O   1 
ATOM   1956  C CB  . PHE A 1 266 ? 123.473 191.103 151.704 1.00 39.78 ? 266 PHE A CB  1 
ATOM   1957  C CG  . PHE A 1 266 ? 124.353 191.044 152.902 1.00 39.78 ? 266 PHE A CG  1 
ATOM   1958  C CD1 . PHE A 1 266 ? 125.494 191.810 152.971 1.00 39.78 ? 266 PHE A CD1 1 
ATOM   1959  C CD2 . PHE A 1 266 ? 124.052 190.203 153.952 1.00 39.78 ? 266 PHE A CD2 1 
ATOM   1960  C CE1 . PHE A 1 266 ? 126.312 191.746 154.069 1.00 39.78 ? 266 PHE A CE1 1 
ATOM   1961  C CE2 . PHE A 1 266 ? 124.865 190.138 155.050 1.00 39.78 ? 266 PHE A CE2 1 
ATOM   1962  C CZ  . PHE A 1 266 ? 125.998 190.911 155.108 1.00 39.78 ? 266 PHE A CZ  1 
ATOM   1963  N N   . GLU A 1 267 ? 122.525 193.116 149.248 1.00 40.46 ? 267 GLU A N   1 
ATOM   1964  C CA  . GLU A 1 267 ? 122.054 192.940 147.882 1.00 40.46 ? 267 GLU A CA  1 
ATOM   1965  C C   . GLU A 1 267 ? 122.414 191.556 147.367 1.00 40.46 ? 267 GLU A C   1 
ATOM   1966  O O   . GLU A 1 267 ? 121.602 190.900 146.706 1.00 40.46 ? 267 GLU A O   1 
ATOM   1967  C CB  . GLU A 1 267 ? 122.644 194.019 146.980 1.00 40.46 ? 267 GLU A CB  1 
ATOM   1968  C CG  . GLU A 1 267 ? 122.284 193.857 145.523 1.00 40.46 ? 267 GLU A CG  1 
ATOM   1969  C CD  . GLU A 1 267 ? 120.915 194.422 145.202 1.00 40.46 ? 267 GLU A CD  1 
ATOM   1970  O OE1 . GLU A 1 267 ? 120.512 194.372 144.023 1.00 40.46 ? 267 GLU A OE1 1 
ATOM   1971  O OE2 . GLU A 1 267 ? 120.245 194.922 146.129 1.00 40.46 ? 267 GLU A OE2 1 
ATOM   1972  N N   . ALA A 1 268 ? 123.620 191.094 147.672 1.00 35.26 ? 268 ALA A N   1 
ATOM   1973  C CA  . ALA A 1 268 ? 124.076 189.774 147.281 1.00 35.26 ? 268 ALA A CA  1 
ATOM   1974  C C   . ALA A 1 268 ? 125.149 189.323 148.254 1.00 35.26 ? 268 ALA A C   1 
ATOM   1975  O O   . ALA A 1 268 ? 125.840 190.144 148.859 1.00 35.26 ? 268 ALA A O   1 
ATOM   1976  C CB  . ALA A 1 268 ? 124.620 189.769 145.851 1.00 35.26 ? 268 ALA A CB  1 
ATOM   1977  N N   . VAL A 1 269 ? 125.279 188.018 148.405 1.00 31.77 ? 269 VAL A N   1 
ATOM   1978  C CA  . VAL A 1 269 ? 126.373 187.419 149.160 1.00 31.77 ? 269 VAL A CA  1 
ATOM   1979  C C   . VAL A 1 269 ? 127.111 186.519 148.178 1.00 31.77 ? 269 VAL A C   1 
ATOM   1980  O O   . VAL A 1 269 ? 126.680 185.412 147.865 1.00 31.77 ? 269 VAL A O   1 
ATOM   1981  C CB  . VAL A 1 269 ? 125.896 186.649 150.391 1.00 31.77 ? 269 VAL A CB  1 
ATOM   1982  C CG1 . VAL A 1 269 ? 127.078 186.046 151.117 1.00 31.77 ? 269 VAL A CG1 1 
ATOM   1983  C CG2 . VAL A 1 269 ? 125.134 187.569 151.318 1.00 31.77 ? 269 VAL A CG2 1 
ATOM   1984  N N   . VAL A 1 270 ? 128.219 187.015 147.662 1.00 28.76 ? 270 VAL A N   1 
ATOM   1985  C CA  . VAL A 1 270 ? 129.005 186.300 146.672 1.00 28.76 ? 270 VAL A CA  1 
ATOM   1986  C C   . VAL A 1 270 ? 130.069 185.492 147.395 1.00 28.76 ? 270 VAL A C   1 
ATOM   1987  O O   . VAL A 1 270 ? 130.775 186.015 148.256 1.00 28.76 ? 270 VAL A O   1 
ATOM   1988  C CB  . VAL A 1 270 ? 129.639 187.287 145.684 1.00 28.76 ? 270 VAL A CB  1 
ATOM   1989  C CG1 . VAL A 1 270 ? 130.075 186.578 144.435 1.00 28.76 ? 270 VAL A CG1 1 
ATOM   1990  C CG2 . VAL A 1 270 ? 128.670 188.394 145.374 1.00 28.76 ? 270 VAL A CG2 1 
ATOM   1991  N N   . VAL A 1 271 ? 130.164 184.210 147.068 1.00 26.47 ? 271 VAL A N   1 
ATOM   1992  C CA  . VAL A 1 271 ? 131.191 183.345 147.624 1.00 26.47 ? 271 VAL A CA  1 
ATOM   1993  C C   . VAL A 1 271 ? 131.817 182.568 146.480 1.00 26.47 ? 271 VAL A C   1 
ATOM   1994  O O   . VAL A 1 271 ? 131.208 182.367 145.431 1.00 26.47 ? 271 VAL A O   1 
ATOM   1995  C CB  . VAL A 1 271 ? 130.643 182.375 148.694 1.00 26.47 ? 271 VAL A CB  1 
ATOM   1996  C CG1 . VAL A 1 271 ? 130.086 183.145 149.868 1.00 26.47 ? 271 VAL A CG1 1 
ATOM   1997  C CG2 . VAL A 1 271 ? 129.593 181.461 148.098 1.00 26.47 ? 271 VAL A CG2 1 
ATOM   1998  N N   . THR A 1 272 ? 133.055 182.149 146.683 1.00 24.96 ? 272 THR A N   1 
ATOM   1999  C CA  . THR A 1 272 ? 133.598 181.257 145.660 1.00 24.96 ? 272 THR A CA  1 
ATOM   2000  C C   . THR A 1 272 ? 133.070 179.836 145.854 1.00 24.96 ? 272 THR A C   1 
ATOM   2001  O O   . THR A 1 272 ? 132.425 179.516 146.854 1.00 24.96 ? 272 THR A O   1 
ATOM   2002  C CB  . THR A 1 272 ? 135.127 181.245 145.658 1.00 24.96 ? 272 THR A CB  1 
ATOM   2003  O OG1 . THR A 1 272 ? 135.609 180.499 146.779 1.00 24.96 ? 272 THR A OG1 1 
ATOM   2004  C CG2 . THR A 1 272 ? 135.673 182.651 145.692 1.00 24.96 ? 272 THR A CG2 1 
ATOM   2005  N N   . ASN A 1 273 ? 133.311 178.981 144.860 1.00 23.72 ? 273 ASN A N   1 
ATOM   2006  C CA  . ASN A 1 273 ? 132.926 177.585 145.018 1.00 23.72 ? 273 ASN A CA  1 
ATOM   2007  C C   . ASN A 1 273 ? 134.073 176.711 145.513 1.00 23.72 ? 273 ASN A C   1 
ATOM   2008  O O   . ASN A 1 273 ? 134.277 175.611 144.997 1.00 23.72 ? 273 ASN A O   1 
ATOM   2009  C CB  . ASN A 1 273 ? 132.378 177.017 143.703 1.00 23.72 ? 273 ASN A CB  1 
ATOM   2010  C CG  . ASN A 1 273 ? 133.380 177.072 142.568 1.00 23.72 ? 273 ASN A CG  1 
ATOM   2011  O OD1 . ASN A 1 273 ? 134.435 177.683 142.683 1.00 23.72 ? 273 ASN A OD1 1 
ATOM   2012  N ND2 . ASN A 1 273 ? 133.056 176.421 141.470 1.00 23.72 ? 273 ASN A ND2 1 
ATOM   2013  N N   . THR A 1 274 ? 134.795 177.155 146.542 1.00 22.51 ? 274 THR A N   1 
ATOM   2014  C CA  . THR A 1 274 ? 135.720 176.253 147.217 1.00 22.51 ? 274 THR A CA  1 
ATOM   2015  C C   . THR A 1 274 ? 134.970 175.238 148.057 1.00 22.51 ? 274 THR A C   1 
ATOM   2016  O O   . THR A 1 274 ? 135.529 174.198 148.407 1.00 22.51 ? 274 THR A O   1 
ATOM   2017  C CB  . THR A 1 274 ? 136.697 177.023 148.108 1.00 22.51 ? 274 THR A CB  1 
ATOM   2018  O OG1 . THR A 1 274 ? 135.972 177.875 149.000 1.00 22.51 ? 274 THR A OG1 1 
ATOM   2019  C CG2 . THR A 1 274 ? 137.651 177.858 147.276 1.00 22.51 ? 274 THR A CG2 1 
ATOM   2020  N N   . ILE A 1 275 ? 133.719 175.532 148.378 1.00 22.72 ? 275 ILE A N   1 
ATOM   2021  C CA  . ILE A 1 275 ? 132.831 174.694 149.168 1.00 22.72 ? 275 ILE A CA  1 
ATOM   2022  C C   . ILE A 1 275 ? 131.559 174.566 148.341 1.00 22.72 ? 275 ILE A C   1 
ATOM   2023  O O   . ILE A 1 275 ? 131.117 175.562 147.758 1.00 22.72 ? 275 ILE A O   1 
ATOM   2024  C CB  . ILE A 1 275 ? 132.569 175.322 150.546 1.00 22.72 ? 275 ILE A CB  1 
ATOM   2025  C CG1 . ILE A 1 275 ? 133.862 175.351 151.366 1.00 22.72 ? 275 ILE A CG1 1 
ATOM   2026  C CG2 . ILE A 1 275 ? 131.463 174.601 151.279 1.00 22.72 ? 275 ILE A CG2 1 
ATOM   2027  C CD1 . ILE A 1 275 ? 133.776 176.180 152.603 1.00 22.72 ? 275 ILE A CD1 1 
ATOM   2028  N N   . PRO A 1 276 ? 130.961 173.381 148.224 1.00 24.17 ? 276 PRO A N   1 
ATOM   2029  C CA  . PRO A 1 276 ? 129.724 173.263 147.440 1.00 24.17 ? 276 PRO A CA  1 
ATOM   2030  C C   . PRO A 1 276 ? 128.620 174.124 148.035 1.00 24.17 ? 276 PRO A C   1 
ATOM   2031  O O   . PRO A 1 276 ? 128.476 174.214 149.253 1.00 24.17 ? 276 PRO A O   1 
ATOM   2032  C CB  . PRO A 1 276 ? 129.388 171.771 147.519 1.00 24.17 ? 276 PRO A CB  1 
ATOM   2033  C CG  . PRO A 1 276 ? 130.157 171.264 148.674 1.00 24.17 ? 276 PRO A CG  1 
ATOM   2034  C CD  . PRO A 1 276 ? 131.379 172.094 148.792 1.00 24.17 ? 276 PRO A CD  1 
ATOM   2035  N N   . GLN A 1 277 ? 127.842 174.758 147.163 0.95 27.81 ? 277 GLN A N   1 
ATOM   2036  C CA  . GLN A 1 277 ? 126.869 175.752 147.587 0.95 27.81 ? 277 GLN A CA  1 
ATOM   2037  C C   . GLN A 1 277 ? 125.442 175.462 147.157 0.95 27.81 ? 277 GLN A C   1 
ATOM   2038  O O   . GLN A 1 277 ? 124.555 176.241 147.504 0.95 27.81 ? 277 GLN A O   1 
ATOM   2039  C CB  . GLN A 1 277 ? 127.252 177.145 147.061 0.95 27.81 ? 277 GLN A CB  1 
ATOM   2040  C CG  . GLN A 1 277 ? 128.623 177.630 147.478 0.95 27.81 ? 277 GLN A CG  1 
ATOM   2041  C CD  . GLN A 1 277 ? 128.760 177.788 148.975 0.95 27.81 ? 277 GLN A CD  1 
ATOM   2042  O OE1 . GLN A 1 277 ? 127.780 178.011 149.677 0.95 27.81 ? 277 GLN A OE1 1 
ATOM   2043  N NE2 . GLN A 1 277 ? 129.978 177.668 149.471 0.95 27.81 ? 277 GLN A NE2 1 
ATOM   2044  N N   . GLU A 1 278 ? 125.190 174.364 146.443 0.20 30.93 ? 278 GLU A N   1 
ATOM   2045  C CA  . GLU A 1 278 ? 123.874 174.151 145.848 0.20 30.93 ? 278 GLU A CA  1 
ATOM   2046  C C   . GLU A 1 278 ? 122.777 174.101 146.904 0.20 30.93 ? 278 GLU A C   1 
ATOM   2047  O O   . GLU A 1 278 ? 121.703 174.682 146.718 0.20 30.93 ? 278 GLU A O   1 
ATOM   2048  C CB  . GLU A 1 278 ? 123.879 172.869 145.018 0.20 30.93 ? 278 GLU A CB  1 
ATOM   2049  C CG  . GLU A 1 278 ? 124.876 172.881 143.871 0.20 30.93 ? 278 GLU A CG  1 
ATOM   2050  C CD  . GLU A 1 278 ? 126.247 172.364 144.273 0.20 30.93 ? 278 GLU A CD  1 
ATOM   2051  O OE1 . GLU A 1 278 ? 126.602 172.467 145.466 0.20 30.93 ? 278 GLU A OE1 1 
ATOM   2052  O OE2 . GLU A 1 278 ? 126.975 171.860 143.392 0.20 30.93 ? 278 GLU A OE2 1 
ATOM   2053  N N   . ASP A 1 279 ? 123.029 173.421 148.021 1.00 35.65 ? 279 ASP A N   1 
ATOM   2054  C CA  . ASP A 1 279 ? 122.021 173.309 149.067 1.00 35.65 ? 279 ASP A CA  1 
ATOM   2055  C C   . ASP A 1 279 ? 121.712 174.668 149.687 1.00 35.65 ? 279 ASP A C   1 
ATOM   2056  O O   . ASP A 1 279 ? 120.550 174.996 149.946 1.00 35.65 ? 279 ASP A O   1 
ATOM   2057  C CB  . ASP A 1 279 ? 122.487 172.320 150.132 1.00 35.65 ? 279 ASP A CB  1 
ATOM   2058  C CG  . ASP A 1 279 ? 121.427 172.050 151.175 1.00 35.65 ? 279 ASP A CG  1 
ATOM   2059  O OD1 . ASP A 1 279 ? 120.367 171.496 150.816 1.00 35.65 ? 279 ASP A OD1 1 
ATOM   2060  O OD2 . ASP A 1 279 ? 121.649 172.395 152.354 1.00 35.65 ? 279 ASP A OD2 1 
ATOM   2061  N N   . LYS A 1 280 ? 122.745 175.473 149.937 0.10 33.43 ? 280 LYS A N   1 
ATOM   2062  C CA  . LYS A 1 280 ? 122.529 176.790 150.525 0.10 33.43 ? 280 LYS A CA  1 
ATOM   2063  C C   . LYS A 1 280 ? 121.797 177.722 149.567 0.10 33.43 ? 280 LYS A C   1 
ATOM   2064  O O   . LYS A 1 280 ? 120.965 178.525 150.002 0.10 33.43 ? 280 LYS A O   1 
ATOM   2065  C CB  . LYS A 1 280 ? 123.864 177.398 150.954 0.10 33.43 ? 280 LYS A CB  1 
ATOM   2066  C CG  . LYS A 1 280 ? 124.695 176.494 151.847 0.10 33.43 ? 280 LYS A CG  1 
ATOM   2067  C CD  . LYS A 1 280 ? 123.936 176.116 153.100 0.10 33.43 ? 280 LYS A CD  1 
ATOM   2068  C CE  . LYS A 1 280 ? 124.758 175.219 154.002 0.10 33.43 ? 280 LYS A CE  1 
ATOM   2069  N NZ  . LYS A 1 280 ? 125.993 175.873 154.492 0.10 33.43 ? 280 LYS A NZ  1 
ATOM   2070  N N   . MET A 1 281 ? 122.093 177.636 148.269 1.00 35.19 ? 281 MET A N   1 
ATOM   2071  C CA  . MET A 1 281 ? 121.401 178.469 147.287 1.00 35.19 ? 281 MET A CA  1 
ATOM   2072  C C   . MET A 1 281 ? 119.909 178.169 147.251 1.00 35.19 ? 281 MET A C   1 
ATOM   2073  O O   . MET A 1 281 ? 119.102 179.048 146.933 1.00 35.19 ? 281 MET A O   1 
ATOM   2074  C CB  . MET A 1 281 ? 122.025 178.266 145.907 1.00 35.19 ? 281 MET A CB  1 
ATOM   2075  C CG  . MET A 1 281 ? 123.519 178.499 145.860 1.00 35.19 ? 281 MET A CG  1 
ATOM   2076  S SD  . MET A 1 281 ? 124.152 178.982 144.247 1.00 35.19 ? 281 MET A SD  1 
ATOM   2077  C CE  . MET A 1 281 ? 123.205 180.449 143.904 1.00 35.19 ? 281 MET A CE  1 
ATOM   2078  N N   . LYS A 1 282 ? 119.522 176.934 147.573 0.84 36.21 ? 282 LYS A N   1 
ATOM   2079  C CA  . LYS A 1 282 ? 118.105 176.589 147.607 0.84 36.21 ? 282 LYS A CA  1 
ATOM   2080  C C   . LYS A 1 282 ? 117.363 177.413 148.647 0.84 36.21 ? 282 LYS A C   1 
ATOM   2081  O O   . LYS A 1 282 ? 116.256 177.896 148.392 0.84 36.21 ? 282 LYS A O   1 
ATOM   2082  C CB  . LYS A 1 282 ? 117.929 175.099 147.892 0.84 36.21 ? 282 LYS A CB  1 
ATOM   2083  C CG  . LYS A 1 282 ? 117.774 174.236 146.660 0.84 36.21 ? 282 LYS A CG  1 
ATOM   2084  C CD  . LYS A 1 282 ? 117.567 172.781 147.045 0.84 36.21 ? 282 LYS A CD  1 
ATOM   2085  C CE  . LYS A 1 282 ? 118.556 171.866 146.343 0.84 36.21 ? 282 LYS A CE  1 
ATOM   2086  N NZ  . LYS A 1 282 ? 119.020 170.776 147.241 0.84 36.21 ? 282 LYS A NZ  1 
ATOM   2087  N N   . HIS A 1 283 ? 117.957 177.585 149.824 0.20 35.67 ? 283 HIS A N   1 
ATOM   2088  C CA  . HIS A 1 283 ? 117.304 178.277 150.923 0.20 35.67 ? 283 HIS A CA  1 
ATOM   2089  C C   . HIS A 1 283 ? 117.703 179.738 151.048 0.20 35.67 ? 283 HIS A C   1 
ATOM   2090  O O   . HIS A 1 283 ? 117.206 180.417 151.950 0.20 35.67 ? 283 HIS A O   1 
ATOM   2091  C CB  . HIS A 1 283 ? 117.601 177.563 152.244 0.20 35.67 ? 283 HIS A CB  1 
ATOM   2092  C CG  . HIS A 1 283 ? 117.440 176.079 152.176 0.20 35.67 ? 283 HIS A CG  1 
ATOM   2093  N ND1 . HIS A 1 283 ? 116.273 175.476 151.762 0.20 35.67 ? 283 HIS A ND1 1 
ATOM   2094  C CD2 . HIS A 1 283 ? 118.298 175.076 152.474 0.20 35.67 ? 283 HIS A CD2 1 
ATOM   2095  C CE1 . HIS A 1 283 ? 116.419 174.165 151.806 0.20 35.67 ? 283 HIS A CE1 1 
ATOM   2096  N NE2 . HIS A 1 283 ? 117.638 173.894 152.234 0.20 35.67 ? 283 HIS A NE2 1 
ATOM   2097  N N   . CYS A 1 284 ? 118.576 180.245 150.181 0.78 36.57 ? 284 CYS A N   1 
ATOM   2098  C CA  . CYS A 1 284 ? 119.008 181.638 150.282 0.78 36.57 ? 284 CYS A CA  1 
ATOM   2099  C C   . CYS A 1 284 ? 119.128 182.200 148.870 0.78 36.57 ? 284 CYS A C   1 
ATOM   2100  O O   . CYS A 1 284 ? 120.020 181.807 148.115 0.78 36.57 ? 284 CYS A O   1 
ATOM   2101  C CB  . CYS A 1 284 ? 120.318 181.756 151.047 0.78 36.57 ? 284 CYS A CB  1 
ATOM   2102  S SG  . CYS A 1 284 ? 120.783 183.440 151.426 0.78 36.57 ? 284 CYS A SG  1 
ATOM   2103  N N   . SER A 1 285 ? 118.238 183.133 148.537 1.00 37.97 ? 285 SER A N   1 
ATOM   2104  C CA  . SER A 1 285 ? 118.172 183.658 147.179 1.00 37.97 ? 285 SER A CA  1 
ATOM   2105  C C   . SER A 1 285 ? 119.379 184.512 146.829 1.00 37.97 ? 285 SER A C   1 
ATOM   2106  O O   . SER A 1 285 ? 119.804 184.535 145.670 1.00 37.97 ? 285 SER A O   1 
ATOM   2107  C CB  . SER A 1 285 ? 116.894 184.472 147.001 1.00 37.97 ? 285 SER A CB  1 
ATOM   2108  O OG  . SER A 1 285 ? 117.049 185.425 145.970 1.00 37.97 ? 285 SER A OG  1 
ATOM   2109  N N   . LYS A 1 286 ? 119.939 185.223 147.797 1.00 36.49 ? 286 LYS A N   1 
ATOM   2110  C CA  . LYS A 1 286 ? 120.946 186.230 147.508 1.00 36.49 ? 286 LYS A CA  1 
ATOM   2111  C C   . LYS A 1 286 ? 122.370 185.692 147.522 1.00 36.49 ? 286 LYS A C   1 
ATOM   2112  O O   . LYS A 1 286 ? 123.308 186.476 147.369 1.00 36.49 ? 286 LYS A O   1 
ATOM   2113  C CB  . LYS A 1 286 ? 120.808 187.397 148.485 1.00 36.49 ? 286 LYS A CB  1 
ATOM   2114  C CG  . LYS A 1 286 ? 120.959 187.028 149.929 1.00 36.49 ? 286 LYS A CG  1 
ATOM   2115  C CD  . LYS A 1 286 ? 120.659 188.225 150.809 1.00 36.49 ? 286 LYS A CD  1 
ATOM   2116  C CE  . LYS A 1 286 ? 119.183 188.567 150.786 1.00 36.49 ? 286 LYS A CE  1 
ATOM   2117  N NZ  . LYS A 1 286 ? 118.848 189.604 151.793 1.00 36.49 ? 286 LYS A NZ  1 
ATOM   2118  N N   . ILE A 1 287 ? 122.558 184.386 147.690 1.00 32.80 ? 287 ILE A N   1 
ATOM   2119  C CA  . ILE A 1 287 ? 123.884 183.803 147.543 1.00 32.80 ? 287 ILE A CA  1 
ATOM   2120  C C   . ILE A 1 287 ? 124.198 183.638 146.064 1.00 32.80 ? 287 ILE A C   1 
ATOM   2121  O O   . ILE A 1 287 ? 123.366 183.159 145.288 1.00 32.80 ? 287 ILE A O   1 
ATOM   2122  C CB  . ILE A 1 287 ? 123.973 182.464 148.287 1.00 32.80 ? 287 ILE A CB  1 
ATOM   2123  C CG1 . ILE A 1 287 ? 123.939 182.688 149.796 1.00 32.80 ? 287 ILE A CG1 1 
ATOM   2124  C CG2 . ILE A 1 287 ? 125.233 181.709 147.890 1.00 32.80 ? 287 ILE A CG2 1 
ATOM   2125  C CD1 . ILE A 1 287 ? 123.920 181.425 150.585 1.00 32.80 ? 287 ILE A CD1 1 
ATOM   2126  N N   . GLN A 1 288 ? 125.389 184.063 145.660 1.00 31.15 ? 288 GLN A N   1 
ATOM   2127  C CA  . GLN A 1 288 ? 125.873 183.879 144.302 1.00 31.15 ? 288 GLN A CA  1 
ATOM   2128  C C   . GLN A 1 288 ? 127.259 183.258 144.355 1.00 31.15 ? 288 GLN A C   1 
ATOM   2129  O O   . GLN A 1 288 ? 128.000 183.447 145.320 1.00 31.15 ? 288 GLN A O   1 
ATOM   2130  C CB  . GLN A 1 288 ? 125.908 185.192 143.522 1.00 31.15 ? 288 GLN A CB  1 
ATOM   2131  C CG  . GLN A 1 288 ? 124.532 185.741 143.210 1.00 31.15 ? 288 GLN A CG  1 
ATOM   2132  C CD  . GLN A 1 288 ? 124.577 187.114 142.597 1.00 31.15 ? 288 GLN A CD  1 
ATOM   2133  O OE1 . GLN A 1 288 ? 125.490 187.440 141.844 1.00 31.15 ? 288 GLN A OE1 1 
ATOM   2134  N NE2 . GLN A 1 288 ? 123.591 187.939 142.921 1.00 31.15 ? 288 GLN A NE2 1 
ATOM   2135  N N   . VAL A 1 289 ? 127.642 182.549 143.286 1.00 28.06 ? 289 VAL A N   1 
ATOM   2136  C CA  . VAL A 1 289 ? 128.930 181.789 143.320 1.00 28.06 ? 289 VAL A CA  1 
ATOM   2137  C C   . VAL A 1 289 ? 129.914 182.265 142.244 1.00 28.06 ? 289 VAL A C   1 
ATOM   2138  O O   . VAL A 1 289 ? 129.476 182.446 141.090 1.00 28.06 ? 289 VAL A O   1 
ATOM   2139  C CB  . VAL A 1 289 ? 128.647 180.279 143.195 1.00 28.06 ? 289 VAL A CB  1 
ATOM   2140  C CG1 . VAL A 1 289 ? 129.880 179.473 142.824 1.00 28.06 ? 289 VAL A CG1 1 
ATOM   2141  C CG2 . VAL A 1 289 ? 128.003 179.723 144.451 1.00 28.06 ? 289 VAL A CG2 1 
ATOM   2142  N N   . ILE A 1 290 ? 131.187 182.477 142.609 1.00 26.14 ? 290 ILE A N   1 
ATOM   2143  C CA  . ILE A 1 290 ? 132.229 182.802 141.588 1.00 26.14 ? 290 ILE A CA  1 
ATOM   2144  C C   . ILE A 1 290 ? 133.054 181.533 141.360 1.00 26.14 ? 290 ILE A C   1 
ATOM   2145  O O   . ILE A 1 290 ? 133.641 181.030 142.335 1.00 26.14 ? 290 ILE A O   1 
ATOM   2146  C CB  . ILE A 1 290 ? 133.146 183.966 142.016 1.00 26.14 ? 290 ILE A CB  1 
ATOM   2147  C CG1 . ILE A 1 290 ? 132.406 185.299 142.119 1.00 26.14 ? 290 ILE A CG1 1 
ATOM   2148  C CG2 . ILE A 1 290 ? 134.362 184.056 141.109 1.00 26.14 ? 290 ILE A CG2 1 
ATOM   2149  C CD1 . ILE A 1 290 ? 133.209 186.390 142.783 1.00 26.14 ? 290 ILE A CD1 1 
ATOM   2150  N N   . ASP A 1 291 ? 133.096 181.037 140.123 1.00 24.82 ? 291 ASP A N   1 
ATOM   2151  C CA  . ASP A 1 291 ? 133.880 179.850 139.816 1.00 24.82 ? 291 ASP A CA  1 
ATOM   2152  C C   . ASP A 1 291 ? 135.360 180.185 139.940 1.00 24.82 ? 291 ASP A C   1 
ATOM   2153  O O   . ASP A 1 291 ? 135.830 181.162 139.353 1.00 24.82 ? 291 ASP A O   1 
ATOM   2154  C CB  . ASP A 1 291 ? 133.560 179.343 138.416 1.00 24.82 ? 291 ASP A CB  1 
ATOM   2155  C CG  . ASP A 1 291 ? 134.009 177.914 138.202 1.00 24.82 ? 291 ASP A CG  1 
ATOM   2156  O OD1 . ASP A 1 291 ? 133.579 177.032 138.968 1.00 24.82 ? 291 ASP A OD1 1 
ATOM   2157  O OD2 . ASP A 1 291 ? 134.793 177.669 137.270 1.00 24.82 ? 291 ASP A OD2 1 
ATOM   2158  N N   . ILE A 1 292 ? 136.092 179.393 140.719 1.00 22.26 ? 292 ILE A N   1 
ATOM   2159  C CA  . ILE A 1 292 ? 137.542 179.494 140.768 1.00 22.26 ? 292 ILE A CA  1 
ATOM   2160  C C   . ILE A 1 292 ? 138.204 178.219 140.276 1.00 22.26 ? 292 ILE A C   1 
ATOM   2161  O O   . ILE A 1 292 ? 139.405 178.035 140.469 1.00 22.26 ? 292 ILE A O   1 
ATOM   2162  C CB  . ILE A 1 292 ? 138.050 179.887 142.171 1.00 22.26 ? 292 ILE A CB  1 
ATOM   2163  C CG1 . ILE A 1 292 ? 137.382 179.079 143.288 1.00 22.26 ? 292 ILE A CG1 1 
ATOM   2164  C CG2 . ILE A 1 292 ? 137.841 181.370 142.402 1.00 22.26 ? 292 ILE A CG2 1 
ATOM   2165  C CD1 . ILE A 1 292 ? 137.905 177.683 143.489 1.00 22.26 ? 292 ILE A CD1 1 
ATOM   2166  N N   . SER A 1 293 ? 137.442 177.334 139.634 1.00 22.08 ? 293 SER A N   1 
ATOM   2167  C CA  . SER A 1 293 ? 138.011 176.105 139.107 1.00 22.08 ? 293 SER A CA  1 
ATOM   2168  C C   . SER A 1 293 ? 139.054 176.367 138.032 1.00 22.08 ? 293 SER A C   1 
ATOM   2169  O O   . SER A 1 293 ? 139.963 175.553 137.864 1.00 22.08 ? 293 SER A O   1 
ATOM   2170  C CB  . SER A 1 293 ? 136.905 175.197 138.562 1.00 22.08 ? 293 SER A CB  1 
ATOM   2171  O OG  . SER A 1 293 ? 136.286 175.763 137.429 1.00 22.08 ? 293 SER A OG  1 
ATOM   2172  N N   . MET A 1 294 ? 138.959 177.483 137.308 0.73 21.78 ? 294 MET A N   1 
ATOM   2173  C CA  . MET A 1 294 ? 139.996 177.791 136.331 0.73 21.78 ? 294 MET A CA  1 
ATOM   2174  C C   . MET A 1 294 ? 141.325 178.086 137.013 0.73 21.78 ? 294 MET A C   1 
ATOM   2175  O O   . MET A 1 294 ? 142.377 177.648 136.540 0.73 21.78 ? 294 MET A O   1 
ATOM   2176  C CB  . MET A 1 294 ? 139.567 178.948 135.428 0.73 21.78 ? 294 MET A CB  1 
ATOM   2177  C CG  . MET A 1 294 ? 139.616 180.328 136.046 0.73 21.78 ? 294 MET A CG  1 
ATOM   2178  S SD  . MET A 1 294 ? 138.464 180.528 137.410 0.73 21.78 ? 294 MET A SD  1 
ATOM   2179  C CE  . MET A 1 294 ? 136.944 180.040 136.604 0.73 21.78 ? 294 MET A CE  1 
ATOM   2180  N N   . ILE A 1 295 ? 141.299 178.798 138.141 1.00 20.67 ? 295 ILE A N   1 
ATOM   2181  C CA  . ILE A 1 295 ? 142.533 179.087 138.862 1.00 20.67 ? 295 ILE A CA  1 
ATOM   2182  C C   . ILE A 1 295 ? 143.154 177.801 139.388 1.00 20.67 ? 295 ILE A C   1 
ATOM   2183  O O   . ILE A 1 295 ? 144.362 177.585 139.266 1.00 20.67 ? 295 ILE A O   1 
ATOM   2184  C CB  . ILE A 1 295 ? 142.271 180.095 139.996 1.00 20.67 ? 295 ILE A CB  1 
ATOM   2185  C CG1 . ILE A 1 295 ? 141.600 181.349 139.446 1.00 20.67 ? 295 ILE A CG1 1 
ATOM   2186  C CG2 . ILE A 1 295 ? 143.565 180.455 140.693 1.00 20.67 ? 295 ILE A CG2 1 
ATOM   2187  C CD1 . ILE A 1 295 ? 141.154 182.307 140.509 1.00 20.67 ? 295 ILE A CD1 1 
ATOM   2188  N N   . LEU A 1 296 ? 142.337 176.922 139.970 1.00 19.36 ? 296 LEU A N   1 
ATOM   2189  C CA  . LEU A 1 296 ? 142.850 175.665 140.501 1.00 19.36 ? 296 LEU A CA  1 
ATOM   2190  C C   . LEU A 1 296 ? 143.393 174.775 139.390 1.00 19.36 ? 296 LEU A C   1 
ATOM   2191  O O   . LEU A 1 296 ? 144.458 174.168 139.534 1.00 19.36 ? 296 LEU A O   1 
ATOM   2192  C CB  . LEU A 1 296 ? 141.753 174.944 141.284 1.00 19.36 ? 296 LEU A CB  1 
ATOM   2193  C CG  . LEU A 1 296 ? 141.425 175.539 142.651 1.00 19.36 ? 296 LEU A CG  1 
ATOM   2194  C CD1 . LEU A 1 296 ? 140.314 174.769 143.326 1.00 19.36 ? 296 LEU A CD1 1 
ATOM   2195  C CD2 . LEU A 1 296 ? 142.657 175.567 143.520 1.00 19.36 ? 296 LEU A CD2 1 
ATOM   2196  N N   . ALA A 1 297 ? 142.671 174.687 138.274 1.00 19.22 ? 297 ALA A N   1 
ATOM   2197  C CA  . ALA A 1 297 ? 143.126 173.878 137.151 1.00 19.22 ? 297 ALA A CA  1 
ATOM   2198  C C   . ALA A 1 297 ? 144.434 174.412 136.584 1.00 19.22 ? 297 ALA A C   1 
ATOM   2199  O O   . ALA A 1 297 ? 145.353 173.642 136.285 1.00 19.22 ? 297 ALA A O   1 
ATOM   2200  C CB  . ALA A 1 297 ? 142.046 173.830 136.074 1.00 19.22 ? 297 ALA A CB  1 
ATOM   2201  N N   . GLU A 1 298 ? 144.538 175.731 136.433 0.99 19.90 ? 298 GLU A N   1 
ATOM   2202  C CA  . GLU A 1 298 ? 145.773 176.314 135.928 0.99 19.90 ? 298 GLU A CA  1 
ATOM   2203  C C   . GLU A 1 298 ? 146.921 176.099 136.900 0.99 19.90 ? 298 GLU A C   1 
ATOM   2204  O O   . GLU A 1 298 ? 148.051 175.855 136.478 0.99 19.90 ? 298 GLU A O   1 
ATOM   2205  C CB  . GLU A 1 298 ? 145.582 177.798 135.642 0.99 19.90 ? 298 GLU A CB  1 
ATOM   2206  C CG  . GLU A 1 298 ? 145.421 178.093 134.178 0.99 19.90 ? 298 GLU A CG  1 
ATOM   2207  C CD  . GLU A 1 298 ? 146.660 177.774 133.369 0.99 19.90 ? 298 GLU A CD  1 
ATOM   2208  O OE1 . GLU A 1 298 ? 147.677 178.471 133.529 0.99 19.90 ? 298 GLU A OE1 1 
ATOM   2209  O OE2 . GLU A 1 298 ? 146.612 176.825 132.562 0.99 19.90 ? 298 GLU A OE2 1 
ATOM   2210  N N   . ALA A 1 299 ? 146.655 176.182 138.202 1.00 18.29 ? 299 ALA A N   1 
ATOM   2211  C CA  . ALA A 1 299 ? 147.709 175.917 139.173 1.00 18.29 ? 299 ALA A CA  1 
ATOM   2212  C C   . ALA A 1 299 ? 148.181 174.473 139.092 1.00 18.29 ? 299 ALA A C   1 
ATOM   2213  O O   . ALA A 1 299 ? 149.385 174.208 139.141 1.00 18.29 ? 299 ALA A O   1 
ATOM   2214  C CB  . ALA A 1 299 ? 147.225 176.250 140.579 1.00 18.29 ? 299 ALA A CB  1 
ATOM   2215  N N   . ILE A 1 300 ? 147.251 173.528 138.958 1.00 17.80 ? 300 ILE A N   1 
ATOM   2216  C CA  . ILE A 1 300 ? 147.632 172.126 138.824 1.00 17.80 ? 300 ILE A CA  1 
ATOM   2217  C C   . ILE A 1 300 ? 148.483 171.930 137.580 1.00 17.80 ? 300 ILE A C   1 
ATOM   2218  O O   . ILE A 1 300 ? 149.542 171.292 137.615 1.00 17.80 ? 300 ILE A O   1 
ATOM   2219  C CB  . ILE A 1 300 ? 146.385 171.225 138.790 1.00 17.80 ? 300 ILE A CB  1 
ATOM   2220  C CG1 . ILE A 1 300 ? 145.768 171.110 140.180 1.00 17.80 ? 300 ILE A CG1 1 
ATOM   2221  C CG2 . ILE A 1 300 ? 146.740 169.851 138.243 1.00 17.80 ? 300 ILE A CG2 1 
ATOM   2222  C CD1 . ILE A 1 300 ? 144.345 170.632 140.171 1.00 17.80 ? 300 ILE A CD1 1 
ATOM   2223  N N   . ARG A 1 301 ? 148.040 172.502 136.467 0.98 19.08 ? 301 ARG A N   1 
ATOM   2224  C CA  . ARG A 1 301 ? 148.725 172.307 135.202 0.98 19.08 ? 301 ARG A CA  1 
ATOM   2225  C C   . ARG A 1 301 ? 150.101 172.969 135.208 0.98 19.08 ? 301 ARG A C   1 
ATOM   2226  O O   . ARG A 1 301 ? 151.060 172.424 134.650 0.98 19.08 ? 301 ARG A O   1 
ATOM   2227  C CB  . ARG A 1 301 ? 147.820 172.821 134.085 0.98 19.08 ? 301 ARG A CB  1 
ATOM   2228  C CG  . ARG A 1 301 ? 148.459 173.406 132.871 0.98 19.08 ? 301 ARG A CG  1 
ATOM   2229  C CD  . ARG A 1 301 ? 147.362 173.645 131.850 0.98 19.08 ? 301 ARG A CD  1 
ATOM   2230  N NE  . ARG A 1 301 ? 147.871 173.912 130.515 0.98 19.08 ? 301 ARG A NE  1 
ATOM   2231  C CZ  . ARG A 1 301 ? 147.444 174.906 129.747 0.98 19.08 ? 301 ARG A CZ  1 
ATOM   2232  N NH1 . ARG A 1 301 ? 147.961 175.083 128.544 0.98 19.08 ? 301 ARG A NH1 1 
ATOM   2233  N NH2 . ARG A 1 301 ? 146.495 175.715 130.182 0.98 19.08 ? 301 ARG A NH2 1 
ATOM   2234  N N   . ARG A 1 302 ? 150.234 174.106 135.891 0.50 18.34 ? 302 ARG A N   1 
ATOM   2235  C CA  . ARG A 1 302 ? 151.523 174.783 135.958 0.50 18.34 ? 302 ARG A CA  1 
ATOM   2236  C C   . ARG A 1 302 ? 152.488 174.083 136.905 0.50 18.34 ? 302 ARG A C   1 
ATOM   2237  O O   . ARG A 1 302 ? 153.689 174.025 136.631 0.50 18.34 ? 302 ARG A O   1 
ATOM   2238  C CB  . ARG A 1 302 ? 151.330 176.240 136.360 0.50 18.34 ? 302 ARG A CB  1 
ATOM   2239  C CG  . ARG A 1 302 ? 150.833 177.095 135.230 0.50 18.34 ? 302 ARG A CG  1 
ATOM   2240  C CD  . ARG A 1 302 ? 150.220 178.377 135.717 0.50 18.34 ? 302 ARG A CD  1 
ATOM   2241  N NE  . ARG A 1 302 ? 149.763 179.193 134.600 0.50 18.34 ? 302 ARG A NE  1 
ATOM   2242  C CZ  . ARG A 1 302 ? 150.536 180.021 133.912 0.50 18.34 ? 302 ARG A CZ  1 
ATOM   2243  N NH1 . ARG A 1 302 ? 150.030 180.716 132.911 0.50 18.34 ? 302 ARG A NH1 1 
ATOM   2244  N NH2 . ARG A 1 302 ? 151.810 180.158 134.227 0.50 18.34 ? 302 ARG A NH2 1 
ATOM   2245  N N   . THR A 1 303 ? 151.997 173.547 138.027 1.00 17.57 ? 303 THR A N   1 
ATOM   2246  C CA  . THR A 1 303 ? 152.877 172.749 138.875 1.00 17.57 ? 303 THR A CA  1 
ATOM   2247  C C   . THR A 1 303 ? 153.331 171.493 138.145 1.00 17.57 ? 303 THR A C   1 
ATOM   2248  O O   . THR A 1 303 ? 154.483 171.073 138.279 1.00 17.57 ? 303 THR A O   1 
ATOM   2249  C CB  . THR A 1 303 ? 152.203 172.383 140.202 1.00 17.57 ? 303 THR A CB  1 
ATOM   2250  O OG1 . THR A 1 303 ? 151.028 171.604 139.965 1.00 17.57 ? 303 THR A OG1 1 
ATOM   2251  C CG2 . THR A 1 303 ? 151.849 173.619 140.994 1.00 17.57 ? 303 THR A CG2 1 
ATOM   2252  N N   . HIS A 1 304 ? 152.440 170.881 137.366 1.00 18.31 ? 304 HIS A N   1 
ATOM   2253  C CA  . HIS A 1 304 ? 152.831 169.694 136.616 1.00 18.31 ? 304 HIS A CA  1 
ATOM   2254  C C   . HIS A 1 304 ? 153.871 170.018 135.551 1.00 18.31 ? 304 HIS A C   1 
ATOM   2255  O O   . HIS A 1 304 ? 154.842 169.275 135.382 1.00 18.31 ? 304 HIS A O   1 
ATOM   2256  C CB  . HIS A 1 304 ? 151.615 169.044 135.974 1.00 18.31 ? 304 HIS A CB  1 
ATOM   2257  C CG  . HIS A 1 304 ? 151.940 167.794 135.223 1.00 18.31 ? 304 HIS A CG  1 
ATOM   2258  N ND1 . HIS A 1 304 ? 152.367 166.645 135.849 1.00 18.31 ? 304 HIS A ND1 1 
ATOM   2259  C CD2 . HIS A 1 304 ? 151.926 167.520 133.900 1.00 18.31 ? 304 HIS A CD2 1 
ATOM   2260  C CE1 . HIS A 1 304 ? 152.587 165.711 134.943 1.00 18.31 ? 304 HIS A CE1 1 
ATOM   2261  N NE2 . HIS A 1 304 ? 152.329 166.218 133.753 1.00 18.31 ? 304 HIS A NE2 1 
ATOM   2262  N N   . ASN A 1 305 ? 153.686 171.111 134.817 1.00 18.96 ? 305 ASN A N   1 
ATOM   2263  C CA  . ASN A 1 305 ? 154.581 171.429 133.714 1.00 18.96 ? 305 ASN A CA  1 
ATOM   2264  C C   . ASN A 1 305 ? 155.778 172.262 134.133 1.00 18.96 ? 305 ASN A C   1 
ATOM   2265  O O   . ASN A 1 305 ? 156.592 172.618 133.281 1.00 18.96 ? 305 ASN A O   1 
ATOM   2266  C CB  . ASN A 1 305 ? 153.821 172.158 132.611 1.00 18.96 ? 305 ASN A CB  1 
ATOM   2267  C CG  . ASN A 1 305 ? 152.810 171.278 131.930 1.00 18.96 ? 305 ASN A CG  1 
ATOM   2268  O OD1 . ASN A 1 305 ? 153.145 170.225 131.402 1.00 18.96 ? 305 ASN A OD1 1 
ATOM   2269  N ND2 . ASN A 1 305 ? 151.565 171.709 131.927 1.00 18.96 ? 305 ASN A ND2 1 
ATOM   2270  N N   . GLY A 1 306 ? 155.906 172.587 135.414 1.00 19.62 ? 306 GLY A N   1 
ATOM   2271  C CA  . GLY A 1 306 ? 157.004 173.420 135.845 1.00 19.62 ? 306 GLY A CA  1 
ATOM   2272  C C   . GLY A 1 306 ? 156.920 174.862 135.407 1.00 19.62 ? 306 GLY A C   1 
ATOM   2273  O O   . GLY A 1 306 ? 157.950 175.530 135.340 1.00 19.62 ? 306 GLY A O   1 
ATOM   2274  N N   . GLU A 1 307 ? 155.730 175.364 135.098 1.00 20.91 ? 307 GLU A N   1 
ATOM   2275  C CA  . GLU A 1 307 ? 155.584 176.781 134.807 1.00 20.91 ? 307 GLU A CA  1 
ATOM   2276  C C   . GLU A 1 307 ? 155.329 177.567 136.084 1.00 20.91 ? 307 GLU A C   1 
ATOM   2277  O O   . GLU A 1 307 ? 155.093 177.001 137.152 1.00 20.91 ? 307 GLU A O   1 
ATOM   2278  C CB  . GLU A 1 307 ? 154.445 177.050 133.823 1.00 20.91 ? 307 GLU A CB  1 
ATOM   2279  C CG  . GLU A 1 307 ? 154.690 176.571 132.412 1.00 20.91 ? 307 GLU A CG  1 
ATOM   2280  C CD  . GLU A 1 307 ? 153.414 176.134 131.711 1.00 20.91 ? 307 GLU A CD  1 
ATOM   2281  O OE1 . GLU A 1 307 ? 152.935 175.014 131.943 1.00 20.91 ? 307 GLU A OE1 1 
ATOM   2282  O OE2 . GLU A 1 307 ? 152.890 176.928 130.905 1.00 20.91 ? 307 GLU A OE2 1 
ATOM   2283  N N   . SER A 1 308 ? 155.369 178.888 135.962 1.00 20.31 ? 308 SER A N   1 
ATOM   2284  C CA  . SER A 1 308 ? 155.200 179.749 137.123 1.00 20.31 ? 308 SER A CA  1 
ATOM   2285  C C   . SER A 1 308 ? 153.763 179.712 137.624 1.00 20.31 ? 308 SER A C   1 
ATOM   2286  O O   . SER A 1 308 ? 152.822 179.918 136.857 1.00 20.31 ? 308 SER A O   1 
ATOM   2287  C CB  . SER A 1 308 ? 155.603 181.177 136.781 1.00 20.31 ? 308 SER A CB  1 
ATOM   2288  O OG  . SER A 1 308 ? 155.206 182.059 137.809 1.00 20.31 ? 308 SER A OG  1 
ATOM   2289  N N   . VAL A 1 309 ? 153.599 179.451 138.919 1.00 20.55 ? 309 VAL A N   1 
ATOM   2290  C CA  . VAL A 1 309 ? 152.277 179.495 139.532 1.00 20.55 ? 309 VAL A CA  1 
ATOM   2291  C C   . VAL A 1 309 ? 151.933 180.912 139.967 1.00 20.55 ? 309 VAL A C   1 
ATOM   2292  O O   . VAL A 1 309 ? 150.783 181.344 139.857 1.00 20.55 ? 309 VAL A O   1 
ATOM   2293  C CB  . VAL A 1 309 ? 152.204 178.501 140.706 1.00 20.55 ? 309 VAL A CB  1 
ATOM   2294  C CG1 . VAL A 1 309 ? 150.946 178.722 141.523 1.00 20.55 ? 309 VAL A CG1 1 
ATOM   2295  C CG2 . VAL A 1 309 ? 152.253 177.086 140.193 1.00 20.55 ? 309 VAL A CG2 1 
ATOM   2296  N N   . SER A 1 310 ? 152.928 181.665 140.441 0.01 22.13 ? 310 SER A N   1 
ATOM   2297  C CA  . SER A 1 310 ? 152.681 183.007 140.963 0.01 22.13 ? 310 SER A CA  1 
ATOM   2298  C C   . SER A 1 310 ? 152.162 183.950 139.885 0.01 22.13 ? 310 SER A C   1 
ATOM   2299  O O   . SER A 1 310 ? 151.613 185.013 140.192 0.01 22.13 ? 310 SER A O   1 
ATOM   2300  C CB  . SER A 1 310 ? 153.958 183.559 141.588 0.01 22.13 ? 310 SER A CB  1 
ATOM   2301  O OG  . SER A 1 310 ? 154.863 183.972 140.591 0.01 22.13 ? 310 SER A OG  1 
ATOM   2302  N N   . TYR A 1 311 ? 152.315 183.570 138.620 0.20 23.49 ? 311 TYR A N   1 
ATOM   2303  C CA  . TYR A 1 311 ? 151.714 184.278 137.500 0.20 23.49 ? 311 TYR A CA  1 
ATOM   2304  C C   . TYR A 1 311 ? 150.215 184.445 137.717 0.20 23.49 ? 311 TYR A C   1 
ATOM   2305  O O   . TYR A 1 311 ? 149.626 185.441 137.291 0.20 23.49 ? 311 TYR A O   1 
ATOM   2306  C CB  . TYR A 1 311 ? 151.973 183.509 136.206 0.20 23.49 ? 311 TYR A CB  1 
ATOM   2307  C CG  . TYR A 1 311 ? 151.341 184.109 134.979 0.20 23.49 ? 311 TYR A CG  1 
ATOM   2308  C CD1 . TYR A 1 311 ? 151.908 185.204 134.350 0.20 23.49 ? 311 TYR A CD1 1 
ATOM   2309  C CD2 . TYR A 1 311 ? 150.158 183.600 134.467 0.20 23.49 ? 311 TYR A CD2 1 
ATOM   2310  C CE1 . TYR A 1 311 ? 151.335 185.756 133.230 0.20 23.49 ? 311 TYR A CE1 1 
ATOM   2311  C CE2 . TYR A 1 311 ? 149.574 184.153 133.349 0.20 23.49 ? 311 TYR A CE2 1 
ATOM   2312  C CZ  . TYR A 1 311 ? 150.168 185.231 132.736 0.20 23.49 ? 311 TYR A CZ  1 
ATOM   2313  O OH  . TYR A 1 311 ? 149.593 185.791 131.621 0.20 23.49 ? 311 TYR A OH  1 
ATOM   2314  N N   . LEU A 1 312 ? 149.594 183.468 138.379 1.00 23.82 ? 312 LEU A N   1 
ATOM   2315  C CA  . LEU A 1 312 ? 148.166 183.482 138.650 1.00 23.82 ? 312 LEU A CA  1 
ATOM   2316  C C   . LEU A 1 312 ? 147.764 184.458 139.748 1.00 23.82 ? 312 LEU A C   1 
ATOM   2317  O O   . LEU A 1 312 ? 146.568 184.715 139.902 1.00 23.82 ? 312 LEU A O   1 
ATOM   2318  C CB  . LEU A 1 312 ? 147.696 182.082 139.033 1.00 23.82 ? 312 LEU A CB  1 
ATOM   2319  C CG  . LEU A 1 312 ? 147.868 180.991 137.981 1.00 23.82 ? 312 LEU A CG  1 
ATOM   2320  C CD1 . LEU A 1 312 ? 147.578 179.627 138.583 1.00 23.82 ? 312 LEU A CD1 1 
ATOM   2321  C CD2 . LEU A 1 312 ? 146.973 181.266 136.792 1.00 23.82 ? 312 LEU A CD2 1 
ATOM   2322  N N   . PHE A 1 313 ? 148.714 184.992 140.523 0.40 23.72 ? 313 PHE A N   1 
ATOM   2323  C CA  . PHE A 1 313 ? 148.341 185.922 141.586 0.40 23.72 ? 313 PHE A CA  1 
ATOM   2324  C C   . PHE A 1 313 ? 147.688 187.175 141.026 0.40 23.72 ? 313 PHE A C   1 
ATOM   2325  O O   . PHE A 1 313 ? 146.911 187.832 141.726 0.40 23.72 ? 313 PHE A O   1 
ATOM   2326  C CB  . PHE A 1 313 ? 149.557 186.318 142.428 0.40 23.72 ? 313 PHE A CB  1 
ATOM   2327  C CG  . PHE A 1 313 ? 150.188 185.180 143.183 0.40 23.72 ? 313 PHE A CG  1 
ATOM   2328  C CD1 . PHE A 1 313 ? 149.564 183.950 143.273 0.40 23.72 ? 313 PHE A CD1 1 
ATOM   2329  C CD2 . PHE A 1 313 ? 151.409 185.349 143.807 0.40 23.72 ? 313 PHE A CD2 1 
ATOM   2330  C CE1 . PHE A 1 313 ? 150.151 182.913 143.966 0.40 23.72 ? 313 PHE A CE1 1 
ATOM   2331  C CE2 . PHE A 1 313 ? 151.996 184.317 144.506 0.40 23.72 ? 313 PHE A CE2 1 
ATOM   2332  C CZ  . PHE A 1 313 ? 151.369 183.099 144.582 0.40 23.72 ? 313 PHE A CZ  1 
ATOM   2333  N N   . SER A 1 314 ? 147.978 187.516 139.775 1.00 28.55 ? 314 SER A N   1 
ATOM   2334  C CA  . SER A 1 314 ? 147.479 188.742 139.177 1.00 28.55 ? 314 SER A CA  1 
ATOM   2335  C C   . SER A 1 314 ? 146.769 188.548 137.844 1.00 28.55 ? 314 SER A C   1 
ATOM   2336  O O   . SER A 1 314 ? 146.276 189.530 137.285 1.00 28.55 ? 314 SER A O   1 
ATOM   2337  C CB  . SER A 1 314 ? 148.633 189.735 138.990 1.00 28.55 ? 314 SER A CB  1 
ATOM   2338  O OG  . SER A 1 314 ? 149.855 189.054 138.785 1.00 28.55 ? 314 SER A OG  1 
ATOM   2339  N N   . HIS A 1 315 ? 146.699 187.328 137.318 1.00 30.34 ? 315 HIS A N   1 
ATOM   2340  C CA  . HIS A 1 315 ? 146.163 187.097 135.981 1.00 30.34 ? 315 HIS A CA  1 
ATOM   2341  C C   . HIS A 1 315 ? 145.042 186.072 136.034 1.00 30.34 ? 315 HIS A C   1 
ATOM   2342  O O   . HIS A 1 315 ? 145.225 184.975 136.570 1.00 30.34 ? 315 HIS A O   1 
ATOM   2343  C CB  . HIS A 1 315 ? 147.263 186.637 135.024 1.00 30.34 ? 315 HIS A CB  1 
ATOM   2344  C CG  . HIS A 1 315 ? 148.275 187.696 134.719 1.00 30.34 ? 315 HIS A CG  1 
ATOM   2345  N ND1 . HIS A 1 315 ? 147.994 188.784 133.920 1.00 30.34 ? 315 HIS A ND1 1 
ATOM   2346  C CD2 . HIS A 1 315 ? 149.560 187.844 135.117 1.00 30.34 ? 315 HIS A CD2 1 
ATOM   2347  C CE1 . HIS A 1 315 ? 149.065 189.552 133.834 1.00 30.34 ? 315 HIS A CE1 1 
ATOM   2348  N NE2 . HIS A 1 315 ? 150.029 189.003 134.551 1.00 30.34 ? 315 HIS A NE2 1 
ATOM   2349  N N   . VAL A 1 316 ? 143.892 186.428 135.478 1.00 33.67 ? 316 VAL A N   1 
ATOM   2350  C CA  . VAL A 1 316 ? 142.796 185.465 135.330 1.00 33.67 ? 316 VAL A CA  1 
ATOM   2351  C C   . VAL A 1 316 ? 143.043 184.623 134.083 1.00 33.67 ? 316 VAL A C   1 
ATOM   2352  O O   . VAL A 1 316 ? 143.165 185.182 132.979 1.00 33.67 ? 316 VAL A O   1 
ATOM   2353  C CB  . VAL A 1 316 ? 141.453 186.190 135.240 1.00 33.67 ? 316 VAL A CB  1 
ATOM   2354  C CG1 . VAL A 1 316 ? 140.324 185.188 135.075 1.00 33.67 ? 316 VAL A CG1 1 
ATOM   2355  C CG2 . VAL A 1 316 ? 141.228 187.052 136.460 1.00 33.67 ? 316 VAL A CG2 1 
ATOM   2356  N N   . PRO A 1 317 ? 143.125 183.294 134.196 1.00 33.00 ? 317 PRO A N   1 
ATOM   2357  C CA  . PRO A 1 317 ? 143.362 182.433 133.037 1.00 33.00 ? 317 PRO A CA  1 
ATOM   2358  C C   . PRO A 1 317 ? 142.080 182.047 132.308 1.00 33.00 ? 317 PRO A C   1 
ATOM   2359  O O   . PRO A 1 317 ? 141.110 182.799 132.375 1.00 33.00 ? 317 PRO A O   1 
ATOM   2360  C CB  . PRO A 1 317 ? 144.021 181.210 133.660 1.00 33.00 ? 317 PRO A CB  1 
ATOM   2361  C CG  . PRO A 1 317 ? 143.404 181.118 135.008 1.00 33.00 ? 317 PRO A CG  1 
ATOM   2362  C CD  . PRO A 1 317 ? 143.123 182.530 135.455 1.00 33.00 ? 317 PRO A CD  1 
ATOM   2363  N N   . PRO B 1 2   ? 167.875 167.632 189.157 1.00 21.17 ? 2   PRO B N   1 
ATOM   2364  C CA  . PRO B 1 2   ? 168.118 168.583 188.068 1.00 21.17 ? 2   PRO B CA  1 
ATOM   2365  C C   . PRO B 1 2   ? 167.944 170.026 188.511 1.00 21.17 ? 2   PRO B C   1 
ATOM   2366  O O   . PRO B 1 2   ? 166.859 170.422 188.912 1.00 21.17 ? 2   PRO B O   1 
ATOM   2367  C CB  . PRO B 1 2   ? 167.071 168.199 187.018 1.00 21.17 ? 2   PRO B CB  1 
ATOM   2368  C CG  . PRO B 1 2   ? 166.036 167.438 187.735 1.00 21.17 ? 2   PRO B CG  1 
ATOM   2369  C CD  . PRO B 1 2   ? 166.531 167.042 189.092 1.00 21.17 ? 2   PRO B CD  1 
ATOM   2370  N N   . ASN B 1 3   ? 169.019 170.793 188.436 1.00 20.96 ? 3   ASN B N   1 
ATOM   2371  C CA  . ASN B 1 3   ? 169.035 172.173 188.886 1.00 20.96 ? 3   ASN B CA  1 
ATOM   2372  C C   . ASN B 1 3   ? 168.983 173.128 187.701 1.00 20.96 ? 3   ASN B C   1 
ATOM   2373  O O   . ASN B 1 3   ? 169.254 172.754 186.560 1.00 20.96 ? 3   ASN B O   1 
ATOM   2374  C CB  . ASN B 1 3   ? 170.288 172.445 189.717 1.00 20.96 ? 3   ASN B CB  1 
ATOM   2375  C CG  . ASN B 1 3   ? 170.487 171.426 190.811 1.00 20.96 ? 3   ASN B CG  1 
ATOM   2376  O OD1 . ASN B 1 3   ? 169.649 171.280 191.692 1.00 20.96 ? 3   ASN B OD1 1 
ATOM   2377  N ND2 . ASN B 1 3   ? 171.592 170.707 190.753 1.00 20.96 ? 3   ASN B ND2 1 
ATOM   2378  N N   . ILE B 1 4   ? 168.630 174.377 187.990 1.00 19.65 ? 4   ILE B N   1 
ATOM   2379  C CA  . ILE B 1 4   ? 168.627 175.412 186.966 1.00 19.65 ? 4   ILE B CA  1 
ATOM   2380  C C   . ILE B 1 4   ? 170.049 175.878 186.707 1.00 19.65 ? 4   ILE B C   1 
ATOM   2381  O O   . ILE B 1 4   ? 170.796 176.198 187.639 1.00 19.65 ? 4   ILE B O   1 
ATOM   2382  C CB  . ILE B 1 4   ? 167.741 176.593 187.383 1.00 19.65 ? 4   ILE B CB  1 
ATOM   2383  C CG1 . ILE B 1 4   ? 166.336 176.119 187.730 1.00 19.65 ? 4   ILE B CG1 1 
ATOM   2384  C CG2 . ILE B 1 4   ? 167.717 177.645 186.292 1.00 19.65 ? 4   ILE B CG2 1 
ATOM   2385  C CD1 . ILE B 1 4   ? 165.327 177.230 187.807 1.00 19.65 ? 4   ILE B CD1 1 
ATOM   2386  N N   . LYS B 1 5   ? 170.427 175.924 185.436 1.00 19.12 ? 5   LYS B N   1 
ATOM   2387  C CA  . LYS B 1 5   ? 171.667 176.549 185.004 1.00 19.12 ? 5   LYS B CA  1 
ATOM   2388  C C   . LYS B 1 5   ? 171.313 177.622 183.990 1.00 19.12 ? 5   LYS B C   1 
ATOM   2389  O O   . LYS B 1 5   ? 170.674 177.330 182.978 1.00 19.12 ? 5   LYS B O   1 
ATOM   2390  C CB  . LYS B 1 5   ? 172.621 175.523 184.395 1.00 19.12 ? 5   LYS B CB  1 
ATOM   2391  C CG  . LYS B 1 5   ? 173.002 174.416 185.339 1.00 19.12 ? 5   LYS B CG  1 
ATOM   2392  C CD  . LYS B 1 5   ? 174.464 174.483 185.685 1.00 19.12 ? 5   LYS B CD  1 
ATOM   2393  C CE  . LYS B 1 5   ? 174.728 173.940 187.068 1.00 19.12 ? 5   LYS B CE  1 
ATOM   2394  N NZ  . LYS B 1 5   ? 175.668 174.811 187.820 1.00 19.12 ? 5   LYS B NZ  1 
ATOM   2395  N N   . ILE B 1 6   ? 171.715 178.855 184.263 1.00 17.94 ? 6   ILE B N   1 
ATOM   2396  C CA  . ILE B 1 6   ? 171.450 179.978 183.377 1.00 17.94 ? 6   ILE B CA  1 
ATOM   2397  C C   . ILE B 1 6   ? 172.753 180.328 182.677 1.00 17.94 ? 6   ILE B C   1 
ATOM   2398  O O   . ILE B 1 6   ? 173.770 180.572 183.332 1.00 17.94 ? 6   ILE B O   1 
ATOM   2399  C CB  . ILE B 1 6   ? 170.907 181.191 184.149 1.00 17.94 ? 6   ILE B CB  1 
ATOM   2400  C CG1 . ILE B 1 6   ? 169.626 180.845 184.903 1.00 17.94 ? 6   ILE B CG1 1 
ATOM   2401  C CG2 . ILE B 1 6   ? 170.574 182.312 183.188 1.00 17.94 ? 6   ILE B CG2 1 
ATOM   2402  C CD1 . ILE B 1 6   ? 168.516 180.375 184.036 1.00 17.94 ? 6   ILE B CD1 1 
ATOM   2403  N N   . PHE B 1 7   ? 172.732 180.345 181.353 1.00 17.62 ? 7   PHE B N   1 
ATOM   2404  C CA  . PHE B 1 7   ? 173.886 180.739 180.562 1.00 17.62 ? 7   PHE B CA  1 
ATOM   2405  C C   . PHE B 1 7   ? 173.535 181.958 179.729 1.00 17.62 ? 7   PHE B C   1 
ATOM   2406  O O   . PHE B 1 7   ? 172.420 182.076 179.219 1.00 17.62 ? 7   PHE B O   1 
ATOM   2407  C CB  . PHE B 1 7   ? 174.362 179.612 179.646 1.00 17.62 ? 7   PHE B CB  1 
ATOM   2408  C CG  . PHE B 1 7   ? 175.079 178.511 180.358 1.00 17.62 ? 7   PHE B CG  1 
ATOM   2409  C CD1 . PHE B 1 7   ? 176.403 178.654 180.720 1.00 17.62 ? 7   PHE B CD1 1 
ATOM   2410  C CD2 . PHE B 1 7   ? 174.437 177.326 180.649 1.00 17.62 ? 7   PHE B CD2 1 
ATOM   2411  C CE1 . PHE B 1 7   ? 177.068 177.643 181.363 1.00 17.62 ? 7   PHE B CE1 1 
ATOM   2412  C CE2 . PHE B 1 7   ? 175.099 176.311 181.293 1.00 17.62 ? 7   PHE B CE2 1 
ATOM   2413  C CZ  . PHE B 1 7   ? 176.417 176.468 181.653 1.00 17.62 ? 7   PHE B CZ  1 
ATOM   2414  N N   . SER B 1 8   ? 174.492 182.860 179.591 1.00 20.04 ? 8   SER B N   1 
ATOM   2415  C CA  . SER B 1 8   ? 174.303 184.086 178.837 1.00 20.04 ? 8   SER B CA  1 
ATOM   2416  C C   . SER B 1 8   ? 175.040 184.003 177.510 1.00 20.04 ? 8   SER B C   1 
ATOM   2417  O O   . SER B 1 8   ? 176.214 183.629 177.468 1.00 20.04 ? 8   SER B O   1 
ATOM   2418  C CB  . SER B 1 8   ? 174.806 185.289 179.629 1.00 20.04 ? 8   SER B CB  1 
ATOM   2419  O OG  . SER B 1 8   ? 174.629 186.480 178.895 1.00 20.04 ? 8   SER B OG  1 
ATOM   2420  N N   . GLY B 1 9   ? 174.347 184.339 176.437 1.00 20.60 ? 9   GLY B N   1 
ATOM   2421  C CA  . GLY B 1 9   ? 175.023 184.697 175.214 1.00 20.60 ? 9   GLY B CA  1 
ATOM   2422  C C   . GLY B 1 9   ? 175.573 186.103 175.306 1.00 20.60 ? 9   GLY B C   1 
ATOM   2423  O O   . GLY B 1 9   ? 175.328 186.839 176.258 1.00 20.60 ? 9   GLY B O   1 
ATOM   2424  N N   . SER B 1 10  ? 176.331 186.490 174.286 1.00 22.12 ? 10  SER B N   1 
ATOM   2425  C CA  . SER B 1 10  ? 176.954 187.804 174.311 1.00 22.12 ? 10  SER B CA  1 
ATOM   2426  C C   . SER B 1 10  ? 175.990 188.934 173.973 1.00 22.12 ? 10  SER B C   1 
ATOM   2427  O O   . SER B 1 10  ? 176.342 190.097 174.177 1.00 22.12 ? 10  SER B O   1 
ATOM   2428  C CB  . SER B 1 10  ? 178.147 187.826 173.357 1.00 22.12 ? 10  SER B CB  1 
ATOM   2429  O OG  . SER B 1 10  ? 177.785 187.349 172.079 1.00 22.12 ? 10  SER B OG  1 
ATOM   2430  N N   . SER B 1 11  ? 174.790 188.626 173.481 1.00 21.32 ? 11  SER B N   1 
ATOM   2431  C CA  . SER B 1 11  ? 173.890 189.677 173.013 1.00 21.32 ? 11  SER B CA  1 
ATOM   2432  C C   . SER B 1 11  ? 173.422 190.576 174.152 1.00 21.32 ? 11  SER B C   1 
ATOM   2433  O O   . SER B 1 11  ? 173.520 191.803 174.064 1.00 21.32 ? 11  SER B O   1 
ATOM   2434  C CB  . SER B 1 11  ? 172.696 189.059 172.290 1.00 21.32 ? 11  SER B CB  1 
ATOM   2435  O OG  . SER B 1 11  ? 171.839 188.393 173.193 1.00 21.32 ? 11  SER B OG  1 
ATOM   2436  N N   . HIS B 1 12  ? 172.892 189.989 175.227 0.58 21.61 ? 12  HIS B N   1 
ATOM   2437  C CA  . HIS B 1 12  ? 172.273 190.783 176.283 0.58 21.61 ? 12  HIS B CA  1 
ATOM   2438  C C   . HIS B 1 12  ? 172.723 190.229 177.637 0.58 21.61 ? 12  HIS B C   1 
ATOM   2439  O O   . HIS B 1 12  ? 172.030 189.472 178.305 0.58 21.61 ? 12  HIS B O   1 
ATOM   2440  C CB  . HIS B 1 12  ? 170.749 190.767 176.145 0.58 21.61 ? 12  HIS B CB  1 
ATOM   2441  C CG  . HIS B 1 12  ? 170.062 191.934 176.781 0.58 21.61 ? 12  HIS B CG  1 
ATOM   2442  N ND1 . HIS B 1 12  ? 170.716 192.845 177.581 0.58 21.61 ? 12  HIS B ND1 1 
ATOM   2443  C CD2 . HIS B 1 12  ? 168.772 192.340 176.729 0.58 21.61 ? 12  HIS B CD2 1 
ATOM   2444  C CE1 . HIS B 1 12  ? 169.859 193.757 177.996 0.58 21.61 ? 12  HIS B CE1 1 
ATOM   2445  N NE2 . HIS B 1 12  ? 168.673 193.475 177.494 0.58 21.61 ? 12  HIS B NE2 1 
ATOM   2446  N N   . GLN B 1 13  ? 173.898 190.661 178.087 1.00 24.27 ? 13  GLN B N   1 
ATOM   2447  C CA  . GLN B 1 13  ? 174.459 190.102 179.312 1.00 24.27 ? 13  GLN B CA  1 
ATOM   2448  C C   . GLN B 1 13  ? 173.834 190.726 180.553 1.00 24.27 ? 13  GLN B C   1 
ATOM   2449  O O   . GLN B 1 13  ? 173.701 190.058 181.582 1.00 24.27 ? 13  GLN B O   1 
ATOM   2450  C CB  . GLN B 1 13  ? 175.975 190.278 179.313 1.00 24.27 ? 13  GLN B CB  1 
ATOM   2451  C CG  . GLN B 1 13  ? 176.667 189.667 180.504 1.00 24.27 ? 13  GLN B CG  1 
ATOM   2452  C CD  . GLN B 1 13  ? 177.297 188.332 180.178 1.00 24.27 ? 13  GLN B CD  1 
ATOM   2453  O OE1 . GLN B 1 13  ? 177.344 187.919 179.021 1.00 24.27 ? 13  GLN B OE1 1 
ATOM   2454  N NE2 . GLN B 1 13  ? 177.790 187.647 181.202 1.00 24.27 ? 13  GLN B NE2 1 
ATOM   2455  N N   . ASP B 1 14  ? 173.429 191.994 180.472 1.00 24.64 ? 14  ASP B N   1 
ATOM   2456  C CA  . ASP B 1 14  ? 172.776 192.636 181.606 1.00 24.64 ? 14  ASP B CA  1 
ATOM   2457  C C   . ASP B 1 14  ? 171.454 191.954 181.940 1.00 24.64 ? 14  ASP B C   1 
ATOM   2458  O O   . ASP B 1 14  ? 171.134 191.731 183.112 1.00 24.64 ? 14  ASP B O   1 
ATOM   2459  C CB  . ASP B 1 14  ? 172.553 194.115 181.307 1.00 24.64 ? 14  ASP B CB  1 
ATOM   2460  C CG  . ASP B 1 14  ? 172.397 194.948 182.562 1.00 24.64 ? 14  ASP B CG  1 
ATOM   2461  O OD1 . ASP B 1 14  ? 171.979 194.401 183.601 1.00 24.64 ? 14  ASP B OD1 1 
ATOM   2462  O OD2 . ASP B 1 14  ? 172.714 196.154 182.518 1.00 24.64 ? 14  ASP B OD2 1 
ATOM   2463  N N   . LEU B 1 15  ? 170.663 191.628 180.916 1.00 21.45 ? 15  LEU B N   1 
ATOM   2464  C CA  . LEU B 1 15  ? 169.403 190.933 181.152 1.00 21.45 ? 15  LEU B CA  1 
ATOM   2465  C C   . LEU B 1 15  ? 169.636 189.561 181.769 1.00 21.45 ? 15  LEU B C   1 
ATOM   2466  O O   . LEU B 1 15  ? 168.918 189.159 182.691 1.00 21.45 ? 15  LEU B O   1 
ATOM   2467  C CB  . LEU B 1 15  ? 168.618 190.801 179.849 1.00 21.45 ? 15  LEU B CB  1 
ATOM   2468  C CG  . LEU B 1 15  ? 167.245 190.144 179.970 1.00 21.45 ? 15  LEU B CG  1 
ATOM   2469  C CD1 . LEU B 1 15  ? 166.394 190.835 181.023 1.00 21.45 ? 15  LEU B CD1 1 
ATOM   2470  C CD2 . LEU B 1 15  ? 166.535 190.105 178.632 1.00 21.45 ? 15  LEU B CD2 1 
ATOM   2471  N N   . SER B 1 16  ? 170.631 188.828 181.267 1.00 21.98 ? 16  SER B N   1 
ATOM   2472  C CA  . SER B 1 16  ? 170.936 187.520 181.830 1.00 21.98 ? 16  SER B CA  1 
ATOM   2473  C C   . SER B 1 16  ? 171.339 187.637 183.290 1.00 21.98 ? 16  SER B C   1 
ATOM   2474  O O   . SER B 1 16  ? 170.934 186.819 184.120 1.00 21.98 ? 16  SER B O   1 
ATOM   2475  C CB  . SER B 1 16  ? 172.043 186.843 181.031 1.00 21.98 ? 16  SER B CB  1 
ATOM   2476  O OG  . SER B 1 16  ? 171.778 186.883 179.646 1.00 21.98 ? 16  SER B OG  1 
ATOM   2477  N N   . GLN B 1 17  ? 172.138 188.651 183.621 1.00 22.59 ? 17  GLN B N   1 
ATOM   2478  C CA  . GLN B 1 17  ? 172.530 188.851 185.010 1.00 22.59 ? 17  GLN B CA  1 
ATOM   2479  C C   . GLN B 1 17  ? 171.327 189.187 185.884 1.00 22.59 ? 17  GLN B C   1 
ATOM   2480  O O   . GLN B 1 17  ? 171.200 188.674 186.997 1.00 22.59 ? 17  GLN B O   1 
ATOM   2481  C CB  . GLN B 1 17  ? 173.590 189.942 185.105 1.00 22.59 ? 17  GLN B CB  1 
ATOM   2482  C CG  . GLN B 1 17  ? 174.108 190.140 186.506 1.00 22.59 ? 17  GLN B CG  1 
ATOM   2483  C CD  . GLN B 1 17  ? 174.778 188.897 187.046 1.00 22.59 ? 17  GLN B CD  1 
ATOM   2484  O OE1 . GLN B 1 17  ? 175.750 188.412 186.482 1.00 22.59 ? 17  GLN B OE1 1 
ATOM   2485  N NE2 . GLN B 1 17  ? 174.253 188.371 188.139 1.00 22.59 ? 17  GLN B NE2 1 
ATOM   2486  N N   . LYS B 1 18  ? 170.435 190.052 185.402 1.00 22.52 ? 18  LYS B N   1 
ATOM   2487  C CA  . LYS B 1 18  ? 169.242 190.378 186.179 1.00 22.52 ? 18  LYS B CA  1 
ATOM   2488  C C   . LYS B 1 18  ? 168.395 189.138 186.434 1.00 22.52 ? 18  LYS B C   1 
ATOM   2489  O O   . LYS B 1 18  ? 167.908 188.923 187.551 1.00 22.52 ? 18  LYS B O   1 
ATOM   2490  C CB  . LYS B 1 18  ? 168.418 191.443 185.461 1.00 22.52 ? 18  LYS B CB  1 
ATOM   2491  C CG  . LYS B 1 18  ? 168.958 192.843 185.575 1.00 22.52 ? 18  LYS B CG  1 
ATOM   2492  C CD  . LYS B 1 18  ? 168.153 193.790 184.712 1.00 22.52 ? 18  LYS B CD  1 
ATOM   2493  C CE  . LYS B 1 18  ? 168.336 195.227 185.141 1.00 22.52 ? 18  LYS B CE  1 
ATOM   2494  N NZ  . LYS B 1 18  ? 169.755 195.652 185.075 1.00 22.52 ? 18  LYS B NZ  1 
ATOM   2495  N N   . ILE B 1 19  ? 168.223 188.304 185.407 1.00 20.76 ? 19  ILE B N   1 
ATOM   2496  C CA  . ILE B 1 19  ? 167.457 187.072 185.561 1.00 20.76 ? 19  ILE B CA  1 
ATOM   2497  C C   . ILE B 1 19  ? 168.131 186.154 186.573 1.00 20.76 ? 19  ILE B C   1 
ATOM   2498  O O   . ILE B 1 19  ? 167.476 185.568 187.441 1.00 20.76 ? 19  ILE B O   1 
ATOM   2499  C CB  . ILE B 1 19  ? 167.276 186.385 184.196 1.00 20.76 ? 19  ILE B CB  1 
ATOM   2500  C CG1 . ILE B 1 19  ? 166.365 187.223 183.297 1.00 20.76 ? 19  ILE B CG1 1 
ATOM   2501  C CG2 . ILE B 1 19  ? 166.702 184.998 184.365 1.00 20.76 ? 19  ILE B CG2 1 
ATOM   2502  C CD1 . ILE B 1 19  ? 166.391 186.820 181.850 1.00 20.76 ? 19  ILE B CD1 1 
ATOM   2503  N N   . ALA B 1 20  ? 169.457 186.029 186.484 1.00 21.48 ? 20  ALA B N   1 
ATOM   2504  C CA  . ALA B 1 20  ? 170.189 185.163 187.400 1.00 21.48 ? 20  ALA B CA  1 
ATOM   2505  C C   . ALA B 1 20  ? 170.061 185.634 188.844 1.00 21.48 ? 20  ALA B C   1 
ATOM   2506  O O   . ALA B 1 20  ? 169.893 184.817 189.753 1.00 21.48 ? 20  ALA B O   1 
ATOM   2507  C CB  . ALA B 1 20  ? 171.657 185.089 186.988 1.00 21.48 ? 20  ALA B CB  1 
ATOM   2508  N N   . ASP B 1 21  ? 170.154 186.945 189.077 1.00 23.83 ? 21  ASP B N   1 
ATOM   2509  C CA  . ASP B 1 21  ? 169.950 187.471 190.425 1.00 23.83 ? 21  ASP B CA  1 
ATOM   2510  C C   . ASP B 1 21  ? 168.542 187.196 190.929 1.00 23.83 ? 21  ASP B C   1 
ATOM   2511  O O   . ASP B 1 21  ? 168.354 186.808 192.085 1.00 23.83 ? 21  ASP B O   1 
ATOM   2512  C CB  . ASP B 1 21  ? 170.261 188.967 190.480 1.00 23.83 ? 21  ASP B CB  1 
ATOM   2513  C CG  . ASP B 1 21  ? 171.614 189.302 189.905 1.00 23.83 ? 21  ASP B CG  1 
ATOM   2514  O OD1 . ASP B 1 21  ? 172.255 188.407 189.326 1.00 23.83 ? 21  ASP B OD1 1 
ATOM   2515  O OD2 . ASP B 1 21  ? 172.044 190.466 190.034 1.00 23.83 ? 21  ASP B OD2 1 
ATOM   2516  N N   . ARG B 1 22  ? 167.533 187.390 190.078 0.80 21.71 ? 22  ARG B N   1 
ATOM   2517  C CA  . ARG B 1 22  ? 166.176 187.109 190.528 0.80 21.71 ? 22  ARG B CA  1 
ATOM   2518  C C   . ARG B 1 22  ? 165.977 185.633 190.828 0.80 21.71 ? 22  ARG B C   1 
ATOM   2519  O O   . ARG B 1 22  ? 165.161 185.280 191.683 0.80 21.71 ? 22  ARG B O   1 
ATOM   2520  C CB  . ARG B 1 22  ? 165.166 187.592 189.499 0.80 21.71 ? 22  ARG B CB  1 
ATOM   2521  C CG  . ARG B 1 22  ? 164.926 189.066 189.603 0.80 21.71 ? 22  ARG B CG  1 
ATOM   2522  C CD  . ARG B 1 22  ? 163.977 189.554 188.555 0.80 21.71 ? 22  ARG B CD  1 
ATOM   2523  N NE  . ARG B 1 22  ? 164.005 191.008 188.448 0.80 21.71 ? 22  ARG B NE  1 
ATOM   2524  C CZ  . ARG B 1 22  ? 163.463 191.833 189.334 0.80 21.71 ? 22  ARG B CZ  1 
ATOM   2525  N NH1 . ARG B 1 22  ? 163.541 193.141 189.152 0.80 21.71 ? 22  ARG B NH1 1 
ATOM   2526  N NH2 . ARG B 1 22  ? 162.840 191.357 190.399 0.80 21.71 ? 22  ARG B NH2 1 
ATOM   2527  N N   . LEU B 1 23  ? 166.715 184.759 190.152 1.00 20.84 ? 23  LEU B N   1 
ATOM   2528  C CA  . LEU B 1 23  ? 166.637 183.339 190.459 1.00 20.84 ? 23  LEU B CA  1 
ATOM   2529  C C   . LEU B 1 23  ? 167.522 182.936 191.629 1.00 20.84 ? 23  LEU B C   1 
ATOM   2530  O O   . LEU B 1 23  ? 167.450 181.785 192.064 1.00 20.84 ? 23  LEU B O   1 
ATOM   2531  C CB  . LEU B 1 23  ? 167.006 182.510 189.230 1.00 20.84 ? 23  LEU B CB  1 
ATOM   2532  C CG  . LEU B 1 23  ? 166.007 182.571 188.079 1.00 20.84 ? 23  LEU B CG  1 
ATOM   2533  C CD1 . LEU B 1 23  ? 166.506 181.763 186.898 1.00 20.84 ? 23  LEU B CD1 1 
ATOM   2534  C CD2 . LEU B 1 23  ? 164.656 182.083 188.534 1.00 20.84 ? 23  LEU B CD2 1 
ATOM   2535  N N   . GLY B 1 24  ? 168.337 183.846 192.150 1.00 22.15 ? 24  GLY B N   1 
ATOM   2536  C CA  . GLY B 1 24  ? 169.265 183.498 193.204 1.00 22.15 ? 24  GLY B CA  1 
ATOM   2537  C C   . GLY B 1 24  ? 170.418 182.636 192.749 1.00 22.15 ? 24  GLY B C   1 
ATOM   2538  O O   . GLY B 1 24  ? 170.953 181.860 193.542 1.00 22.15 ? 24  GLY B O   1 
ATOM   2539  N N   . LEU B 1 25  ? 170.823 182.760 191.491 1.00 21.41 ? 25  LEU B N   1 
ATOM   2540  C CA  . LEU B 1 25  ? 171.851 181.916 190.907 1.00 21.41 ? 25  LEU B CA  1 
ATOM   2541  C C   . LEU B 1 25  ? 172.971 182.766 190.331 1.00 21.41 ? 25  LEU B C   1 
ATOM   2542  O O   . LEU B 1 25  ? 172.802 183.959 190.073 1.00 21.41 ? 25  LEU B O   1 
ATOM   2543  C CB  . LEU B 1 25  ? 171.277 181.031 189.798 1.00 21.41 ? 25  LEU B CB  1 
ATOM   2544  C CG  . LEU B 1 25  ? 170.033 180.215 190.126 1.00 21.41 ? 25  LEU B CG  1 
ATOM   2545  C CD1 . LEU B 1 25  ? 169.566 179.460 188.902 1.00 21.41 ? 25  LEU B CD1 1 
ATOM   2546  C CD2 . LEU B 1 25  ? 170.319 179.263 191.258 1.00 21.41 ? 25  LEU B CD2 1 
ATOM   2547  N N   . GLU B 1 26  ? 174.121 182.138 190.134 0.40 20.37 ? 26  GLU B N   1 
ATOM   2548  C CA  . GLU B 1 26  ? 175.185 182.755 189.365 0.40 20.37 ? 26  GLU B CA  1 
ATOM   2549  C C   . GLU B 1 26  ? 175.117 182.274 187.923 0.40 20.37 ? 26  GLU B C   1 
ATOM   2550  O O   . GLU B 1 26  ? 174.697 181.150 187.644 0.40 20.37 ? 26  GLU B O   1 
ATOM   2551  C CB  . GLU B 1 26  ? 176.547 182.426 189.966 0.40 20.37 ? 26  GLU B CB  1 
ATOM   2552  C CG  . GLU B 1 26  ? 176.774 183.026 191.333 0.40 20.37 ? 26  GLU B CG  1 
ATOM   2553  C CD  . GLU B 1 26  ? 178.167 183.595 191.494 0.40 20.37 ? 26  GLU B CD  1 
ATOM   2554  O OE1 . GLU B 1 26  ? 179.031 183.311 190.637 0.40 20.37 ? 26  GLU B OE1 1 
ATOM   2555  O OE2 . GLU B 1 26  ? 178.400 184.328 192.478 0.40 20.37 ? 26  GLU B OE2 1 
ATOM   2556  N N   . LEU B 1 27  ? 175.308 183.242 187.014 1.00 19.92 ? 27  LEU B N   1 
ATOM   2557  C CA  . LEU B 1 27  ? 175.210 182.957 185.558 1.00 19.92 ? 27  LEU B CA  1 
ATOM   2558  C C   . LEU B 1 27  ? 176.138 181.794 185.241 1.00 19.92 ? 27  LEU B C   1 
ATOM   2559  O O   . LEU B 1 27  ? 177.290 181.817 185.730 1.00 19.92 ? 27  LEU B O   1 
ATOM   2560  C CB  . LEU B 1 27  ? 175.662 184.208 184.802 1.00 19.92 ? 27  LEU B CB  1 
ATOM   2561  C CG  . LEU B 1 27  ? 174.550 185.043 184.173 1.00 19.92 ? 27  LEU B CG  1 
ATOM   2562  C CD1 . LEU B 1 27  ? 175.126 186.276 183.495 1.00 19.92 ? 27  LEU B CD1 1 
ATOM   2563  C CD2 . LEU B 1 27  ? 173.761 184.212 183.180 1.00 19.92 ? 27  LEU B CD2 1 
ATOM   2564  N N   . GLY B 1 28  ? 175.673 180.830 184.442 1.00 19.19 ? 28  GLY B N   1 
ATOM   2565  C CA  . GLY B 1 28  ? 176.561 179.701 184.235 1.00 19.19 ? 28  GLY B CA  1 
ATOM   2566  C C   . GLY B 1 28  ? 177.848 180.126 183.555 1.00 19.19 ? 28  GLY B C   1 
ATOM   2567  O O   . GLY B 1 28  ? 177.870 181.047 182.737 1.00 19.19 ? 28  GLY B O   1 
ATOM   2568  N N   . LYS B 1 29  ? 178.932 179.449 183.908 0.40 18.98 ? 29  LYS B N   1 
ATOM   2569  C CA  . LYS B 1 29  ? 180.226 179.757 183.317 0.40 18.98 ? 29  LYS B CA  1 
ATOM   2570  C C   . LYS B 1 29  ? 180.258 179.291 181.870 0.40 18.98 ? 29  LYS B C   1 
ATOM   2571  O O   . LYS B 1 29  ? 180.160 178.094 181.592 0.40 18.98 ? 29  LYS B O   1 
ATOM   2572  C CB  . LYS B 1 29  ? 181.342 179.097 184.122 0.40 18.98 ? 29  LYS B CB  1 
ATOM   2573  C CG  . LYS B 1 29  ? 181.480 179.628 185.528 0.40 18.98 ? 29  LYS B CG  1 
ATOM   2574  C CD  . LYS B 1 29  ? 182.743 179.111 186.190 0.40 18.98 ? 29  LYS B CD  1 
ATOM   2575  C CE  . LYS B 1 29  ? 182.461 178.570 187.580 0.40 18.98 ? 29  LYS B CE  1 
ATOM   2576  N NZ  . LYS B 1 29  ? 181.207 177.773 187.625 0.40 18.98 ? 29  LYS B NZ  1 
ATOM   2577  N N   . VAL B 1 30  ? 180.376 180.237 180.950 1.00 19.95 ? 30  VAL B N   1 
ATOM   2578  C CA  . VAL B 1 30  ? 180.515 179.932 179.535 1.00 19.95 ? 30  VAL B CA  1 
ATOM   2579  C C   . VAL B 1 30  ? 181.429 180.972 178.909 1.00 19.95 ? 30  VAL B C   1 
ATOM   2580  O O   . VAL B 1 30  ? 181.389 182.151 179.267 1.00 19.95 ? 30  VAL B O   1 
ATOM   2581  C CB  . VAL B 1 30  ? 179.146 179.876 178.820 1.00 19.95 ? 30  VAL B CB  1 
ATOM   2582  C CG1 . VAL B 1 30  ? 178.461 181.232 178.814 1.00 19.95 ? 30  VAL B CG1 1 
ATOM   2583  C CG2 . VAL B 1 30  ? 179.302 179.336 177.409 1.00 19.95 ? 30  VAL B CG2 1 
ATOM   2584  N N   . VAL B 1 31  ? 182.278 180.523 177.995 1.00 21.75 ? 31  VAL B N   1 
ATOM   2585  C CA  . VAL B 1 31  ? 183.097 181.404 177.178 1.00 21.75 ? 31  VAL B CA  1 
ATOM   2586  C C   . VAL B 1 31  ? 182.481 181.456 175.793 1.00 21.75 ? 31  VAL B C   1 
ATOM   2587  O O   . VAL B 1 31  ? 182.293 180.416 175.151 1.00 21.75 ? 31  VAL B O   1 
ATOM   2588  C CB  . VAL B 1 31  ? 184.553 180.921 177.115 1.00 21.75 ? 31  VAL B CB  1 
ATOM   2589  C CG1 . VAL B 1 31  ? 185.315 181.699 176.063 1.00 21.75 ? 31  VAL B CG1 1 
ATOM   2590  C CG2 . VAL B 1 31  ? 185.211 181.063 178.463 1.00 21.75 ? 31  VAL B CG2 1 
ATOM   2591  N N   . THR B 1 32  ? 182.094 182.673 175.392 1.00 22.76 ? 32  THR B N   1 
ATOM   2592  C CA  . THR B 1 32  ? 181.423 182.881 174.084 1.00 22.76 ? 32  THR B CA  1 
ATOM   2593  C C   . THR B 1 32  ? 182.110 184.048 173.373 1.00 22.76 ? 32  THR B C   1 
ATOM   2594  O O   . THR B 1 32  ? 181.760 185.206 173.677 1.00 22.76 ? 32  THR B O   1 
ATOM   2595  C CB  . THR B 1 32  ? 179.931 183.130 174.315 1.00 22.76 ? 32  THR B CB  1 
ATOM   2596  O OG1 . THR B 1 32  ? 179.786 183.967 175.463 1.00 22.76 ? 32  THR B OG1 1 
ATOM   2597  C CG2 . THR B 1 32  ? 179.148 181.854 174.525 1.00 22.76 ? 32  THR B CG2 1 
ATOM   2598  N N   . LYS B 1 33  ? 183.041 183.757 172.465 0.01 22.77 ? 33  LYS B N   1 
ATOM   2599  C CA  . LYS B 1 33  ? 183.817 184.765 171.763 0.01 22.77 ? 33  LYS B CA  1 
ATOM   2600  C C   . LYS B 1 33  ? 183.916 184.360 170.302 0.01 22.77 ? 33  LYS B C   1 
ATOM   2601  O O   . LYS B 1 33  ? 183.205 183.471 169.834 0.01 22.77 ? 33  LYS B O   1 
ATOM   2602  C CB  . LYS B 1 33  ? 185.195 184.946 172.404 0.01 22.77 ? 33  LYS B CB  1 
ATOM   2603  C CG  . LYS B 1 33  ? 186.119 183.771 172.223 0.01 22.77 ? 33  LYS B CG  1 
ATOM   2604  C CD  . LYS B 1 33  ? 187.351 183.918 173.084 0.01 22.77 ? 33  LYS B CD  1 
ATOM   2605  C CE  . LYS B 1 33  ? 188.155 182.637 173.112 0.01 22.77 ? 33  LYS B CE  1 
ATOM   2606  N NZ  . LYS B 1 33  ? 189.182 182.660 174.185 0.01 22.77 ? 33  LYS B NZ  1 
ATOM   2607  N N   . LYS B 1 34  ? 184.783 185.027 169.559 1.00 24.08 ? 34  LYS B N   1 
ATOM   2608  C CA  . LYS B 1 34  ? 185.017 184.673 168.174 1.00 24.08 ? 34  LYS B CA  1 
ATOM   2609  C C   . LYS B 1 34  ? 186.481 184.335 167.960 1.00 24.08 ? 34  LYS B C   1 
ATOM   2610  O O   . LYS B 1 34  ? 187.367 185.005 168.494 1.00 24.08 ? 34  LYS B O   1 
ATOM   2611  C CB  . LYS B 1 34  ? 184.578 185.797 167.238 1.00 24.08 ? 34  LYS B CB  1 
ATOM   2612  C CG  . LYS B 1 34  ? 183.085 185.986 167.225 1.00 24.08 ? 34  LYS B CG  1 
ATOM   2613  C CD  . LYS B 1 34  ? 182.643 186.961 166.168 1.00 24.08 ? 34  LYS B CD  1 
ATOM   2614  C CE  . LYS B 1 34  ? 181.290 186.569 165.614 1.00 24.08 ? 34  LYS B CE  1 
ATOM   2615  N NZ  . LYS B 1 34  ? 181.214 185.112 165.337 1.00 24.08 ? 34  LYS B NZ  1 
ATOM   2616  N N   . PHE B 1 35  ? 186.724 183.271 167.205 1.00 23.78 ? 35  PHE B N   1 
ATOM   2617  C CA  . PHE B 1 35  ? 188.055 183.005 166.695 1.00 23.78 ? 35  PHE B CA  1 
ATOM   2618  C C   . PHE B 1 35  ? 188.477 184.131 165.755 1.00 23.78 ? 35  PHE B C   1 
ATOM   2619  O O   . PHE B 1 35  ? 187.682 184.993 165.378 1.00 23.78 ? 35  PHE B O   1 
ATOM   2620  C CB  . PHE B 1 35  ? 188.093 181.665 165.965 1.00 23.78 ? 35  PHE B CB  1 
ATOM   2621  C CG  . PHE B 1 35  ? 187.938 180.469 166.863 1.00 23.78 ? 35  PHE B CG  1 
ATOM   2622  C CD1 . PHE B 1 35  ? 188.944 180.106 167.738 1.00 23.78 ? 35  PHE B CD1 1 
ATOM   2623  C CD2 . PHE B 1 35  ? 186.792 179.692 166.815 1.00 23.78 ? 35  PHE B CD2 1 
ATOM   2624  C CE1 . PHE B 1 35  ? 188.809 179.004 168.550 1.00 23.78 ? 35  PHE B CE1 1 
ATOM   2625  C CE2 . PHE B 1 35  ? 186.657 178.588 167.626 1.00 23.78 ? 35  PHE B CE2 1 
ATOM   2626  C CZ  . PHE B 1 35  ? 187.667 178.245 168.497 1.00 23.78 ? 35  PHE B CZ  1 
ATOM   2627  N N   . SER B 1 36  ? 189.753 184.110 165.368 0.01 25.44 ? 36  SER B N   1 
ATOM   2628  C CA  . SER B 1 36  ? 190.286 185.153 164.500 0.01 25.44 ? 36  SER B CA  1 
ATOM   2629  C C   . SER B 1 36  ? 189.534 185.225 163.175 0.01 25.44 ? 36  SER B C   1 
ATOM   2630  O O   . SER B 1 36  ? 189.229 186.316 162.687 0.01 25.44 ? 36  SER B O   1 
ATOM   2631  C CB  . SER B 1 36  ? 191.773 184.914 164.262 0.01 25.44 ? 36  SER B CB  1 
ATOM   2632  O OG  . SER B 1 36  ? 192.340 185.958 163.498 0.01 25.44 ? 36  SER B OG  1 
ATOM   2633  N N   . ASN B 1 37  ? 189.222 184.076 162.582 0.50 23.57 ? 37  ASN B N   1 
ATOM   2634  C CA  . ASN B 1 37  ? 188.487 184.034 161.324 0.50 23.57 ? 37  ASN B CA  1 
ATOM   2635  C C   . ASN B 1 37  ? 186.987 184.232 161.503 0.50 23.57 ? 37  ASN B C   1 
ATOM   2636  O O   . ASN B 1 37  ? 186.229 183.960 160.569 0.50 23.57 ? 37  ASN B O   1 
ATOM   2637  C CB  . ASN B 1 37  ? 188.765 182.719 160.590 0.50 23.57 ? 37  ASN B CB  1 
ATOM   2638  C CG  . ASN B 1 37  ? 187.981 181.549 161.151 0.50 23.57 ? 37  ASN B CG  1 
ATOM   2639  O OD1 . ASN B 1 37  ? 187.707 181.481 162.341 0.50 23.57 ? 37  ASN B OD1 1 
ATOM   2640  N ND2 . ASN B 1 37  ? 187.617 180.623 160.284 0.50 23.57 ? 37  ASN B ND2 1 
ATOM   2641  N N   . GLN B 1 38  ? 186.557 184.682 162.681 1.00 24.39 ? 38  GLN B N   1 
ATOM   2642  C CA  . GLN B 1 38  ? 185.189 185.066 163.016 1.00 24.39 ? 38  GLN B CA  1 
ATOM   2643  C C   . GLN B 1 38  ? 184.250 183.885 163.201 1.00 24.39 ? 38  GLN B C   1 
ATOM   2644  O O   . GLN B 1 38  ? 183.034 184.069 163.174 1.00 24.39 ? 38  GLN B O   1 
ATOM   2645  C CB  . GLN B 1 38  ? 184.593 186.026 161.983 1.00 24.39 ? 38  GLN B CB  1 
ATOM   2646  C CG  . GLN B 1 38  ? 185.358 187.314 161.875 1.00 24.39 ? 38  GLN B CG  1 
ATOM   2647  C CD  . GLN B 1 38  ? 185.398 188.055 163.185 1.00 24.39 ? 38  GLN B CD  1 
ATOM   2648  O OE1 . GLN B 1 38  ? 186.436 188.124 163.838 1.00 24.39 ? 38  GLN B OE1 1 
ATOM   2649  N NE2 . GLN B 1 38  ? 184.263 188.614 163.585 1.00 24.39 ? 38  GLN B NE2 1 
ATOM   2650  N N   . GLU B 1 39  ? 184.772 182.679 163.377 1.00 21.93 ? 39  GLU B N   1 
ATOM   2651  C CA  . GLU B 1 39  ? 183.923 181.568 163.773 1.00 21.93 ? 39  GLU B CA  1 
ATOM   2652  C C   . GLU B 1 39  ? 183.619 181.672 165.259 1.00 21.93 ? 39  GLU B C   1 
ATOM   2653  O O   . GLU B 1 39  ? 184.466 182.084 166.054 1.00 21.93 ? 39  GLU B O   1 
ATOM   2654  C CB  . GLU B 1 39  ? 184.605 180.243 163.451 1.00 21.93 ? 39  GLU B CB  1 
ATOM   2655  C CG  . GLU B 1 39  ? 184.317 179.778 162.045 1.00 21.93 ? 39  GLU B CG  1 
ATOM   2656  C CD  . GLU B 1 39  ? 185.206 178.647 161.594 1.00 21.93 ? 39  GLU B CD  1 
ATOM   2657  O OE1 . GLU B 1 39  ? 186.314 178.498 162.134 1.00 21.93 ? 39  GLU B OE1 1 
ATOM   2658  O OE2 . GLU B 1 39  ? 184.829 177.950 160.641 1.00 21.93 ? 39  GLU B OE2 1 
ATOM   2659  N N   . THR B 1 40  ? 182.369 181.342 165.609 1.00 20.54 ? 40  THR B N   1 
ATOM   2660  C CA  . THR B 1 40  ? 181.921 181.458 167.021 1.00 20.54 ? 40  THR B CA  1 
ATOM   2661  C C   . THR B 1 40  ? 182.548 180.357 167.872 1.00 20.54 ? 40  THR B C   1 
ATOM   2662  O O   . THR B 1 40  ? 182.346 179.170 167.546 1.00 20.54 ? 40  THR B O   1 
ATOM   2663  C CB  . THR B 1 40  ? 180.391 181.480 167.135 1.00 20.54 ? 40  THR B CB  1 
ATOM   2664  O OG1 . THR B 1 40  ? 179.849 181.885 165.879 1.00 20.54 ? 40  THR B OG1 1 
ATOM   2665  C CG2 . THR B 1 40  ? 179.901 182.411 168.222 1.00 20.54 ? 40  THR B CG2 1 
ATOM   2666  N N   . CYS B 1 41  ? 183.280 180.746 168.912 0.89 21.78 ? 41  CYS B N   1 
ATOM   2667  C CA  . CYS B 1 41  ? 183.905 179.810 169.831 0.89 21.78 ? 41  CYS B CA  1 
ATOM   2668  C C   . CYS B 1 41  ? 183.088 179.772 171.113 0.89 21.78 ? 41  CYS B C   1 
ATOM   2669  O O   . CYS B 1 41  ? 182.854 180.813 171.735 0.89 21.78 ? 41  CYS B O   1 
ATOM   2670  C CB  . CYS B 1 41  ? 185.344 180.219 170.139 0.89 21.78 ? 41  CYS B CB  1 
ATOM   2671  S SG  . CYS B 1 41  ? 186.156 179.160 171.338 0.89 21.78 ? 41  CYS B SG  1 
ATOM   2672  N N   . VAL B 1 42  ? 182.660 178.579 171.505 1.00 19.50 ? 42  VAL B N   1 
ATOM   2673  C CA  . VAL B 1 42  ? 181.856 178.380 172.703 1.00 19.50 ? 42  VAL B CA  1 
ATOM   2674  C C   . VAL B 1 42  ? 182.503 177.289 173.538 1.00 19.50 ? 42  VAL B C   1 
ATOM   2675  O O   . VAL B 1 42  ? 182.879 176.240 173.013 1.00 19.50 ? 42  VAL B O   1 
ATOM   2676  C CB  . VAL B 1 42  ? 180.399 178.013 172.362 1.00 19.50 ? 42  VAL B CB  1 
ATOM   2677  C CG1 . VAL B 1 42  ? 179.674 177.485 173.590 1.00 19.50 ? 42  VAL B CG1 1 
ATOM   2678  C CG2 . VAL B 1 42  ? 179.677 179.210 171.798 1.00 19.50 ? 42  VAL B CG2 1 
ATOM   2679  N N   . GLU B 1 43  ? 182.641 177.544 174.834 0.40 19.60 ? 43  GLU B N   1 
ATOM   2680  C CA  . GLU B 1 43  ? 183.130 176.543 175.774 0.40 19.60 ? 43  GLU B CA  1 
ATOM   2681  C C   . GLU B 1 43  ? 182.292 176.621 177.038 0.40 19.60 ? 43  GLU B C   1 
ATOM   2682  O O   . GLU B 1 43  ? 182.282 177.654 177.709 0.40 19.60 ? 43  GLU B O   1 
ATOM   2683  C CB  . GLU B 1 43  ? 184.608 176.764 176.092 0.40 19.60 ? 43  GLU B CB  1 
ATOM   2684  C CG  . GLU B 1 43  ? 185.323 175.536 176.610 0.40 19.60 ? 43  GLU B CG  1 
ATOM   2685  C CD  . GLU B 1 43  ? 186.640 175.287 175.897 0.40 19.60 ? 43  GLU B CD  1 
ATOM   2686  O OE1 . GLU B 1 43  ? 187.233 176.260 175.384 0.40 19.60 ? 43  GLU B OE1 1 
ATOM   2687  O OE2 . GLU B 1 43  ? 187.084 174.121 175.850 0.40 19.60 ? 43  GLU B OE2 1 
ATOM   2688  N N   . ILE B 1 44  ? 181.591 175.541 177.367 1.00 19.20 ? 44  ILE B N   1 
ATOM   2689  C CA  . ILE B 1 44  ? 180.805 175.492 178.596 1.00 19.20 ? 44  ILE B CA  1 
ATOM   2690  C C   . ILE B 1 44  ? 181.770 175.221 179.744 1.00 19.20 ? 44  ILE B C   1 
ATOM   2691  O O   . ILE B 1 44  ? 182.412 174.174 179.792 1.00 19.20 ? 44  ILE B O   1 
ATOM   2692  C CB  . ILE B 1 44  ? 179.705 174.430 178.531 1.00 19.20 ? 44  ILE B CB  1 
ATOM   2693  C CG1 . ILE B 1 44  ? 178.983 174.465 177.182 1.00 19.20 ? 44  ILE B CG1 1 
ATOM   2694  C CG2 . ILE B 1 44  ? 178.724 174.619 179.674 1.00 19.20 ? 44  ILE B CG2 1 
ATOM   2695  C CD1 . ILE B 1 44  ? 178.316 175.771 176.865 1.00 19.20 ? 44  ILE B CD1 1 
ATOM   2696  N N   . GLY B 1 45  ? 181.871 176.169 180.669 1.00 19.47 ? 45  GLY B N   1 
ATOM   2697  C CA  . GLY B 1 45  ? 182.831 176.137 181.748 1.00 19.47 ? 45  GLY B CA  1 
ATOM   2698  C C   . GLY B 1 45  ? 182.422 175.366 182.975 1.00 19.47 ? 45  GLY B C   1 
ATOM   2699  O O   . GLY B 1 45  ? 183.146 175.374 183.970 1.00 19.47 ? 45  GLY B O   1 
ATOM   2700  N N   . GLU B 1 46  ? 181.275 174.701 182.944 0.88 20.04 ? 46  GLU B N   1 
ATOM   2701  C CA  . GLU B 1 46  ? 180.824 173.895 184.062 0.88 20.04 ? 46  GLU B CA  1 
ATOM   2702  C C   . GLU B 1 46  ? 180.005 172.741 183.517 0.88 20.04 ? 46  GLU B C   1 
ATOM   2703  O O   . GLU B 1 46  ? 179.488 172.796 182.400 0.88 20.04 ? 46  GLU B O   1 
ATOM   2704  C CB  . GLU B 1 46  ? 180.002 174.729 185.048 0.88 20.04 ? 46  GLU B CB  1 
ATOM   2705  C CG  . GLU B 1 46  ? 178.743 175.317 184.447 0.88 20.04 ? 46  GLU B CG  1 
ATOM   2706  C CD  . GLU B 1 46  ? 178.055 176.287 185.376 0.88 20.04 ? 46  GLU B CD  1 
ATOM   2707  O OE1 . GLU B 1 46  ? 178.737 177.180 185.918 0.88 20.04 ? 46  GLU B OE1 1 
ATOM   2708  O OE2 . GLU B 1 46  ? 176.832 176.153 185.580 0.88 20.04 ? 46  GLU B OE2 1 
ATOM   2709  N N   . SER B 1 47  ? 179.892 171.690 184.318 1.00 18.81 ? 47  SER B N   1 
ATOM   2710  C CA  . SER B 1 47  ? 179.083 170.549 183.925 1.00 18.81 ? 47  SER B CA  1 
ATOM   2711  C C   . SER B 1 47  ? 177.606 170.922 183.926 1.00 18.81 ? 47  SER B C   1 
ATOM   2712  O O   . SER B 1 47  ? 177.108 171.527 184.878 1.00 18.81 ? 47  SER B O   1 
ATOM   2713  C CB  . SER B 1 47  ? 179.336 169.374 184.864 1.00 18.81 ? 47  SER B CB  1 
ATOM   2714  O OG  . SER B 1 47  ? 178.523 168.270 184.526 1.00 18.81 ? 47  SER B OG  1 
ATOM   2715  N N   . VAL B 1 48  ? 176.909 170.575 182.850 1.00 16.79 ? 48  VAL B N   1 
ATOM   2716  C CA  . VAL B 1 48  ? 175.467 170.740 182.760 1.00 16.79 ? 48  VAL B CA  1 
ATOM   2717  C C   . VAL B 1 48  ? 174.756 169.398 182.719 1.00 16.79 ? 48  VAL B C   1 
ATOM   2718  O O   . VAL B 1 48  ? 173.582 169.333 182.352 1.00 16.79 ? 48  VAL B O   1 
ATOM   2719  C CB  . VAL B 1 48  ? 175.072 171.607 181.552 1.00 16.79 ? 48  VAL B CB  1 
ATOM   2720  C CG1 . VAL B 1 48  ? 175.661 172.992 181.681 1.00 16.79 ? 48  VAL B CG1 1 
ATOM   2721  C CG2 . VAL B 1 48  ? 175.503 170.952 180.256 1.00 16.79 ? 48  VAL B CG2 1 
ATOM   2722  N N   . ARG B 1 49  ? 175.371 168.324 183.224 1.00 17.50 ? 49  ARG B N   1 
ATOM   2723  C CA  . ARG B 1 49  ? 174.745 166.967 183.141 1.00 17.50 ? 49  ARG B CA  1 
ATOM   2724  C C   . ARG B 1 49  ? 173.465 166.876 183.998 1.00 17.50 ? 49  ARG B C   1 
ATOM   2725  O O   . ARG B 1 49  ? 173.571 167.152 185.209 1.00 17.50 ? 49  ARG B O   1 
ATOM   2726  C CB  . ARG B 1 49  ? 175.762 165.902 183.566 1.00 17.50 ? 49  ARG B CB  1 
ATOM   2727  C CG  . ARG B 1 49  ? 175.440 164.496 183.082 1.00 17.50 ? 49  ARG B CG  1 
ATOM   2728  C CD  . ARG B 1 49  ? 176.678 163.629 182.959 1.00 17.50 ? 49  ARG B CD  1 
ATOM   2729  N NE  . ARG B 1 49  ? 177.603 164.126 181.950 1.00 17.50 ? 49  ARG B NE  1 
ATOM   2730  C CZ  . ARG B 1 49  ? 177.935 163.468 180.845 1.00 17.50 ? 49  ARG B CZ  1 
ATOM   2731  N NH1 . ARG B 1 49  ? 178.782 164.005 179.984 1.00 17.50 ? 49  ARG B NH1 1 
ATOM   2732  N NH2 . ARG B 1 49  ? 177.417 162.278 180.602 1.00 17.50 ? 49  ARG B NH2 1 
ATOM   2733  N N   . GLY B 1 50  ? 172.389 166.366 183.395 1.00 17.90 ? 50  GLY B N   1 
ATOM   2734  C CA  . GLY B 1 50  ? 171.131 166.190 184.135 1.00 17.90 ? 50  GLY B CA  1 
ATOM   2735  C C   . GLY B 1 50  ? 170.686 167.509 184.718 1.00 17.90 ? 50  GLY B C   1 
ATOM   2736  O O   . GLY B 1 50  ? 170.041 167.475 185.770 1.00 17.90 ? 50  GLY B O   1 
ATOM   2737  N N   . GLU B 1 51  ? 171.037 168.630 184.076 1.00 18.57 ? 51  GLU B N   1 
ATOM   2738  C CA  . GLU B 1 51  ? 170.530 169.896 184.575 1.00 18.57 ? 51  GLU B CA  1 
ATOM   2739  C C   . GLU B 1 51  ? 169.473 170.468 183.641 1.00 18.57 ? 51  GLU B C   1 
ATOM   2740  O O   . GLU B 1 51  ? 169.358 170.084 182.477 1.00 18.57 ? 51  GLU B O   1 
ATOM   2741  C CB  . GLU B 1 51  ? 171.667 170.902 184.745 1.00 18.57 ? 51  GLU B CB  1 
ATOM   2742  C CG  . GLU B 1 51  ? 172.826 170.463 185.641 1.00 18.57 ? 51  GLU B CG  1 
ATOM   2743  C CD  . GLU B 1 51  ? 172.466 170.186 187.097 1.00 18.57 ? 51  GLU B CD  1 
ATOM   2744  O OE1 . GLU B 1 51  ? 171.334 169.765 187.413 1.00 18.57 ? 51  GLU B OE1 1 
ATOM   2745  O OE2 . GLU B 1 51  ? 173.353 170.392 187.953 1.00 18.57 ? 51  GLU B OE2 1 
ATOM   2746  N N   . ASP B 1 52  ? 168.689 171.394 184.177 1.00 18.53 ? 52  ASP B N   1 
ATOM   2747  C CA  . ASP B 1 52  ? 167.697 172.140 183.407 1.00 18.53 ? 52  ASP B CA  1 
ATOM   2748  C C   . ASP B 1 52  ? 168.359 173.440 182.972 1.00 18.53 ? 52  ASP B C   1 
ATOM   2749  O O   . ASP B 1 52  ? 168.524 174.364 183.768 1.00 18.53 ? 52  ASP B O   1 
ATOM   2750  C CB  . ASP B 1 52  ? 166.446 172.378 184.244 1.00 18.53 ? 52  ASP B CB  1 
ATOM   2751  C CG  . ASP B 1 52  ? 165.234 172.743 183.408 1.00 18.53 ? 52  ASP B CG  1 
ATOM   2752  O OD1 . ASP B 1 52  ? 165.281 172.598 182.173 1.00 18.53 ? 52  ASP B OD1 1 
ATOM   2753  O OD2 . ASP B 1 52  ? 164.220 173.173 183.994 1.00 18.53 ? 52  ASP B OD2 1 
ATOM   2754  N N   . VAL B 1 53  ? 168.754 173.510 181.707 1.00 16.36 ? 53  VAL B N   1 
ATOM   2755  C CA  . VAL B 1 53  ? 169.596 174.586 181.196 1.00 16.36 ? 53  VAL B CA  1 
ATOM   2756  C C   . VAL B 1 53  ? 168.725 175.621 180.504 1.00 16.36 ? 53  VAL B C   1 
ATOM   2757  O O   . VAL B 1 53  ? 167.859 175.278 179.693 1.00 16.36 ? 53  VAL B O   1 
ATOM   2758  C CB  . VAL B 1 53  ? 170.667 174.036 180.238 1.00 16.36 ? 53  VAL B CB  1 
ATOM   2759  C CG1 . VAL B 1 53  ? 171.441 175.164 179.585 1.00 16.36 ? 53  VAL B CG1 1 
ATOM   2760  C CG2 . VAL B 1 53  ? 171.603 173.106 180.979 1.00 16.36 ? 53  VAL B CG2 1 
ATOM   2761  N N   . TYR B 1 54  ? 168.948 176.890 180.826 1.00 16.26 ? 54  TYR B N   1 
ATOM   2762  C CA  . TYR B 1 54  ? 168.275 177.999 180.165 1.00 16.26 ? 54  TYR B CA  1 
ATOM   2763  C C   . TYR B 1 54  ? 169.332 178.915 179.574 1.00 16.26 ? 54  TYR B C   1 
ATOM   2764  O O   . TYR B 1 54  ? 170.201 179.409 180.294 1.00 16.26 ? 54  TYR B O   1 
ATOM   2765  C CB  . TYR B 1 54  ? 167.375 178.761 181.138 1.00 16.26 ? 54  TYR B CB  1 
ATOM   2766  C CG  . TYR B 1 54  ? 166.238 177.939 181.672 1.00 16.26 ? 54  TYR B CG  1 
ATOM   2767  C CD1 . TYR B 1 54  ? 166.443 177.016 182.684 1.00 16.26 ? 54  TYR B CD1 1 
ATOM   2768  C CD2 . TYR B 1 54  ? 164.959 178.072 181.158 1.00 16.26 ? 54  TYR B CD2 1 
ATOM   2769  C CE1 . TYR B 1 54  ? 165.420 176.258 183.166 1.00 16.26 ? 54  TYR B CE1 1 
ATOM   2770  C CE2 . TYR B 1 54  ? 163.922 177.314 181.638 1.00 16.26 ? 54  TYR B CE2 1 
ATOM   2771  C CZ  . TYR B 1 54  ? 164.158 176.407 182.644 1.00 16.26 ? 54  TYR B CZ  1 
ATOM   2772  O OH  . TYR B 1 54  ? 163.131 175.644 183.130 1.00 16.26 ? 54  TYR B OH  1 
ATOM   2773  N N   . ILE B 1 55  ? 169.259 179.139 178.270 1.00 15.52 ? 55  ILE B N   1 
ATOM   2774  C CA  . ILE B 1 55  ? 170.214 179.974 177.556 1.00 15.52 ? 55  ILE B CA  1 
ATOM   2775  C C   . ILE B 1 55  ? 169.488 181.233 177.115 1.00 15.52 ? 55  ILE B C   1 
ATOM   2776  O O   . ILE B 1 55  ? 168.510 181.161 176.363 1.00 15.52 ? 55  ILE B O   1 
ATOM   2777  C CB  . ILE B 1 55  ? 170.834 179.233 176.361 1.00 15.52 ? 55  ILE B CB  1 
ATOM   2778  C CG1 . ILE B 1 55  ? 171.559 177.978 176.838 1.00 15.52 ? 55  ILE B CG1 1 
ATOM   2779  C CG2 . ILE B 1 55  ? 171.787 180.138 175.614 1.00 15.52 ? 55  ILE B CG2 1 
ATOM   2780  C CD1 . ILE B 1 55  ? 171.817 176.978 175.755 1.00 15.52 ? 55  ILE B CD1 1 
ATOM   2781  N N   . VAL B 1 56  ? 169.959 182.381 177.583 1.00 16.75 ? 56  VAL B N   1 
ATOM   2782  C CA  . VAL B 1 56  ? 169.318 183.662 177.310 1.00 16.75 ? 56  VAL B CA  1 
ATOM   2783  C C   . VAL B 1 56  ? 170.067 184.346 176.178 1.00 16.75 ? 56  VAL B C   1 
ATOM   2784  O O   . VAL B 1 56  ? 171.271 184.599 176.278 1.00 16.75 ? 56  VAL B O   1 
ATOM   2785  C CB  . VAL B 1 56  ? 169.275 184.550 178.562 1.00 16.75 ? 56  VAL B CB  1 
ATOM   2786  C CG1 . VAL B 1 56  ? 168.551 185.838 178.260 1.00 16.75 ? 56  VAL B CG1 1 
ATOM   2787  C CG2 . VAL B 1 56  ? 168.603 183.823 179.708 1.00 16.75 ? 56  VAL B CG2 1 
ATOM   2788  N N   . GLN B 1 57  ? 169.347 184.648 175.101 1.00 18.42 ? 57  GLN B N   1 
ATOM   2789  C CA  . GLN B 1 57  ? 169.913 185.290 173.921 1.00 18.42 ? 57  GLN B CA  1 
ATOM   2790  C C   . GLN B 1 57  ? 168.780 185.941 173.149 1.00 18.42 ? 57  GLN B C   1 
ATOM   2791  O O   . GLN B 1 57  ? 167.831 185.260 172.760 1.00 18.42 ? 57  GLN B O   1 
ATOM   2792  C CB  . GLN B 1 57  ? 170.644 184.279 173.037 1.00 18.42 ? 57  GLN B CB  1 
ATOM   2793  C CG  . GLN B 1 57  ? 171.334 184.895 171.837 1.00 18.42 ? 57  GLN B CG  1 
ATOM   2794  C CD  . GLN B 1 57  ? 172.762 185.277 172.136 1.00 18.42 ? 57  GLN B CD  1 
ATOM   2795  O OE1 . GLN B 1 57  ? 173.024 186.067 173.031 1.00 18.42 ? 57  GLN B OE1 1 
ATOM   2796  N NE2 . GLN B 1 57  ? 173.694 184.709 171.395 1.00 18.42 ? 57  GLN B NE2 1 
ATOM   2797  N N   . SER B 1 58  ? 168.877 187.242 172.916 0.10 19.09 ? 58  SER B N   1 
ATOM   2798  C CA  . SER B 1 58  ? 167.841 187.936 172.171 0.10 19.09 ? 58  SER B CA  1 
ATOM   2799  C C   . SER B 1 58  ? 168.271 188.163 170.728 0.10 19.09 ? 58  SER B C   1 
ATOM   2800  O O   . SER B 1 58  ? 169.460 188.171 170.406 0.10 19.09 ? 58  SER B O   1 
ATOM   2801  C CB  . SER B 1 58  ? 167.491 189.268 172.836 0.10 19.09 ? 58  SER B CB  1 
ATOM   2802  O OG  . SER B 1 58  ? 168.585 190.163 172.792 0.10 19.09 ? 58  SER B OG  1 
ATOM   2803  N N   . GLY B 1 59  ? 167.281 188.329 169.858 0.01 19.26 ? 59  GLY B N   1 
ATOM   2804  C CA  . GLY B 1 59  ? 167.517 188.630 168.462 0.01 19.26 ? 59  GLY B CA  1 
ATOM   2805  C C   . GLY B 1 59  ? 167.766 190.106 168.246 0.01 19.26 ? 59  GLY B C   1 
ATOM   2806  O O   . GLY B 1 59  ? 166.895 190.831 167.761 0.01 19.26 ? 59  GLY B O   1 
ATOM   2807  N N   . CYS B 1 60  ? 168.957 190.559 168.614 0.01 19.58 ? 60  CYS B N   1 
ATOM   2808  C CA  . CYS B 1 60  ? 169.301 191.970 168.600 0.01 19.58 ? 60  CYS B CA  1 
ATOM   2809  C C   . CYS B 1 60  ? 170.761 192.119 168.210 0.01 19.58 ? 60  CYS B C   1 
ATOM   2810  O O   . CYS B 1 60  ? 171.518 191.147 168.173 0.01 19.58 ? 60  CYS B O   1 
ATOM   2811  C CB  . CYS B 1 60  ? 169.040 192.613 169.966 0.01 19.58 ? 60  CYS B CB  1 
ATOM   2812  S SG  . CYS B 1 60  ? 170.234 192.145 171.235 0.01 19.58 ? 60  CYS B SG  1 
ATOM   2813  N N   . GLY B 1 61  ? 171.154 193.351 167.927 0.01 19.34 ? 61  GLY B N   1 
ATOM   2814  C CA  . GLY B 1 61  ? 172.530 193.627 167.552 0.01 19.34 ? 61  GLY B CA  1 
ATOM   2815  C C   . GLY B 1 61  ? 172.902 192.889 166.286 0.01 19.34 ? 61  GLY B C   1 
ATOM   2816  O O   . GLY B 1 61  ? 172.177 192.916 165.288 0.01 19.34 ? 61  GLY B O   1 
ATOM   2817  N N   . GLU B 1 62  ? 174.049 192.214 166.318 0.10 19.01 ? 62  GLU B N   1 
ATOM   2818  C CA  . GLU B 1 62  ? 174.499 191.379 165.208 0.10 19.01 ? 62  GLU B CA  1 
ATOM   2819  C C   . GLU B 1 62  ? 173.694 190.080 165.226 0.10 19.01 ? 62  GLU B C   1 
ATOM   2820  O O   . GLU B 1 62  ? 174.051 189.086 165.862 0.10 19.01 ? 62  GLU B O   1 
ATOM   2821  C CB  . GLU B 1 62  ? 176.001 191.130 165.286 0.10 19.01 ? 62  GLU B CB  1 
ATOM   2822  C CG  . GLU B 1 62  ? 176.552 190.794 166.673 0.10 19.01 ? 62  GLU B CG  1 
ATOM   2823  C CD  . GLU B 1 62  ? 176.612 191.991 167.606 0.10 19.01 ? 62  GLU B CD  1 
ATOM   2824  O OE1 . GLU B 1 62  ? 176.987 193.087 167.140 0.10 19.01 ? 62  GLU B OE1 1 
ATOM   2825  O OE2 . GLU B 1 62  ? 176.276 191.836 168.799 0.10 19.01 ? 62  GLU B OE2 1 
ATOM   2826  N N   . ILE B 1 63  ? 172.580 190.107 164.498 1.00 19.17 ? 63  ILE B N   1 
ATOM   2827  C CA  . ILE B 1 63  ? 171.538 189.103 164.687 1.00 19.17 ? 63  ILE B CA  1 
ATOM   2828  C C   . ILE B 1 63  ? 172.026 187.718 164.283 1.00 19.17 ? 63  ILE B C   1 
ATOM   2829  O O   . ILE B 1 63  ? 171.798 186.736 164.993 1.00 19.17 ? 63  ILE B O   1 
ATOM   2830  C CB  . ILE B 1 63  ? 170.260 189.508 163.933 1.00 19.17 ? 63  ILE B CB  1 
ATOM   2831  C CG1 . ILE B 1 63  ? 169.474 190.506 164.783 1.00 19.17 ? 63  ILE B CG1 1 
ATOM   2832  C CG2 . ILE B 1 63  ? 169.414 188.294 163.611 1.00 19.17 ? 63  ILE B CG2 1 
ATOM   2833  C CD1 . ILE B 1 63  ? 168.165 190.904 164.215 1.00 19.17 ? 63  ILE B CD1 1 
ATOM   2834  N N   . ASN B 1 64  ? 172.701 187.613 163.140 1.00 18.44 ? 64  ASN B N   1 
ATOM   2835  C CA  . ASN B 1 64  ? 173.127 186.293 162.687 1.00 18.44 ? 64  ASN B CA  1 
ATOM   2836  C C   . ASN B 1 64  ? 174.218 185.717 163.580 1.00 18.44 ? 64  ASN B C   1 
ATOM   2837  O O   . ASN B 1 64  ? 174.214 184.515 163.860 1.00 18.44 ? 64  ASN B O   1 
ATOM   2838  C CB  . ASN B 1 64  ? 173.582 186.355 161.232 1.00 18.44 ? 64  ASN B CB  1 
ATOM   2839  C CG  . ASN B 1 64  ? 172.427 186.546 160.280 1.00 18.44 ? 64  ASN B CG  1 
ATOM   2840  O OD1 . ASN B 1 64  ? 171.321 186.088 160.542 1.00 18.44 ? 64  ASN B OD1 1 
ATOM   2841  N ND2 . ASN B 1 64  ? 172.672 187.228 159.175 1.00 18.44 ? 64  ASN B ND2 1 
ATOM   2842  N N   . ASP B 1 65  ? 175.129 186.562 164.059 1.00 19.82 ? 65  ASP B N   1 
ATOM   2843  C CA  . ASP B 1 65  ? 176.132 186.121 165.020 1.00 19.82 ? 65  ASP B CA  1 
ATOM   2844  C C   . ASP B 1 65  ? 175.483 185.622 166.306 1.00 19.82 ? 65  ASP B C   1 
ATOM   2845  O O   . ASP B 1 65  ? 175.860 184.571 166.834 1.00 19.82 ? 65  ASP B O   1 
ATOM   2846  C CB  . ASP B 1 65  ? 177.100 187.261 165.325 1.00 19.82 ? 65  ASP B CB  1 
ATOM   2847  C CG  . ASP B 1 65  ? 178.270 187.302 164.377 1.00 19.82 ? 65  ASP B CG  1 
ATOM   2848  O OD1 . ASP B 1 65  ? 178.614 186.252 163.799 1.00 19.82 ? 65  ASP B OD1 1 
ATOM   2849  O OD2 . ASP B 1 65  ? 178.858 188.391 164.208 1.00 19.82 ? 65  ASP B OD2 1 
ATOM   2850  N N   . ASN B 1 66  ? 174.514 186.373 166.833 1.00 18.93 ? 66  ASN B N   1 
ATOM   2851  C CA  . ASN B 1 66  ? 173.860 185.976 168.074 1.00 18.93 ? 66  ASN B CA  1 
ATOM   2852  C C   . ASN B 1 66  ? 173.066 184.689 167.892 1.00 18.93 ? 66  ASN B C   1 
ATOM   2853  O O   . ASN B 1 66  ? 173.060 183.828 168.775 1.00 18.93 ? 66  ASN B O   1 
ATOM   2854  C CB  . ASN B 1 66  ? 172.950 187.096 168.575 1.00 18.93 ? 66  ASN B CB  1 
ATOM   2855  C CG  . ASN B 1 66  ? 173.723 188.317 169.021 1.00 18.93 ? 66  ASN B CG  1 
ATOM   2856  O OD1 . ASN B 1 66  ? 174.879 188.224 169.414 1.00 18.93 ? 66  ASN B OD1 1 
ATOM   2857  N ND2 . ASN B 1 66  ? 173.080 189.469 168.967 1.00 18.93 ? 66  ASN B ND2 1 
ATOM   2858  N N   . LEU B 1 67  ? 172.389 184.550 166.755 1.00 17.01 ? 67  LEU B N   1 
ATOM   2859  C CA  . LEU B 1 67  ? 171.617 183.346 166.491 1.00 17.01 ? 67  LEU B CA  1 
ATOM   2860  C C   . LEU B 1 67  ? 172.522 182.127 166.386 1.00 17.01 ? 67  LEU B C   1 
ATOM   2861  O O   . LEU B 1 67  ? 172.218 181.064 166.937 1.00 17.01 ? 67  LEU B O   1 
ATOM   2862  C CB  . LEU B 1 67  ? 170.799 183.529 165.214 1.00 17.01 ? 67  LEU B CB  1 
ATOM   2863  C CG  . LEU B 1 67  ? 170.046 182.303 164.715 1.00 17.01 ? 67  LEU B CG  1 
ATOM   2864  C CD1 . LEU B 1 67  ? 169.067 181.824 165.772 1.00 17.01 ? 67  LEU B CD1 1 
ATOM   2865  C CD2 . LEU B 1 67  ? 169.341 182.606 163.416 1.00 17.01 ? 67  LEU B CD2 1 
ATOM   2866  N N   . MET B 1 68  ? 173.648 182.265 165.686 0.70 17.17 ? 68  MET B N   1 
ATOM   2867  C CA  . MET B 1 68  ? 174.591 181.158 165.609 0.70 17.17 ? 68  MET B CA  1 
ATOM   2868  C C   . MET B 1 68  ? 175.186 180.832 166.969 0.70 17.17 ? 68  MET B C   1 
ATOM   2869  O O   . MET B 1 68  ? 175.358 179.659 167.307 0.70 17.17 ? 68  MET B O   1 
ATOM   2870  C CB  . MET B 1 68  ? 175.695 181.458 164.598 0.70 17.17 ? 68  MET B CB  1 
ATOM   2871  C CG  . MET B 1 68  ? 176.553 180.243 164.277 0.70 17.17 ? 68  MET B CG  1 
ATOM   2872  S SD  . MET B 1 68  ? 175.815 178.921 163.286 0.70 17.17 ? 68  MET B SD  1 
ATOM   2873  C CE  . MET B 1 68  ? 174.404 179.725 162.528 0.70 17.17 ? 68  MET B CE  1 
ATOM   2874  N N   . GLU B 1 69  ? 175.516 181.854 167.759 1.00 18.34 ? 69  GLU B N   1 
ATOM   2875  C CA  . GLU B 1 69  ? 175.959 181.624 169.129 1.00 18.34 ? 69  GLU B CA  1 
ATOM   2876  C C   . GLU B 1 69  ? 174.936 180.821 169.914 1.00 18.34 ? 69  GLU B C   1 
ATOM   2877  O O   . GLU B 1 69  ? 175.291 179.873 170.618 1.00 18.34 ? 69  GLU B O   1 
ATOM   2878  C CB  . GLU B 1 69  ? 176.220 182.954 169.822 1.00 18.34 ? 69  GLU B CB  1 
ATOM   2879  C CG  . GLU B 1 69  ? 176.919 182.839 171.149 1.00 18.34 ? 69  GLU B CG  1 
ATOM   2880  C CD  . GLU B 1 69  ? 177.479 184.154 171.617 1.00 18.34 ? 69  GLU B CD  1 
ATOM   2881  O OE1 . GLU B 1 69  ? 177.525 184.369 172.839 1.00 18.34 ? 69  GLU B OE1 1 
ATOM   2882  O OE2 . GLU B 1 69  ? 177.902 184.967 170.775 1.00 18.34 ? 69  GLU B OE2 1 
ATOM   2883  N N   . LEU B 1 70  ? 173.662 181.194 169.813 1.00 15.64 ? 70  LEU B N   1 
ATOM   2884  C CA  . LEU B 1 70  ? 172.624 180.482 170.543 1.00 15.64 ? 70  LEU B CA  1 
ATOM   2885  C C   . LEU B 1 70  ? 172.532 179.029 170.092 1.00 15.64 ? 70  LEU B C   1 
ATOM   2886  O O   . LEU B 1 70  ? 172.446 178.119 170.920 1.00 15.64 ? 70  LEU B O   1 
ATOM   2887  C CB  . LEU B 1 70  ? 171.282 181.188 170.362 1.00 15.64 ? 70  LEU B CB  1 
ATOM   2888  C CG  . LEU B 1 70  ? 170.048 180.442 170.860 1.00 15.64 ? 70  LEU B CG  1 
ATOM   2889  C CD1 . LEU B 1 70  ? 170.120 180.232 172.355 1.00 15.64 ? 70  LEU B CD1 1 
ATOM   2890  C CD2 . LEU B 1 70  ? 168.803 181.199 170.491 1.00 15.64 ? 70  LEU B CD2 1 
ATOM   2891  N N   . LEU B 1 71  ? 172.552 178.794 168.780 1.00 15.38 ? 71  LEU B N   1 
ATOM   2892  C CA  . LEU B 1 71  ? 172.459 177.426 168.280 1.00 15.38 ? 71  LEU B CA  1 
ATOM   2893  C C   . LEU B 1 71  ? 173.650 176.592 168.732 1.00 15.38 ? 71  LEU B C   1 
ATOM   2894  O O   . LEU B 1 71  ? 173.491 175.440 169.148 1.00 15.38 ? 71  LEU B O   1 
ATOM   2895  C CB  . LEU B 1 71  ? 172.346 177.429 166.760 1.00 15.38 ? 71  LEU B CB  1 
ATOM   2896  C CG  . LEU B 1 71  ? 171.099 178.132 166.223 1.00 15.38 ? 71  LEU B CG  1 
ATOM   2897  C CD1 . LEU B 1 71  ? 171.209 178.390 164.734 1.00 15.38 ? 71  LEU B CD1 1 
ATOM   2898  C CD2 . LEU B 1 71  ? 169.852 177.345 166.557 1.00 15.38 ? 71  LEU B CD2 1 
ATOM   2899  N N   . ILE B 1 72  ? 174.846 177.170 168.679 1.00 16.21 ? 72  ILE B N   1 
ATOM   2900  C CA  . ILE B 1 72  ? 176.045 176.456 169.090 1.00 16.21 ? 72  ILE B CA  1 
ATOM   2901  C C   . ILE B 1 72  ? 176.008 176.146 170.583 1.00 16.21 ? 72  ILE B C   1 
ATOM   2902  O O   . ILE B 1 72  ? 176.377 175.048 171.006 1.00 16.21 ? 72  ILE B O   1 
ATOM   2903  C CB  . ILE B 1 72  ? 177.291 177.266 168.691 1.00 16.21 ? 72  ILE B CB  1 
ATOM   2904  C CG1 . ILE B 1 72  ? 177.504 177.200 167.179 1.00 16.21 ? 72  ILE B CG1 1 
ATOM   2905  C CG2 . ILE B 1 72  ? 178.503 176.768 169.403 1.00 16.21 ? 72  ILE B CG2 1 
ATOM   2906  C CD1 . ILE B 1 72  ? 178.533 178.154 166.670 1.00 16.21 ? 72  ILE B CD1 1 
ATOM   2907  N N   . MET B 1 73  ? 175.555 177.098 171.402 1.00 17.68 ? 73  MET B N   1 
ATOM   2908  C CA  . MET B 1 73  ? 175.455 176.852 172.837 1.00 17.68 ? 73  MET B CA  1 
ATOM   2909  C C   . MET B 1 73  ? 174.426 175.773 173.145 1.00 17.68 ? 73  MET B C   1 
ATOM   2910  O O   . MET B 1 73  ? 174.652 174.919 174.013 1.00 17.68 ? 73  MET B O   1 
ATOM   2911  C CB  . MET B 1 73  ? 175.103 178.140 173.578 1.00 17.68 ? 73  MET B CB  1 
ATOM   2912  C CG  . MET B 1 73  ? 176.237 179.128 173.677 1.00 17.68 ? 73  MET B CG  1 
ATOM   2913  S SD  . MET B 1 73  ? 175.719 180.714 174.349 1.00 17.68 ? 73  MET B SD  1 
ATOM   2914  C CE  . MET B 1 73  ? 175.444 180.260 176.055 1.00 17.68 ? 73  MET B CE  1 
ATOM   2915  N N   . ILE B 1 74  ? 173.286 175.799 172.452 1.00 15.90 ? 74  ILE B N   1 
ATOM   2916  C CA  . ILE B 1 74  ? 172.282 174.756 172.634 1.00 15.90 ? 74  ILE B CA  1 
ATOM   2917  C C   . ILE B 1 74  ? 172.873 173.398 172.291 1.00 15.90 ? 74  ILE B C   1 
ATOM   2918  O O   . ILE B 1 74  ? 172.681 172.418 173.017 1.00 15.90 ? 74  ILE B O   1 
ATOM   2919  C CB  . ILE B 1 74  ? 171.035 175.048 171.784 1.00 15.90 ? 74  ILE B CB  1 
ATOM   2920  C CG1 . ILE B 1 74  ? 170.247 176.223 172.352 1.00 15.90 ? 74  ILE B CG1 1 
ATOM   2921  C CG2 . ILE B 1 74  ? 170.149 173.816 171.694 1.00 15.90 ? 74  ILE B CG2 1 
ATOM   2922  C CD1 . ILE B 1 74  ? 169.239 176.763 171.399 1.00 15.90 ? 74  ILE B CD1 1 
ATOM   2923  N N   . ASN B 1 75  ? 173.592 173.320 171.174 1.00 17.41 ? 75  ASN B N   1 
ATOM   2924  C CA  . ASN B 1 75  ? 174.184 172.056 170.767 1.00 17.41 ? 75  ASN B CA  1 
ATOM   2925  C C   . ASN B 1 75  ? 175.202 171.571 171.791 1.00 17.41 ? 75  ASN B C   1 
ATOM   2926  O O   . ASN B 1 75  ? 175.242 170.384 172.131 1.00 17.41 ? 75  ASN B O   1 
ATOM   2927  C CB  . ASN B 1 75  ? 174.832 172.204 169.394 1.00 17.41 ? 75  ASN B CB  1 
ATOM   2928  C CG  . ASN B 1 75  ? 175.416 170.913 168.892 1.00 17.41 ? 75  ASN B CG  1 
ATOM   2929  O OD1 . ASN B 1 75  ? 176.631 170.744 168.843 1.00 17.41 ? 75  ASN B OD1 1 
ATOM   2930  N ND2 . ASN B 1 75  ? 174.550 169.982 168.524 1.00 17.41 ? 75  ASN B ND2 1 
ATOM   2931  N N   . ALA B 1 76  ? 176.036 172.484 172.291 1.00 17.16 ? 76  ALA B N   1 
ATOM   2932  C CA  . ALA B 1 76  ? 177.049 172.115 173.270 1.00 17.16 ? 76  ALA B CA  1 
ATOM   2933  C C   . ALA B 1 76  ? 176.409 171.577 174.540 1.00 17.16 ? 76  ALA B C   1 
ATOM   2934  O O   . ALA B 1 76  ? 176.858 170.572 175.093 1.00 17.16 ? 76  ALA B O   1 
ATOM   2935  C CB  . ALA B 1 76  ? 177.941 173.315 173.577 1.00 17.16 ? 76  ALA B CB  1 
ATOM   2936  N N   . CYS B 1 77  ? 175.342 172.226 175.009 1.00 17.73 ? 77  CYS B N   1 
ATOM   2937  C CA  . CYS B 1 77  ? 174.668 171.745 176.208 1.00 17.73 ? 77  CYS B CA  1 
ATOM   2938  C C   . CYS B 1 77  ? 173.961 170.419 175.960 1.00 17.73 ? 77  CYS B C   1 
ATOM   2939  O O   . CYS B 1 77  ? 173.919 169.560 176.843 1.00 17.73 ? 77  CYS B O   1 
ATOM   2940  C CB  . CYS B 1 77  ? 173.682 172.792 176.720 1.00 17.73 ? 77  CYS B CB  1 
ATOM   2941  S SG  . CYS B 1 77  ? 174.469 174.234 177.450 1.00 17.73 ? 77  CYS B SG  1 
ATOM   2942  N N   . LYS B 1 78  ? 173.396 170.234 174.768 1.00 17.77 ? 78  LYS B N   1 
ATOM   2943  C CA  . LYS B 1 78  ? 172.664 169.006 174.485 1.00 17.77 ? 78  LYS B CA  1 
ATOM   2944  C C   . LYS B 1 78  ? 173.596 167.808 174.385 1.00 17.77 ? 78  LYS B C   1 
ATOM   2945  O O   . LYS B 1 78  ? 173.301 166.745 174.939 1.00 17.77 ? 78  LYS B O   1 
ATOM   2946  C CB  . LYS B 1 78  ? 171.842 169.165 173.207 1.00 17.77 ? 78  LYS B CB  1 
ATOM   2947  C CG  . LYS B 1 78  ? 170.922 168.004 172.942 1.00 17.77 ? 78  LYS B CG  1 
ATOM   2948  C CD  . LYS B 1 78  ? 169.602 168.189 173.660 1.00 17.77 ? 78  LYS B CD  1 
ATOM   2949  C CE  . LYS B 1 78  ? 168.553 167.231 173.136 1.00 17.77 ? 78  LYS B CE  1 
ATOM   2950  N NZ  . LYS B 1 78  ? 167.486 167.912 172.364 1.00 17.77 ? 78  LYS B NZ  1 
ATOM   2951  N N   . ILE B 1 79  ? 174.735 167.951 173.705 1.00 17.78 ? 79  ILE B N   1 
ATOM   2952  C CA  . ILE B 1 79  ? 175.661 166.825 173.651 1.00 17.78 ? 79  ILE B CA  1 
ATOM   2953  C C   . ILE B 1 79  ? 176.470 166.689 174.933 1.00 17.78 ? 79  ILE B C   1 
ATOM   2954  O O   . ILE B 1 79  ? 177.169 165.687 175.107 1.00 17.78 ? 79  ILE B O   1 
ATOM   2955  C CB  . ILE B 1 79  ? 176.599 166.899 172.437 1.00 17.78 ? 79  ILE B CB  1 
ATOM   2956  C CG1 . ILE B 1 79  ? 177.547 168.092 172.537 1.00 17.78 ? 79  ILE B CG1 1 
ATOM   2957  C CG2 . ILE B 1 79  ? 175.797 166.922 171.149 1.00 17.78 ? 79  ILE B CG2 1 
ATOM   2958  C CD1 . ILE B 1 79  ? 178.336 168.339 171.276 1.00 17.78 ? 79  ILE B CD1 1 
ATOM   2959  N N   . ALA B 1 80  ? 176.383 167.656 175.840 1.00 16.67 ? 80  ALA B N   1 
ATOM   2960  C CA  . ALA B 1 80  ? 176.944 167.517 177.176 1.00 16.67 ? 80  ALA B CA  1 
ATOM   2961  C C   . ALA B 1 80  ? 175.969 166.871 178.154 1.00 16.67 ? 80  ALA B C   1 
ATOM   2962  O O   . ALA B 1 80  ? 176.215 166.908 179.359 1.00 16.67 ? 80  ALA B O   1 
ATOM   2963  C CB  . ALA B 1 80  ? 177.398 168.876 177.708 1.00 16.67 ? 80  ALA B CB  1 
ATOM   2964  N N   . SER B 1 81  ? 174.866 166.312 177.652 1.00 17.29 ? 81  SER B N   1 
ATOM   2965  C CA  . SER B 1 81  ? 173.937 165.492 178.434 1.00 17.29 ? 81  SER B CA  1 
ATOM   2966  C C   . SER B 1 81  ? 173.140 166.316 179.441 1.00 17.29 ? 81  SER B C   1 
ATOM   2967  O O   . SER B 1 81  ? 172.844 165.856 180.542 1.00 17.29 ? 81  SER B O   1 
ATOM   2968  C CB  . SER B 1 81  ? 174.658 164.340 179.139 1.00 17.29 ? 81  SER B CB  1 
ATOM   2969  O OG  . SER B 1 81  ? 175.402 163.563 178.227 1.00 17.29 ? 81  SER B OG  1 
ATOM   2970  N N   . ALA B 1 82  ? 172.778 167.538 179.065 1.00 16.88 ? 82  ALA B N   1 
ATOM   2971  C CA  . ALA B 1 82  ? 171.816 168.285 179.858 1.00 16.88 ? 82  ALA B CA  1 
ATOM   2972  C C   . ALA B 1 82  ? 170.464 167.591 179.803 1.00 16.88 ? 82  ALA B C   1 
ATOM   2973  O O   . ALA B 1 82  ? 170.065 167.061 178.764 1.00 16.88 ? 82  ALA B O   1 
ATOM   2974  C CB  . ALA B 1 82  ? 171.699 169.721 179.349 1.00 16.88 ? 82  ALA B CB  1 
ATOM   2975  N N   . SER B 1 83  ? 169.764 167.565 180.937 1.00 17.86 ? 83  SER B N   1 
ATOM   2976  C CA  . SER B 1 83  ? 168.469 166.894 180.964 1.00 17.86 ? 83  SER B CA  1 
ATOM   2977  C C   . SER B 1 83  ? 167.462 167.609 180.074 1.00 17.86 ? 83  SER B C   1 
ATOM   2978  O O   . SER B 1 83  ? 166.650 166.966 179.402 1.00 17.86 ? 83  SER B O   1 
ATOM   2979  C CB  . SER B 1 83  ? 167.950 166.793 182.397 1.00 17.86 ? 83  SER B CB  1 
ATOM   2980  O OG  . SER B 1 83  ? 167.697 168.066 182.952 1.00 17.86 ? 83  SER B OG  1 
ATOM   2981  N N   . ARG B 1 84  ? 167.508 168.933 180.045 1.00 17.79 ? 84  ARG B N   1 
ATOM   2982  C CA  . ARG B 1 84  ? 166.584 169.724 179.252 1.00 17.79 ? 84  ARG B CA  1 
ATOM   2983  C C   . ARG B 1 84  ? 167.263 171.040 178.912 1.00 17.79 ? 84  ARG B C   1 
ATOM   2984  O O   . ARG B 1 84  ? 167.974 171.607 179.743 1.00 17.79 ? 84  ARG B O   1 
ATOM   2985  C CB  . ARG B 1 84  ? 165.275 169.953 180.016 1.00 17.79 ? 84  ARG B CB  1 
ATOM   2986  C CG  . ARG B 1 84  ? 164.214 170.705 179.264 1.00 17.79 ? 84  ARG B CG  1 
ATOM   2987  C CD  . ARG B 1 84  ? 162.994 170.932 180.140 1.00 17.79 ? 84  ARG B CD  1 
ATOM   2988  N NE  . ARG B 1 84  ? 161.812 171.299 179.365 1.00 17.79 ? 84  ARG B NE  1 
ATOM   2989  C CZ  . ARG B 1 84  ? 161.134 170.465 178.582 1.00 17.79 ? 84  ARG B CZ  1 
ATOM   2990  N NH1 . ARG B 1 84  ? 160.072 170.899 177.920 1.00 17.79 ? 84  ARG B NH1 1 
ATOM   2991  N NH2 . ARG B 1 84  ? 161.507 169.200 178.466 1.00 17.79 ? 84  ARG B NH2 1 
ATOM   2992  N N   . VAL B 1 85  ? 167.061 171.513 177.688 1.00 15.84 ? 85  VAL B N   1 
ATOM   2993  C CA  . VAL B 1 85  ? 167.646 172.765 177.224 1.00 15.84 ? 85  VAL B CA  1 
ATOM   2994  C C   . VAL B 1 85  ? 166.521 173.670 176.756 1.00 15.84 ? 85  VAL B C   1 
ATOM   2995  O O   . VAL B 1 85  ? 165.717 173.279 175.904 1.00 15.84 ? 85  VAL B O   1 
ATOM   2996  C CB  . VAL B 1 85  ? 168.673 172.543 176.102 1.00 15.84 ? 85  VAL B CB  1 
ATOM   2997  C CG1 . VAL B 1 85  ? 169.317 173.861 175.710 1.00 15.84 ? 85  VAL B CG1 1 
ATOM   2998  C CG2 . VAL B 1 85  ? 169.722 171.545 176.535 1.00 15.84 ? 85  VAL B CG2 1 
ATOM   2999  N N   . THR B 1 86  ? 166.466 174.873 177.309 1.00 15.48 ? 86  THR B N   1 
ATOM   3000  C CA  . THR B 1 86  ? 165.452 175.857 176.969 1.00 15.48 ? 86  THR B CA  1 
ATOM   3001  C C   . THR B 1 86  ? 166.123 177.102 176.410 1.00 15.48 ? 86  THR B C   1 
ATOM   3002  O O   . THR B 1 86  ? 167.095 177.599 176.985 1.00 15.48 ? 86  THR B O   1 
ATOM   3003  C CB  . THR B 1 86  ? 164.605 176.220 178.191 1.00 15.48 ? 86  THR B CB  1 
ATOM   3004  O OG1 . THR B 1 86  ? 163.989 175.039 178.713 1.00 15.48 ? 86  THR B OG1 1 
ATOM   3005  C CG2 . THR B 1 86  ? 163.525 177.225 177.822 1.00 15.48 ? 86  THR B CG2 1 
ATOM   3006  N N   . ALA B 1 87  ? 165.605 177.599 175.297 1.00 14.97 ? 87  ALA B N   1 
ATOM   3007  C CA  . ALA B 1 87  ? 166.073 178.850 174.720 1.00 14.97 ? 87  ALA B CA  1 
ATOM   3008  C C   . ALA B 1 87  ? 165.170 179.976 175.197 1.00 14.97 ? 87  ALA B C   1 
ATOM   3009  O O   . ALA B 1 87  ? 163.963 179.963 174.945 1.00 14.97 ? 87  ALA B O   1 
ATOM   3010  C CB  . ALA B 1 87  ? 166.091 178.776 173.196 1.00 14.97 ? 87  ALA B CB  1 
ATOM   3011  N N   . VAL B 1 88  ? 165.751 180.939 175.898 1.00 15.44 ? 88  VAL B N   1 
ATOM   3012  C CA  . VAL B 1 88  ? 165.034 182.115 176.363 1.00 15.44 ? 88  VAL B CA  1 
ATOM   3013  C C   . VAL B 1 88  ? 165.390 183.235 175.396 1.00 15.44 ? 88  VAL B C   1 
ATOM   3014  O O   . VAL B 1 88  ? 166.471 183.817 175.468 1.00 15.44 ? 88  VAL B O   1 
ATOM   3015  C CB  . VAL B 1 88  ? 165.387 182.463 177.809 1.00 15.44 ? 88  VAL B CB  1 
ATOM   3016  C CG1 . VAL B 1 88  ? 164.618 183.685 178.267 1.00 15.44 ? 88  VAL B CG1 1 
ATOM   3017  C CG2 . VAL B 1 88  ? 165.108 181.279 178.712 1.00 15.44 ? 88  VAL B CG2 1 
ATOM   3018  N N   . ILE B 1 89  ? 164.474 183.537 174.485 1.00 16.49 ? 89  ILE B N   1 
ATOM   3019  C CA  . ILE B 1 89  ? 164.741 184.463 173.392 1.00 16.49 ? 89  ILE B CA  1 
ATOM   3020  C C   . ILE B 1 89  ? 163.786 185.641 173.521 1.00 16.49 ? 89  ILE B C   1 
ATOM   3021  O O   . ILE B 1 89  ? 162.702 185.620 172.927 1.00 16.49 ? 89  ILE B O   1 
ATOM   3022  C CB  . ILE B 1 89  ? 164.592 183.768 172.031 1.00 16.49 ? 89  ILE B CB  1 
ATOM   3023  C CG1 . ILE B 1 89  ? 165.407 182.476 171.995 1.00 16.49 ? 89  ILE B CG1 1 
ATOM   3024  C CG2 . ILE B 1 89  ? 165.010 184.695 170.909 1.00 16.49 ? 89  ILE B CG2 1 
ATOM   3025  C CD1 . ILE B 1 89  ? 165.163 181.639 170.768 1.00 16.49 ? 89  ILE B CD1 1 
ATOM   3026  N N   . PRO B 1 90  ? 164.142 186.678 174.282 1.00 18.22 ? 90  PRO B N   1 
ATOM   3027  C CA  . PRO B 1 90  ? 163.178 187.762 174.539 1.00 18.22 ? 90  PRO B CA  1 
ATOM   3028  C C   . PRO B 1 90  ? 162.640 188.413 173.279 1.00 18.22 ? 90  PRO B C   1 
ATOM   3029  O O   . PRO B 1 90  ? 161.438 188.679 173.193 1.00 18.22 ? 90  PRO B O   1 
ATOM   3030  C CB  . PRO B 1 90  ? 163.992 188.745 175.390 1.00 18.22 ? 90  PRO B CB  1 
ATOM   3031  C CG  . PRO B 1 90  ? 165.046 187.914 176.015 1.00 18.22 ? 90  PRO B CG  1 
ATOM   3032  C CD  . PRO B 1 90  ? 165.400 186.868 175.018 1.00 18.22 ? 90  PRO B CD  1 
ATOM   3033  N N   . CYS B 1 91  ? 163.486 188.656 172.285 1.00 19.97 ? 91  CYS B N   1 
ATOM   3034  C CA  . CYS B 1 91  ? 163.059 189.154 170.986 1.00 19.97 ? 91  CYS B CA  1 
ATOM   3035  C C   . CYS B 1 91  ? 163.424 188.114 169.939 1.00 19.97 ? 91  CYS B C   1 
ATOM   3036  O O   . CYS B 1 91  ? 164.607 187.844 169.717 1.00 19.97 ? 91  CYS B O   1 
ATOM   3037  C CB  . CYS B 1 91  ? 163.707 190.500 170.668 1.00 19.97 ? 91  CYS B CB  1 
ATOM   3038  S SG  . CYS B 1 91  ? 163.132 191.254 169.137 1.00 19.97 ? 91  CYS B SG  1 
ATOM   3039  N N   . PHE B 1 92  ? 162.417 187.539 169.300 1.00 17.45 ? 92  PHE B N   1 
ATOM   3040  C CA  . PHE B 1 92  ? 162.631 186.411 168.406 1.00 17.45 ? 92  PHE B CA  1 
ATOM   3041  C C   . PHE B 1 92  ? 163.161 186.891 167.059 1.00 17.45 ? 92  PHE B C   1 
ATOM   3042  O O   . PHE B 1 92  ? 162.506 187.707 166.406 1.00 17.45 ? 92  PHE B O   1 
ATOM   3043  C CB  . PHE B 1 92  ? 161.337 185.638 168.220 1.00 17.45 ? 92  PHE B CB  1 
ATOM   3044  C CG  . PHE B 1 92  ? 161.522 184.292 167.602 1.00 17.45 ? 92  PHE B CG  1 
ATOM   3045  C CD1 . PHE B 1 92  ? 161.878 183.206 168.378 1.00 17.45 ? 92  PHE B CD1 1 
ATOM   3046  C CD2 . PHE B 1 92  ? 161.339 184.108 166.245 1.00 17.45 ? 92  PHE B CD2 1 
ATOM   3047  C CE1 . PHE B 1 92  ? 162.048 181.962 167.809 1.00 17.45 ? 92  PHE B CE1 1 
ATOM   3048  C CE2 . PHE B 1 92  ? 161.507 182.868 165.675 1.00 17.45 ? 92  PHE B CE2 1 
ATOM   3049  C CZ  . PHE B 1 92  ? 161.861 181.794 166.458 1.00 17.45 ? 92  PHE B CZ  1 
ATOM   3050  N N   . PRO B 1 93  ? 164.319 186.417 166.612 1.00 17.87 ? 93  PRO B N   1 
ATOM   3051  C CA  . PRO B 1 93  ? 164.868 186.884 165.336 1.00 17.87 ? 93  PRO B CA  1 
ATOM   3052  C C   . PRO B 1 93  ? 164.078 186.364 164.145 1.00 17.87 ? 93  PRO B C   1 
ATOM   3053  O O   . PRO B 1 93  ? 163.512 185.271 164.173 1.00 17.87 ? 93  PRO B O   1 
ATOM   3054  C CB  . PRO B 1 93  ? 166.291 186.323 165.339 1.00 17.87 ? 93  PRO B CB  1 
ATOM   3055  C CG  . PRO B 1 93  ? 166.207 185.122 166.191 1.00 17.87 ? 93  PRO B CG  1 
ATOM   3056  C CD  . PRO B 1 93  ? 165.163 185.387 167.235 1.00 17.87 ? 93  PRO B CD  1 
ATOM   3057  N N   . TYR B 1 94  ? 164.054 187.171 163.086 1.00 17.71 ? 94  TYR B N   1 
ATOM   3058  C CA  . TYR B 1 94  ? 163.356 186.884 161.837 1.00 17.71 ? 94  TYR B CA  1 
ATOM   3059  C C   . TYR B 1 94  ? 161.861 186.699 162.029 1.00 17.71 ? 94  TYR B C   1 
ATOM   3060  O O   . TYR B 1 94  ? 161.204 186.104 161.176 1.00 17.71 ? 94  TYR B O   1 
ATOM   3061  C CB  . TYR B 1 94  ? 163.958 185.666 161.124 1.00 17.71 ? 94  TYR B CB  1 
ATOM   3062  C CG  . TYR B 1 94  ? 165.348 185.934 160.623 1.00 17.71 ? 94  TYR B CG  1 
ATOM   3063  C CD1 . TYR B 1 94  ? 165.556 186.534 159.390 1.00 17.71 ? 94  TYR B CD1 1 
ATOM   3064  C CD2 . TYR B 1 94  ? 166.454 185.623 161.395 1.00 17.71 ? 94  TYR B CD2 1 
ATOM   3065  C CE1 . TYR B 1 94  ? 166.817 186.798 158.938 1.00 17.71 ? 94  TYR B CE1 1 
ATOM   3066  C CE2 . TYR B 1 94  ? 167.722 185.885 160.948 1.00 17.71 ? 94  TYR B CE2 1 
ATOM   3067  C CZ  . TYR B 1 94  ? 167.899 186.473 159.719 1.00 17.71 ? 94  TYR B CZ  1 
ATOM   3068  O OH  . TYR B 1 94  ? 169.159 186.741 159.266 1.00 17.71 ? 94  TYR B OH  1 
ATOM   3069  N N   . ALA B 1 95  ? 161.308 187.213 163.129 1.00 18.61 ? 95  ALA B N   1 
ATOM   3070  C CA  . ALA B 1 95  ? 159.889 187.036 163.404 1.00 18.61 ? 95  ALA B CA  1 
ATOM   3071  C C   . ALA B 1 95  ? 159.019 187.713 162.353 1.00 18.61 ? 95  ALA B C   1 
ATOM   3072  O O   . ALA B 1 95  ? 157.918 187.240 162.066 1.00 18.61 ? 95  ALA B O   1 
ATOM   3073  C CB  . ALA B 1 95  ? 159.556 187.567 164.795 1.00 18.61 ? 95  ALA B CB  1 
ATOM   3074  N N   . ARG B 1 96  ? 159.496 188.803 161.759 0.20 22.07 ? 96  ARG B N   1 
ATOM   3075  C CA  . ARG B 1 96  ? 158.715 189.511 160.756 0.20 22.07 ? 96  ARG B CA  1 
ATOM   3076  C C   . ARG B 1 96  ? 158.693 188.808 159.407 0.20 22.07 ? 96  ARG B C   1 
ATOM   3077  O O   . ARG B 1 96  ? 157.891 189.180 158.550 0.20 22.07 ? 96  ARG B O   1 
ATOM   3078  C CB  . ARG B 1 96  ? 159.237 190.932 160.589 0.20 22.07 ? 96  ARG B CB  1 
ATOM   3079  C CG  . ARG B 1 96  ? 158.792 191.863 161.685 0.20 22.07 ? 96  ARG B CG  1 
ATOM   3080  C CD  . ARG B 1 96  ? 159.477 193.194 161.577 0.20 22.07 ? 96  ARG B CD  1 
ATOM   3081  N NE  . ARG B 1 96  ? 160.834 193.150 162.101 0.20 22.07 ? 96  ARG B NE  1 
ATOM   3082  C CZ  . ARG B 1 96  ? 161.667 194.181 162.077 0.20 22.07 ? 96  ARG B CZ  1 
ATOM   3083  N NH1 . ARG B 1 96  ? 161.277 195.331 161.552 0.20 22.07 ? 96  ARG B NH1 1 
ATOM   3084  N NH2 . ARG B 1 96  ? 162.884 194.060 162.579 0.20 22.07 ? 96  ARG B NH2 1 
ATOM   3085  N N   . GLN B 1 97  ? 159.551 187.792 159.233 0.81 19.29 ? 97  GLN B N   1 
ATOM   3086  C CA  . GLN B 1 97  ? 159.541 186.971 157.988 0.81 19.29 ? 97  GLN B CA  1 
ATOM   3087  C C   . GLN B 1 97  ? 158.743 185.705 158.295 0.81 19.29 ? 97  GLN B C   1 
ATOM   3088  O O   . GLN B 1 97  ? 159.328 184.608 158.209 0.81 19.29 ? 97  GLN B O   1 
ATOM   3089  C CB  . GLN B 1 97  ? 160.968 186.638 157.556 0.81 19.29 ? 97  GLN B CB  1 
ATOM   3090  C CG  . GLN B 1 97  ? 161.665 187.780 156.833 0.81 19.29 ? 97  GLN B CG  1 
ATOM   3091  C CD  . GLN B 1 97  ? 162.718 188.439 157.690 0.81 19.29 ? 97  GLN B CD  1 
ATOM   3092  O OE1 . GLN B 1 97  ? 162.514 188.698 158.873 0.81 19.29 ? 97  GLN B OE1 1 
ATOM   3093  N NE2 . GLN B 1 97  ? 163.862 188.722 157.087 0.81 19.29 ? 97  GLN B NE2 1 
ATOM   3094  N N   . ASP B 1 98  ? 157.460 185.855 158.623 1.00 20.01 ? 98  ASP B N   1 
ATOM   3095  C CA  . ASP B 1 98  ? 156.614 184.745 159.029 1.00 20.01 ? 98  ASP B CA  1 
ATOM   3096  C C   . ASP B 1 98  ? 155.699 184.248 157.916 1.00 20.01 ? 98  ASP B C   1 
ATOM   3097  O O   . ASP B 1 98  ? 154.841 183.405 158.182 1.00 20.01 ? 98  ASP B O   1 
ATOM   3098  C CB  . ASP B 1 98  ? 155.770 185.149 160.240 1.00 20.01 ? 98  ASP B CB  1 
ATOM   3099  C CG  . ASP B 1 98  ? 154.952 186.393 159.983 1.00 20.01 ? 98  ASP B CG  1 
ATOM   3100  O OD1 . ASP B 1 98  ? 155.335 187.183 159.105 1.00 20.01 ? 98  ASP B OD1 1 
ATOM   3101  O OD2 . ASP B 1 98  ? 153.922 186.581 160.646 1.00 20.01 ? 98  ASP B OD2 1 
ATOM   3102  N N   . LYS B 1 99  ? 155.855 184.745 156.691 1.00 21.29 ? 99  LYS B N   1 
ATOM   3103  C CA  . LYS B 1 99  ? 155.011 184.331 155.578 1.00 21.29 ? 99  LYS B CA  1 
ATOM   3104  C C   . LYS B 1 99  ? 155.638 184.786 154.268 1.00 21.29 ? 99  LYS B C   1 
ATOM   3105  O O   . LYS B 1 99  ? 156.549 185.613 154.251 1.00 21.29 ? 99  LYS B O   1 
ATOM   3106  C CB  . LYS B 1 99  ? 153.595 184.887 155.722 1.00 21.29 ? 99  LYS B CB  1 
ATOM   3107  C CG  . LYS B 1 99  ? 153.514 186.388 155.669 1.00 21.29 ? 99  LYS B CG  1 
ATOM   3108  C CD  . LYS B 1 99  ? 152.296 186.886 156.417 1.00 21.29 ? 99  LYS B CD  1 
ATOM   3109  C CE  . LYS B 1 99  ? 152.556 188.213 157.081 1.00 21.29 ? 99  LYS B CE  1 
ATOM   3110  N NZ  . LYS B 1 99  ? 153.513 189.036 156.301 1.00 21.29 ? 99  LYS B NZ  1 
ATOM   3111  N N   . LYS B 1 100 ? 155.128 184.234 153.164 0.87 21.31 ? 100 LYS B N   1 
ATOM   3112  C CA  . LYS B 1 100 ? 155.632 184.554 151.833 0.87 21.31 ? 100 LYS B CA  1 
ATOM   3113  C C   . LYS B 1 100 ? 154.851 185.688 151.177 0.87 21.31 ? 100 LYS B C   1 
ATOM   3114  O O   . LYS B 1 100 ? 155.448 186.672 150.735 0.87 21.31 ? 100 LYS B O   1 
ATOM   3115  C CB  . LYS B 1 100 ? 155.595 183.318 150.928 0.87 21.31 ? 100 LYS B CB  1 
ATOM   3116  C CG  . LYS B 1 100 ? 156.838 182.481 150.985 0.87 21.31 ? 100 LYS B CG  1 
ATOM   3117  C CD  . LYS B 1 100 ? 156.939 181.515 149.817 0.87 21.31 ? 100 LYS B CD  1 
ATOM   3118  C CE  . LYS B 1 100 ? 155.703 180.687 149.641 0.87 21.31 ? 100 LYS B CE  1 
ATOM   3119  N NZ  . LYS B 1 100 ? 155.465 180.331 148.219 0.87 21.31 ? 100 LYS B NZ  1 
ATOM   3120  N N   . ASP B 1 101 ? 153.529 185.549 151.087 0.10 22.68 ? 101 ASP B N   1 
ATOM   3121  C CA  . ASP B 1 101 ? 152.643 186.607 150.605 0.10 22.68 ? 101 ASP B CA  1 
ATOM   3122  C C   . ASP B 1 101 ? 152.958 187.074 149.188 0.10 22.68 ? 101 ASP B C   1 
ATOM   3123  O O   . ASP B 1 101 ? 153.383 188.217 148.991 0.10 22.68 ? 101 ASP B O   1 
ATOM   3124  C CB  . ASP B 1 101 ? 152.682 187.800 151.560 0.10 22.68 ? 101 ASP B CB  1 
ATOM   3125  C CG  . ASP B 1 101 ? 151.475 187.857 152.469 0.10 22.68 ? 101 ASP B CG  1 
ATOM   3126  O OD1 . ASP B 1 101 ? 150.593 186.983 152.341 0.10 22.68 ? 101 ASP B OD1 1 
ATOM   3127  O OD2 . ASP B 1 101 ? 151.405 188.774 153.313 0.10 22.68 ? 101 ASP B OD2 1 
ATOM   3128  N N   . LYS B 1 102 ? 152.760 186.200 148.203 0.10 22.60 ? 102 LYS B N   1 
ATOM   3129  C CA  . LYS B 1 102 ? 152.887 186.540 146.782 0.10 22.60 ? 102 LYS B CA  1 
ATOM   3130  C C   . LYS B 1 102 ? 154.316 186.924 146.413 0.10 22.60 ? 102 LYS B C   1 
ATOM   3131  O O   . LYS B 1 102 ? 154.558 187.689 145.479 0.10 22.60 ? 102 LYS B O   1 
ATOM   3132  C CB  . LYS B 1 102 ? 151.922 187.657 146.386 0.10 22.60 ? 102 LYS B CB  1 
ATOM   3133  C CG  . LYS B 1 102 ? 150.470 187.301 146.513 0.10 22.60 ? 102 LYS B CG  1 
ATOM   3134  C CD  . LYS B 1 102 ? 149.577 188.467 146.148 0.10 22.60 ? 102 LYS B CD  1 
ATOM   3135  C CE  . LYS B 1 102 ? 148.113 188.106 146.329 0.10 22.60 ? 102 LYS B CE  1 
ATOM   3136  N NZ  . LYS B 1 102 ? 147.208 189.244 146.026 0.10 22.60 ? 102 LYS B NZ  1 
ATOM   3137  N N   . SER B 1 103 ? 155.272 186.375 147.147 1.00 21.94 ? 103 SER B N   1 
ATOM   3138  C CA  . SER B 1 103 ? 156.670 186.651 146.861 1.00 21.94 ? 103 SER B CA  1 
ATOM   3139  C C   . SER B 1 103 ? 157.444 185.349 146.947 1.00 21.94 ? 103 SER B C   1 
ATOM   3140  O O   . SER B 1 103 ? 157.118 184.484 147.761 1.00 21.94 ? 103 SER B O   1 
ATOM   3141  C CB  . SER B 1 103 ? 157.232 187.687 147.837 1.00 21.94 ? 103 SER B CB  1 
ATOM   3142  O OG  . SER B 1 103 ? 158.645 187.694 147.819 1.00 21.94 ? 103 SER B OG  1 
ATOM   3143  N N   . ARG B 1 104 ? 158.465 185.210 146.100 1.00 19.86 ? 104 ARG B N   1 
ATOM   3144  C CA  . ARG B 1 104 ? 159.368 184.063 146.177 1.00 19.86 ? 104 ARG B CA  1 
ATOM   3145  C C   . ARG B 1 104 ? 160.405 184.331 147.267 1.00 19.86 ? 104 ARG B C   1 
ATOM   3146  O O   . ARG B 1 104 ? 161.599 184.508 147.025 1.00 19.86 ? 104 ARG B O   1 
ATOM   3147  C CB  . ARG B 1 104 ? 160.020 183.788 144.833 1.00 19.86 ? 104 ARG B CB  1 
ATOM   3148  C CG  . ARG B 1 104 ? 159.351 182.691 144.043 1.00 19.86 ? 104 ARG B CG  1 
ATOM   3149  C CD  . ARG B 1 104 ? 160.073 182.431 142.741 1.00 19.86 ? 104 ARG B CD  1 
ATOM   3150  N NE  . ARG B 1 104 ? 160.118 183.628 141.915 1.00 19.86 ? 104 ARG B NE  1 
ATOM   3151  C CZ  . ARG B 1 104 ? 159.257 183.908 140.949 1.00 19.86 ? 104 ARG B CZ  1 
ATOM   3152  N NH1 . ARG B 1 104 ? 159.388 185.027 140.260 1.00 19.86 ? 104 ARG B NH1 1 
ATOM   3153  N NH2 . ARG B 1 104 ? 158.278 183.077 140.663 1.00 19.86 ? 104 ARG B NH2 1 
ATOM   3154  N N   . ALA B 1 105 ? 159.915 184.362 148.481 1.00 18.71 ? 105 ALA B N   1 
ATOM   3155  C CA  . ALA B 1 105 ? 160.667 184.709 149.661 1.00 18.71 ? 105 ALA B CA  1 
ATOM   3156  C C   . ALA B 1 105 ? 160.778 183.513 150.594 1.00 18.71 ? 105 ALA B C   1 
ATOM   3157  O O   . ALA B 1 105 ? 159.970 182.585 150.524 1.00 18.71 ? 105 ALA B O   1 
ATOM   3158  C CB  . ALA B 1 105 ? 159.997 185.872 150.401 1.00 18.71 ? 105 ALA B CB  1 
ATOM   3159  N N   . PRO B 1 106 ? 161.779 183.487 151.462 1.00 17.56 ? 106 PRO B N   1 
ATOM   3160  C CA  . PRO B 1 106 ? 161.818 182.460 152.500 1.00 17.56 ? 106 PRO B CA  1 
ATOM   3161  C C   . PRO B 1 106 ? 160.811 182.766 153.593 1.00 17.56 ? 106 PRO B C   1 
ATOM   3162  O O   . PRO B 1 106 ? 160.384 183.905 153.774 1.00 17.56 ? 106 PRO B O   1 
ATOM   3163  C CB  . PRO B 1 106 ? 163.247 182.565 153.028 1.00 17.56 ? 106 PRO B CB  1 
ATOM   3164  C CG  . PRO B 1 106 ? 163.529 184.020 152.883 1.00 17.56 ? 106 PRO B CG  1 
ATOM   3165  C CD  . PRO B 1 106 ? 162.903 184.428 151.593 1.00 17.56 ? 106 PRO B CD  1 
ATOM   3166  N N   . ILE B 1 107 ? 160.417 181.728 154.321 1.00 17.02 ? 107 ILE B N   1 
ATOM   3167  C CA  . ILE B 1 107 ? 159.765 181.922 155.623 1.00 17.02 ? 107 ILE B CA  1 
ATOM   3168  C C   . ILE B 1 107 ? 160.874 181.749 156.655 1.00 17.02 ? 107 ILE B C   1 
ATOM   3169  O O   . ILE B 1 107 ? 161.113 180.672 157.202 1.00 17.02 ? 107 ILE B O   1 
ATOM   3170  C CB  . ILE B 1 107 ? 158.586 180.973 155.832 1.00 17.02 ? 107 ILE B CB  1 
ATOM   3171  C CG1 . ILE B 1 107 ? 157.626 181.074 154.647 1.00 17.02 ? 107 ILE B CG1 1 
ATOM   3172  C CG2 . ILE B 1 107 ? 157.870 181.304 157.124 1.00 17.02 ? 107 ILE B CG2 1 
ATOM   3173  C CD1 . ILE B 1 107 ? 156.589 179.985 154.594 1.00 17.02 ? 107 ILE B CD1 1 
ATOM   3174  N N   . SER B 1 108 ? 161.577 182.851 156.920 1.00 16.21 ? 108 SER B N   1 
ATOM   3175  C CA  . SER B 1 108 ? 162.789 182.781 157.728 1.00 16.21 ? 108 SER B CA  1 
ATOM   3176  C C   . SER B 1 108 ? 162.487 182.415 159.172 1.00 16.21 ? 108 SER B C   1 
ATOM   3177  O O   . SER B 1 108 ? 163.293 181.744 159.817 1.00 16.21 ? 108 SER B O   1 
ATOM   3178  C CB  . SER B 1 108 ? 163.542 184.106 157.660 1.00 16.21 ? 108 SER B CB  1 
ATOM   3179  O OG  . SER B 1 108 ? 163.824 184.455 156.326 1.00 16.21 ? 108 SER B OG  1 
ATOM   3180  N N   . ALA B 1 109 ? 161.339 182.847 159.693 1.00 15.68 ? 109 ALA B N   1 
ATOM   3181  C CA  . ALA B 1 109 ? 160.963 182.486 161.054 1.00 15.68 ? 109 ALA B CA  1 
ATOM   3182  C C   . ALA B 1 109 ? 160.825 180.976 161.204 1.00 15.68 ? 109 ALA B C   1 
ATOM   3183  O O   . ALA B 1 109 ? 161.267 180.402 162.204 1.00 15.68 ? 109 ALA B O   1 
ATOM   3184  C CB  . ALA B 1 109 ? 159.664 183.187 161.442 1.00 15.68 ? 109 ALA B CB  1 
ATOM   3185  N N   . LYS B 1 110 ? 160.222 180.318 160.213 1.00 15.01 ? 110 LYS B N   1 
ATOM   3186  C CA  . LYS B 1 110 ? 160.118 178.866 160.250 1.00 15.01 ? 110 LYS B CA  1 
ATOM   3187  C C   . LYS B 1 110 ? 161.493 178.214 160.170 1.00 15.01 ? 110 LYS B C   1 
ATOM   3188  O O   . LYS B 1 110 ? 161.748 177.213 160.845 1.00 15.01 ? 110 LYS B O   1 
ATOM   3189  C CB  . LYS B 1 110 ? 159.216 178.371 159.119 1.00 15.01 ? 110 LYS B CB  1 
ATOM   3190  C CG  . LYS B 1 110 ? 159.122 176.864 159.010 1.00 15.01 ? 110 LYS B CG  1 
ATOM   3191  C CD  . LYS B 1 110 ? 158.697 176.234 160.327 1.00 15.01 ? 110 LYS B CD  1 
ATOM   3192  C CE  . LYS B 1 110 ? 158.599 174.723 160.231 1.00 15.01 ? 110 LYS B CE  1 
ATOM   3193  N NZ  . LYS B 1 110 ? 157.614 174.284 159.223 1.00 15.01 ? 110 LYS B NZ  1 
ATOM   3194  N N   . LEU B 1 111 ? 162.388 178.765 159.351 1.00 15.41 ? 111 LEU B N   1 
ATOM   3195  C CA  . LEU B 1 111 ? 163.741 178.231 159.270 1.00 15.41 ? 111 LEU B CA  1 
ATOM   3196  C C   . LEU B 1 111 ? 164.453 178.343 160.611 1.00 15.41 ? 111 LEU B C   1 
ATOM   3197  O O   . LEU B 1 111 ? 165.144 177.414 161.039 1.00 15.41 ? 111 LEU B O   1 
ATOM   3198  C CB  . LEU B 1 111 ? 164.528 178.953 158.180 1.00 15.41 ? 111 LEU B CB  1 
ATOM   3199  C CG  . LEU B 1 111 ? 166.018 178.618 158.109 1.00 15.41 ? 111 LEU B CG  1 
ATOM   3200  C CD1 . LEU B 1 111 ? 166.236 177.142 157.845 1.00 15.41 ? 111 LEU B CD1 1 
ATOM   3201  C CD2 . LEU B 1 111 ? 166.706 179.456 157.055 1.00 15.41 ? 111 LEU B CD2 1 
ATOM   3202  N N   . VAL B 1 112 ? 164.296 179.481 161.286 1.00 15.32 ? 112 VAL B N   1 
ATOM   3203  C CA  . VAL B 1 112 ? 164.906 179.666 162.598 1.00 15.32 ? 112 VAL B CA  1 
ATOM   3204  C C   . VAL B 1 112 ? 164.329 178.669 163.596 1.00 15.32 ? 112 VAL B C   1 
ATOM   3205  O O   . VAL B 1 112 ? 165.058 178.085 164.404 1.00 15.32 ? 112 VAL B O   1 
ATOM   3206  C CB  . VAL B 1 112 ? 164.726 181.119 163.071 1.00 15.32 ? 112 VAL B CB  1 
ATOM   3207  C CG1 . VAL B 1 112 ? 165.013 181.241 164.550 1.00 15.32 ? 112 VAL B CG1 1 
ATOM   3208  C CG2 . VAL B 1 112 ? 165.626 182.046 162.272 1.00 15.32 ? 112 VAL B CG2 1 
ATOM   3209  N N   . ALA B 1 113 ? 163.012 178.462 163.557 1.00 15.17 ? 113 ALA B N   1 
ATOM   3210  C CA  . ALA B 1 113 ? 162.394 177.480 164.443 1.00 15.17 ? 113 ALA B CA  1 
ATOM   3211  C C   . ALA B 1 113 ? 162.948 176.081 164.194 1.00 15.17 ? 113 ALA B C   1 
ATOM   3212  O O   . ALA B 1 113 ? 163.265 175.350 165.141 1.00 15.17 ? 113 ALA B O   1 
ATOM   3213  C CB  . ALA B 1 113 ? 160.878 177.494 164.264 1.00 15.17 ? 113 ALA B CB  1 
ATOM   3214  N N   . ASN B 1 114 ? 163.077 175.700 162.924 1.00 15.56 ? 114 ASN B N   1 
ATOM   3215  C CA  . ASN B 1 114 ? 163.640 174.399 162.578 1.00 15.56 ? 114 ASN B CA  1 
ATOM   3216  C C   . ASN B 1 114 ? 165.077 174.271 163.058 1.00 15.56 ? 114 ASN B C   1 
ATOM   3217  O O   . ASN B 1 114 ? 165.481 173.214 163.549 1.00 15.56 ? 114 ASN B O   1 
ATOM   3218  C CB  . ASN B 1 114 ? 163.571 174.182 161.068 1.00 15.56 ? 114 ASN B CB  1 
ATOM   3219  C CG  . ASN B 1 114 ? 162.206 173.745 160.604 1.00 15.56 ? 114 ASN B CG  1 
ATOM   3220  O OD1 . ASN B 1 114 ? 161.378 173.316 161.398 1.00 15.56 ? 114 ASN B OD1 1 
ATOM   3221  N ND2 . ASN B 1 114 ? 161.958 173.860 159.313 1.00 15.56 ? 114 ASN B ND2 1 
ATOM   3222  N N   . MET B 1 115 ? 165.867 175.333 162.908 1.00 16.20 ? 115 MET B N   1 
ATOM   3223  C CA  . MET B 1 115 ? 167.257 175.288 163.344 1.00 16.20 ? 115 MET B CA  1 
ATOM   3224  C C   . MET B 1 115 ? 167.353 175.149 164.858 1.00 16.20 ? 115 MET B C   1 
ATOM   3225  O O   . MET B 1 115 ? 168.191 174.402 165.370 1.00 16.20 ? 115 MET B O   1 
ATOM   3226  C CB  . MET B 1 115 ? 168.005 176.524 162.852 1.00 16.20 ? 115 MET B CB  1 
ATOM   3227  C CG  . MET B 1 115 ? 168.367 176.443 161.378 1.00 16.20 ? 115 MET B CG  1 
ATOM   3228  S SD  . MET B 1 115 ? 169.122 177.914 160.665 1.00 16.20 ? 115 MET B SD  1 
ATOM   3229  C CE  . MET B 1 115 ? 168.607 179.180 161.798 1.00 16.20 ? 115 MET B CE  1 
ATOM   3230  N N   . LEU B 1 116 ? 166.493 175.859 165.589 1.00 15.14 ? 116 LEU B N   1 
ATOM   3231  C CA  . LEU B 1 116 ? 166.475 175.732 167.042 1.00 15.14 ? 116 LEU B CA  1 
ATOM   3232  C C   . LEU B 1 116 ? 166.098 174.321 167.464 1.00 15.14 ? 116 LEU B C   1 
ATOM   3233  O O   . LEU B 1 116 ? 166.682 173.769 168.400 1.00 15.14 ? 116 LEU B O   1 
ATOM   3234  C CB  . LEU B 1 116 ? 165.509 176.742 167.653 1.00 15.14 ? 116 LEU B CB  1 
ATOM   3235  C CG  . LEU B 1 116 ? 165.928 178.207 167.649 1.00 15.14 ? 116 LEU B CG  1 
ATOM   3236  C CD1 . LEU B 1 116 ? 164.707 179.093 167.786 1.00 15.14 ? 116 LEU B CD1 1 
ATOM   3237  C CD2 . LEU B 1 116 ? 166.918 178.473 168.757 1.00 15.14 ? 116 LEU B CD2 1 
ATOM   3238  N N   . SER B 1 117 ? 165.121 173.724 166.783 1.00 15.99 ? 117 SER B N   1 
ATOM   3239  C CA  . SER B 1 117 ? 164.727 172.358 167.105 1.00 15.99 ? 117 SER B CA  1 
ATOM   3240  C C   . SER B 1 117 ? 165.850 171.370 166.808 1.00 15.99 ? 117 SER B C   1 
ATOM   3241  O O   . SER B 1 117 ? 166.116 170.462 167.599 1.00 15.99 ? 117 SER B O   1 
ATOM   3242  C CB  . SER B 1 117 ? 163.463 171.987 166.337 1.00 15.99 ? 117 SER B CB  1 
ATOM   3243  O OG  . SER B 1 117 ? 162.449 172.949 166.548 1.00 15.99 ? 117 SER B OG  1 
ATOM   3244  N N   . VAL B 1 118 ? 166.525 171.538 165.672 1.00 15.48 ? 118 VAL B N   1 
ATOM   3245  C CA  . VAL B 1 118 ? 167.549 170.577 165.282 1.00 15.48 ? 118 VAL B CA  1 
ATOM   3246  C C   . VAL B 1 118 ? 168.813 170.761 166.114 1.00 15.48 ? 118 VAL B C   1 
ATOM   3247  O O   . VAL B 1 118 ? 169.593 169.819 166.279 1.00 15.48 ? 118 VAL B O   1 
ATOM   3248  C CB  . VAL B 1 118 ? 167.833 170.679 163.772 1.00 15.48 ? 118 VAL B CB  1 
ATOM   3249  C CG1 . VAL B 1 118 ? 168.849 171.764 163.473 1.00 15.48 ? 118 VAL B CG1 1 
ATOM   3250  C CG2 . VAL B 1 118 ? 168.307 169.356 163.240 1.00 15.48 ? 118 VAL B CG2 1 
ATOM   3251  N N   . ALA B 1 119 ? 169.037 171.957 166.657 1.00 15.61 ? 119 ALA B N   1 
ATOM   3252  C CA  . ALA B 1 119 ? 170.159 172.149 167.564 1.00 15.61 ? 119 ALA B CA  1 
ATOM   3253  C C   . ALA B 1 119 ? 169.931 171.419 168.878 1.00 15.61 ? 119 ALA B C   1 
ATOM   3254  O O   . ALA B 1 119 ? 170.894 171.068 169.566 1.00 15.61 ? 119 ALA B O   1 
ATOM   3255  C CB  . ALA B 1 119 ? 170.397 173.634 167.811 1.00 15.61 ? 119 ALA B CB  1 
ATOM   3256  N N   . GLY B 1 120 ? 168.677 171.182 169.238 1.00 15.78 ? 120 GLY B N   1 
ATOM   3257  C CA  . GLY B 1 120 ? 168.369 170.392 170.407 1.00 15.78 ? 120 GLY B CA  1 
ATOM   3258  C C   . GLY B 1 120 ? 167.542 171.097 171.458 1.00 15.78 ? 120 GLY B C   1 
ATOM   3259  O O   . GLY B 1 120 ? 167.455 170.623 172.592 1.00 15.78 ? 120 GLY B O   1 
ATOM   3260  N N   . ALA B 1 121 ? 166.933 172.225 171.112 1.00 14.98 ? 121 ALA B N   1 
ATOM   3261  C CA  . ALA B 1 121 ? 166.086 172.921 172.067 1.00 14.98 ? 121 ALA B CA  1 
ATOM   3262  C C   . ALA B 1 121 ? 164.845 172.093 172.371 1.00 14.98 ? 121 ALA B C   1 
ATOM   3263  O O   . ALA B 1 121 ? 164.190 171.574 171.465 1.00 14.98 ? 121 ALA B O   1 
ATOM   3264  C CB  . ALA B 1 121 ? 165.693 174.295 171.534 1.00 14.98 ? 121 ALA B CB  1 
ATOM   3265  N N   . ASP B 1 122 ? 164.535 171.958 173.650 0.50 15.26 ? 122 ASP B N   1 
ATOM   3266  C CA  . ASP B 1 122 ? 163.335 171.262 174.084 0.50 15.26 ? 122 ASP B CA  1 
ATOM   3267  C C   . ASP B 1 122 ? 162.176 172.203 174.351 0.50 15.26 ? 122 ASP B C   1 
ATOM   3268  O O   . ASP B 1 122 ? 161.027 171.756 174.388 0.50 15.26 ? 122 ASP B O   1 
ATOM   3269  C CB  . ASP B 1 122 ? 163.638 170.448 175.345 0.50 15.26 ? 122 ASP B CB  1 
ATOM   3270  C CG  . ASP B 1 122 ? 164.898 169.621 175.210 0.50 15.26 ? 122 ASP B CG  1 
ATOM   3271  O OD1 . ASP B 1 122 ? 165.262 169.276 174.070 0.50 15.26 ? 122 ASP B OD1 1 
ATOM   3272  O OD2 . ASP B 1 122 ? 165.501 169.264 176.238 0.50 15.26 ? 122 ASP B OD2 1 
ATOM   3273  N N   . HIS B 1 123 ? 162.451 173.492 174.506 1.00 15.71 ? 123 HIS B N   1 
ATOM   3274  C CA  . HIS B 1 123 ? 161.465 174.448 174.970 1.00 15.71 ? 123 HIS B CA  1 
ATOM   3275  C C   . HIS B 1 123 ? 161.931 175.847 174.600 1.00 15.71 ? 123 HIS B C   1 
ATOM   3276  O O   . HIS B 1 123 ? 163.129 176.129 174.596 1.00 15.71 ? 123 HIS B O   1 
ATOM   3277  C CB  . HIS B 1 123 ? 161.268 174.311 176.480 1.00 15.71 ? 123 HIS B CB  1 
ATOM   3278  C CG  . HIS B 1 123 ? 160.091 175.058 177.006 1.00 15.71 ? 123 HIS B CG  1 
ATOM   3279  N ND1 . HIS B 1 123 ? 160.181 176.343 177.488 1.00 15.71 ? 123 HIS B ND1 1 
ATOM   3280  C CD2 . HIS B 1 123 ? 158.794 174.698 177.136 1.00 15.71 ? 123 HIS B CD2 1 
ATOM   3281  C CE1 . HIS B 1 123 ? 158.990 176.746 177.884 1.00 15.71 ? 123 HIS B CE1 1 
ATOM   3282  N NE2 . HIS B 1 123 ? 158.132 175.766 177.685 1.00 15.71 ? 123 HIS B NE2 1 
ATOM   3283  N N   . ILE B 1 124 ? 160.978 176.716 174.284 1.00 14.96 ? 124 ILE B N   1 
ATOM   3284  C CA  . ILE B 1 124 ? 161.256 178.103 173.928 1.00 14.96 ? 124 ILE B CA  1 
ATOM   3285  C C   . ILE B 1 124 ? 160.458 179.010 174.849 1.00 14.96 ? 124 ILE B C   1 
ATOM   3286  O O   . ILE B 1 124 ? 159.254 178.814 175.034 1.00 14.96 ? 124 ILE B O   1 
ATOM   3287  C CB  . ILE B 1 124 ? 160.911 178.409 172.458 1.00 14.96 ? 124 ILE B CB  1 
ATOM   3288  C CG1 . ILE B 1 124 ? 161.526 177.377 171.511 1.00 14.96 ? 124 ILE B CG1 1 
ATOM   3289  C CG2 . ILE B 1 124 ? 161.344 179.816 172.094 1.00 14.96 ? 124 ILE B CG2 1 
ATOM   3290  C CD1 . ILE B 1 124 ? 163.011 177.429 171.420 1.00 14.96 ? 124 ILE B CD1 1 
ATOM   3291  N N   . ILE B 1 125 ? 161.125 180.008 175.417 1.00 15.53 ? 125 ILE B N   1 
ATOM   3292  C CA  . ILE B 1 125 ? 160.476 181.100 176.128 1.00 15.53 ? 125 ILE B CA  1 
ATOM   3293  C C   . ILE B 1 125 ? 160.793 182.385 175.380 1.00 15.53 ? 125 ILE B C   1 
ATOM   3294  O O   . ILE B 1 125 ? 161.963 182.694 175.135 1.00 15.53 ? 125 ILE B O   1 
ATOM   3295  C CB  . ILE B 1 125 ? 160.932 181.184 177.593 1.00 15.53 ? 125 ILE B CB  1 
ATOM   3296  C CG1 . ILE B 1 125 ? 160.614 179.887 178.335 1.00 15.53 ? 125 ILE B CG1 1 
ATOM   3297  C CG2 . ILE B 1 125 ? 160.280 182.363 178.285 1.00 15.53 ? 125 ILE B CG2 1 
ATOM   3298  C CD1 . ILE B 1 125 ? 161.208 179.820 179.711 1.00 15.53 ? 125 ILE B CD1 1 
ATOM   3299  N N   . THR B 1 126 ? 159.757 183.123 175.007 1.00 17.88 ? 126 THR B N   1 
ATOM   3300  C CA  . THR B 1 126 ? 159.921 184.372 174.282 1.00 17.88 ? 126 THR B CA  1 
ATOM   3301  C C   . THR B 1 126 ? 158.860 185.354 174.754 1.00 17.88 ? 126 THR B C   1 
ATOM   3302  O O   . THR B 1 126 ? 157.950 185.000 175.499 1.00 17.88 ? 126 THR B O   1 
ATOM   3303  C CB  . THR B 1 126 ? 159.838 184.159 172.763 1.00 17.88 ? 126 THR B CB  1 
ATOM   3304  O OG1 . THR B 1 126 ? 160.079 185.396 172.087 1.00 17.88 ? 126 THR B OG1 1 
ATOM   3305  C CG2 . THR B 1 126 ? 158.485 183.616 172.367 1.00 17.88 ? 126 THR B CG2 1 
ATOM   3306  N N   . MET B 1 127 ? 158.995 186.604 174.320 1.00 20.87 ? 127 MET B N   1 
ATOM   3307  C CA  . MET B 1 127 ? 158.096 187.676 174.720 1.00 20.87 ? 127 MET B CA  1 
ATOM   3308  C C   . MET B 1 127 ? 157.541 188.383 173.491 1.00 20.87 ? 127 MET B C   1 
ATOM   3309  O O   . MET B 1 127 ? 158.310 188.836 172.639 1.00 20.87 ? 127 MET B O   1 
ATOM   3310  C CB  . MET B 1 127 ? 158.815 188.686 175.617 1.00 20.87 ? 127 MET B CB  1 
ATOM   3311  C CG  . MET B 1 127 ? 157.924 189.816 176.093 1.00 20.87 ? 127 MET B CG  1 
ATOM   3312  S SD  . MET B 1 127 ? 158.464 190.558 177.634 1.00 20.87 ? 127 MET B SD  1 
ATOM   3313  C CE  . MET B 1 127 ? 157.885 189.349 178.809 1.00 20.87 ? 127 MET B CE  1 
ATOM   3314  N N   . ASP B 1 128 ? 156.214 188.493 173.419 0.95 21.83 ? 128 ASP B N   1 
ATOM   3315  C CA  . ASP B 1 128 ? 155.499 189.224 172.369 0.95 21.83 ? 128 ASP B CA  1 
ATOM   3316  C C   . ASP B 1 128 ? 156.029 188.884 170.974 0.95 21.83 ? 128 ASP B C   1 
ATOM   3317  O O   . ASP B 1 128 ? 156.636 189.702 170.289 0.95 21.83 ? 128 ASP B O   1 
ATOM   3318  C CB  . ASP B 1 128 ? 155.544 190.738 172.594 0.95 21.83 ? 128 ASP B CB  1 
ATOM   3319  C CG  . ASP B 1 128 ? 154.686 191.187 173.760 0.95 21.83 ? 128 ASP B CG  1 
ATOM   3320  O OD1 . ASP B 1 128 ? 154.496 190.407 174.697 0.95 21.83 ? 128 ASP B OD1 1 
ATOM   3321  O OD2 . ASP B 1 128 ? 154.175 192.320 173.730 0.95 21.83 ? 128 ASP B OD2 1 
ATOM   3322  N N   . LEU B 1 129 ? 155.790 187.636 170.581 1.00 19.79 ? 129 LEU B N   1 
ATOM   3323  C CA  . LEU B 1 129 ? 156.071 187.225 169.215 1.00 19.79 ? 129 LEU B CA  1 
ATOM   3324  C C   . LEU B 1 129 ? 155.345 188.137 168.237 1.00 19.79 ? 129 LEU B C   1 
ATOM   3325  O O   . LEU B 1 129 ? 154.195 188.520 168.461 1.00 19.79 ? 129 LEU B O   1 
ATOM   3326  C CB  . LEU B 1 129 ? 155.635 185.778 168.996 1.00 19.79 ? 129 LEU B CB  1 
ATOM   3327  C CG  . LEU B 1 129 ? 156.540 184.675 169.527 1.00 19.79 ? 129 LEU B CG  1 
ATOM   3328  C CD1 . LEU B 1 129 ? 155.824 183.346 169.452 1.00 19.79 ? 129 LEU B CD1 1 
ATOM   3329  C CD2 . LEU B 1 129 ? 157.851 184.635 168.764 1.00 19.79 ? 129 LEU B CD2 1 
ATOM   3330  N N   . HIS B 1 130 ? 156.033 188.497 167.153 1.00 20.83 ? 130 HIS B N   1 
ATOM   3331  C CA  . HIS B 1 130 ? 155.439 189.379 166.156 1.00 20.83 ? 130 HIS B CA  1 
ATOM   3332  C C   . HIS B 1 130 ? 154.100 188.846 165.668 1.00 20.83 ? 130 HIS B C   1 
ATOM   3333  O O   . HIS B 1 130 ? 153.134 189.601 165.528 1.00 20.83 ? 130 HIS B O   1 
ATOM   3334  C CB  . HIS B 1 130 ? 156.394 189.559 164.983 1.00 20.83 ? 130 HIS B CB  1 
ATOM   3335  C CG  . HIS B 1 130 ? 155.804 190.339 163.856 1.00 20.83 ? 130 HIS B CG  1 
ATOM   3336  N ND1 . HIS B 1 130 ? 155.585 191.694 163.928 1.00 20.83 ? 130 HIS B ND1 1 
ATOM   3337  C CD2 . HIS B 1 130 ? 155.353 189.947 162.643 1.00 20.83 ? 130 HIS B CD2 1 
ATOM   3338  C CE1 . HIS B 1 130 ? 155.044 192.110 162.799 1.00 20.83 ? 130 HIS B CE1 1 
ATOM   3339  N NE2 . HIS B 1 130 ? 154.892 191.069 162.003 1.00 20.83 ? 130 HIS B NE2 1 
ATOM   3340  N N   . ALA B 1 131 ? 154.031 187.552 165.386 1.00 19.57 ? 131 ALA B N   1 
ATOM   3341  C CA  . ALA B 1 131 ? 152.785 186.859 165.107 1.00 19.57 ? 131 ALA B CA  1 
ATOM   3342  C C   . ALA B 1 131 ? 152.751 185.601 165.955 1.00 19.57 ? 131 ALA B C   1 
ATOM   3343  O O   . ALA B 1 131 ? 153.721 184.838 165.971 1.00 19.57 ? 131 ALA B O   1 
ATOM   3344  C CB  . ALA B 1 131 ? 152.656 186.507 163.627 1.00 19.57 ? 131 ALA B CB  1 
ATOM   3345  N N   . SER B 1 132 ? 151.646 185.382 166.661 1.00 18.91 ? 132 SER B N   1 
ATOM   3346  C CA  . SER B 1 132 ? 151.577 184.224 167.541 1.00 18.91 ? 132 SER B CA  1 
ATOM   3347  C C   . SER B 1 132 ? 151.513 182.918 166.756 1.00 18.91 ? 132 SER B C   1 
ATOM   3348  O O   . SER B 1 132 ? 151.780 181.849 167.315 1.00 18.91 ? 132 SER B O   1 
ATOM   3349  C CB  . SER B 1 132 ? 150.398 184.368 168.495 1.00 18.91 ? 132 SER B CB  1 
ATOM   3350  O OG  . SER B 1 132 ? 149.184 184.088 167.847 1.00 18.91 ? 132 SER B OG  1 
ATOM   3351  N N   . GLN B 1 133 ? 151.218 182.990 165.457 0.95 18.23 ? 133 GLN B N   1 
ATOM   3352  C CA  . GLN B 1 133 ? 151.319 181.814 164.602 0.95 18.23 ? 133 GLN B CA  1 
ATOM   3353  C C   . GLN B 1 133 ? 152.724 181.233 164.583 0.95 18.23 ? 133 GLN B C   1 
ATOM   3354  O O   . GLN B 1 133 ? 152.889 180.068 164.217 0.95 18.23 ? 133 GLN B O   1 
ATOM   3355  C CB  . GLN B 1 133 ? 150.895 182.144 163.171 0.95 18.23 ? 133 GLN B CB  1 
ATOM   3356  C CG  . GLN B 1 133 ? 149.412 182.334 162.972 0.95 18.23 ? 133 GLN B CG  1 
ATOM   3357  C CD  . GLN B 1 133 ? 148.999 183.782 163.039 0.95 18.23 ? 133 GLN B CD  1 
ATOM   3358  O OE1 . GLN B 1 133 ? 149.765 184.636 163.469 0.95 18.23 ? 133 GLN B OE1 1 
ATOM   3359  N NE2 . GLN B 1 133 ? 147.785 184.063 162.611 0.95 18.23 ? 133 GLN B NE2 1 
ATOM   3360  N N   . ILE B 1 134 ? 153.740 182.017 164.949 1.00 17.56 ? 134 ILE B N   1 
ATOM   3361  C CA  . ILE B 1 134 ? 155.099 181.491 165.015 1.00 17.56 ? 134 ILE B CA  1 
ATOM   3362  C C   . ILE B 1 134 ? 155.181 180.350 166.019 1.00 17.56 ? 134 ILE B C   1 
ATOM   3363  O O   . ILE B 1 134 ? 156.018 179.452 165.883 1.00 17.56 ? 134 ILE B O   1 
ATOM   3364  C CB  . ILE B 1 134 ? 156.094 182.626 165.334 1.00 17.56 ? 134 ILE B CB  1 
ATOM   3365  C CG1 . ILE B 1 134 ? 156.262 183.528 164.112 1.00 17.56 ? 134 ILE B CG1 1 
ATOM   3366  C CG2 . ILE B 1 134 ? 157.441 182.089 165.773 1.00 17.56 ? 134 ILE B CG2 1 
ATOM   3367  C CD1 . ILE B 1 134 ? 156.883 184.854 164.411 1.00 17.56 ? 134 ILE B CD1 1 
ATOM   3368  N N   . GLN B 1 135 ? 154.289 180.337 167.011 1.00 18.38 ? 135 GLN B N   1 
ATOM   3369  C CA  . GLN B 1 135 ? 154.221 179.203 167.925 1.00 18.38 ? 135 GLN B CA  1 
ATOM   3370  C C   . GLN B 1 135 ? 153.998 177.895 167.177 1.00 18.38 ? 135 GLN B C   1 
ATOM   3371  O O   . GLN B 1 135 ? 154.558 176.858 167.545 1.00 18.38 ? 135 GLN B O   1 
ATOM   3372  C CB  . GLN B 1 135 ? 153.108 179.424 168.938 1.00 18.38 ? 135 GLN B CB  1 
ATOM   3373  C CG  . GLN B 1 135 ? 153.422 180.436 169.991 1.00 18.38 ? 135 GLN B CG  1 
ATOM   3374  C CD  . GLN B 1 135 ? 152.560 180.227 171.193 1.00 18.38 ? 135 GLN B CD  1 
ATOM   3375  O OE1 . GLN B 1 135 ? 151.880 179.224 171.292 1.00 18.38 ? 135 GLN B OE1 1 
ATOM   3376  N NE2 . GLN B 1 135 ? 152.592 181.154 172.123 1.00 18.38 ? 135 GLN B NE2 1 
ATOM   3377  N N   . GLY B 1 136 ? 153.187 177.929 166.121 1.00 16.54 ? 136 GLY B N   1 
ATOM   3378  C CA  . GLY B 1 136 ? 152.947 176.745 165.319 1.00 16.54 ? 136 GLY B CA  1 
ATOM   3379  C C   . GLY B 1 136 ? 154.110 176.343 164.444 1.00 16.54 ? 136 GLY B C   1 
ATOM   3380  O O   . GLY B 1 136 ? 154.111 175.231 163.912 1.00 16.54 ? 136 GLY B O   1 
ATOM   3381  N N   . PHE B 1 137 ? 155.101 177.218 164.276 1.00 15.55 ? 137 PHE B N   1 
ATOM   3382  C CA  . PHE B 1 137 ? 156.296 176.842 163.535 1.00 15.55 ? 137 PHE B CA  1 
ATOM   3383  C C   . PHE B 1 137 ? 157.130 175.815 164.287 1.00 15.55 ? 137 PHE B C   1 
ATOM   3384  O O   . PHE B 1 137 ? 158.008 175.187 163.691 1.00 15.55 ? 137 PHE B O   1 
ATOM   3385  C CB  . PHE B 1 137 ? 157.151 178.074 163.228 1.00 15.55 ? 137 PHE B CB  1 
ATOM   3386  C CG  . PHE B 1 137 ? 156.530 179.026 162.244 1.00 15.55 ? 137 PHE B CG  1 
ATOM   3387  C CD1 . PHE B 1 137 ? 155.329 178.736 161.621 1.00 15.55 ? 137 PHE B CD1 1 
ATOM   3388  C CD2 . PHE B 1 137 ? 157.159 180.217 161.936 1.00 15.55 ? 137 PHE B CD2 1 
ATOM   3389  C CE1 . PHE B 1 137 ? 154.770 179.618 160.722 1.00 15.55 ? 137 PHE B CE1 1 
ATOM   3390  C CE2 . PHE B 1 137 ? 156.602 181.099 161.037 1.00 15.55 ? 137 PHE B CE2 1 
ATOM   3391  C CZ  . PHE B 1 137 ? 155.410 180.800 160.428 1.00 15.55 ? 137 PHE B CZ  1 
ATOM   3392  N N   . PHE B 1 138 ? 156.874 175.628 165.573 1.00 16.12 ? 138 PHE B N   1 
ATOM   3393  C CA  . PHE B 1 138 ? 157.606 174.671 166.382 1.00 16.12 ? 138 PHE B CA  1 
ATOM   3394  C C   . PHE B 1 138 ? 156.784 173.414 166.609 1.00 16.12 ? 138 PHE B C   1 
ATOM   3395  O O   . PHE B 1 138 ? 155.556 173.421 166.515 1.00 16.12 ? 138 PHE B O   1 
ATOM   3396  C CB  . PHE B 1 138 ? 157.975 175.269 167.736 1.00 16.12 ? 138 PHE B CB  1 
ATOM   3397  C CG  . PHE B 1 138 ? 159.003 176.350 167.676 1.00 16.12 ? 138 PHE B CG  1 
ATOM   3398  C CD1 . PHE B 1 138 ? 158.635 177.656 167.446 1.00 16.12 ? 138 PHE B CD1 1 
ATOM   3399  C CD2 . PHE B 1 138 ? 160.338 176.062 167.882 1.00 16.12 ? 138 PHE B CD2 1 
ATOM   3400  C CE1 . PHE B 1 138 ? 159.579 178.652 167.412 1.00 16.12 ? 138 PHE B CE1 1 
ATOM   3401  C CE2 . PHE B 1 138 ? 161.283 177.055 167.847 1.00 16.12 ? 138 PHE B CE2 1 
ATOM   3402  C CZ  . PHE B 1 138 ? 160.903 178.348 167.614 1.00 16.12 ? 138 PHE B CZ  1 
ATOM   3403  N N   . ASP B 1 139 ? 157.480 172.327 166.921 1.00 19.15 ? 139 ASP B N   1 
ATOM   3404  C CA  . ASP B 1 139 ? 156.830 171.164 167.496 1.00 19.15 ? 139 ASP B CA  1 
ATOM   3405  C C   . ASP B 1 139 ? 157.078 171.033 168.991 1.00 19.15 ? 139 ASP B C   1 
ATOM   3406  O O   . ASP B 1 139 ? 156.346 170.300 169.662 1.00 19.15 ? 139 ASP B O   1 
ATOM   3407  C CB  . ASP B 1 139 ? 157.286 169.890 166.781 1.00 19.15 ? 139 ASP B CB  1 
ATOM   3408  C CG  . ASP B 1 139 ? 156.559 169.676 165.466 1.00 19.15 ? 139 ASP B CG  1 
ATOM   3409  O OD1 . ASP B 1 139 ? 155.311 169.676 165.463 1.00 19.15 ? 139 ASP B OD1 1 
ATOM   3410  O OD2 . ASP B 1 139 ? 157.234 169.504 164.431 1.00 19.15 ? 139 ASP B OD2 1 
ATOM   3411  N N   . ILE B 1 140 ? 158.078 171.728 169.525 1.00 16.29 ? 140 ILE B N   1 
ATOM   3412  C CA  . ILE B 1 140 ? 158.336 171.795 170.961 1.00 16.29 ? 140 ILE B CA  1 
ATOM   3413  C C   . ILE B 1 140 ? 157.431 172.859 171.573 1.00 16.29 ? 140 ILE B C   1 
ATOM   3414  O O   . ILE B 1 140 ? 156.964 173.750 170.853 1.00 16.29 ? 140 ILE B O   1 
ATOM   3415  C CB  . ILE B 1 140 ? 159.817 172.094 171.242 1.00 16.29 ? 140 ILE B CB  1 
ATOM   3416  C CG1 . ILE B 1 140 ? 160.245 173.380 170.534 1.00 16.29 ? 140 ILE B CG1 1 
ATOM   3417  C CG2 . ILE B 1 140 ? 160.681 170.929 170.825 1.00 16.29 ? 140 ILE B CG2 1 
ATOM   3418  C CD1 . ILE B 1 140 ? 161.634 173.829 170.884 1.00 16.29 ? 140 ILE B CD1 1 
ATOM   3419  N N   . PRO B 1 141 ? 157.145 172.810 172.874 1.00 16.24 ? 141 PRO B N   1 
ATOM   3420  C CA  . PRO B 1 141 ? 156.331 173.868 173.487 1.00 16.24 ? 141 PRO B CA  1 
ATOM   3421  C C   . PRO B 1 141 ? 157.011 175.226 173.404 1.00 16.24 ? 141 PRO B C   1 
ATOM   3422  O O   . PRO B 1 141 ? 158.229 175.340 173.530 1.00 16.24 ? 141 PRO B O   1 
ATOM   3423  C CB  . PRO B 1 141 ? 156.182 173.413 174.944 1.00 16.24 ? 141 PRO B CB  1 
ATOM   3424  C CG  . PRO B 1 141 ? 156.617 172.007 174.976 1.00 16.24 ? 141 PRO B CG  1 
ATOM   3425  C CD  . PRO B 1 141 ? 157.562 171.794 173.855 1.00 16.24 ? 141 PRO B CD  1 
ATOM   3426  N N   . VAL B 1 142 ? 156.205 176.258 173.188 1.00 16.73 ? 142 VAL B N   1 
ATOM   3427  C CA  . VAL B 1 142 ? 156.673 177.639 173.157 1.00 16.73 ? 142 VAL B CA  1 
ATOM   3428  C C   . VAL B 1 142 ? 155.808 178.441 174.114 1.00 16.73 ? 142 VAL B C   1 
ATOM   3429  O O   . VAL B 1 142 ? 154.582 178.469 173.972 1.00 16.73 ? 142 VAL B O   1 
ATOM   3430  C CB  . VAL B 1 142 ? 156.611 178.238 171.744 1.00 16.73 ? 142 VAL B CB  1 
ATOM   3431  C CG1 . VAL B 1 142 ? 157.094 179.677 171.761 1.00 16.73 ? 142 VAL B CG1 1 
ATOM   3432  C CG2 . VAL B 1 142 ? 157.423 177.411 170.775 1.00 16.73 ? 142 VAL B CG2 1 
ATOM   3433  N N   . ASP B 1 143 ? 156.436 179.094 175.081 0.93 18.44 ? 143 ASP B N   1 
ATOM   3434  C CA  . ASP B 1 143 ? 155.731 180.012 175.972 0.93 18.44 ? 143 ASP B CA  1 
ATOM   3435  C C   . ASP B 1 143 ? 155.992 181.431 175.494 0.93 18.44 ? 143 ASP B C   1 
ATOM   3436  O O   . ASP B 1 143 ? 157.109 181.940 175.595 0.93 18.44 ? 143 ASP B O   1 
ATOM   3437  C CB  . ASP B 1 143 ? 156.143 179.816 177.424 0.93 18.44 ? 143 ASP B CB  1 
ATOM   3438  C CG  . ASP B 1 143 ? 155.538 178.570 178.030 0.93 18.44 ? 143 ASP B CG  1 
ATOM   3439  O OD1 . ASP B 1 143 ? 154.311 178.556 178.234 0.93 18.44 ? 143 ASP B OD1 1 
ATOM   3440  O OD2 . ASP B 1 143 ? 156.278 177.619 178.322 0.93 18.44 ? 143 ASP B OD2 1 
ATOM   3441  N N   . ASN B 1 144 ? 154.950 182.062 174.972 1.00 19.71 ? 144 ASN B N   1 
ATOM   3442  C CA  . ASN B 1 144 ? 155.019 183.434 174.482 1.00 19.71 ? 144 ASN B CA  1 
ATOM   3443  C C   . ASN B 1 144 ? 154.484 184.345 175.577 1.00 19.71 ? 144 ASN B C   1 
ATOM   3444  O O   . ASN B 1 144 ? 153.274 184.467 175.762 1.00 19.71 ? 144 ASN B O   1 
ATOM   3445  C CB  . ASN B 1 144 ? 154.229 183.571 173.188 1.00 19.71 ? 144 ASN B CB  1 
ATOM   3446  C CG  . ASN B 1 144 ? 154.228 184.976 172.649 1.00 19.71 ? 144 ASN B CG  1 
ATOM   3447  O OD1 . ASN B 1 144 ? 155.236 185.670 172.691 1.00 19.71 ? 144 ASN B OD1 1 
ATOM   3448  N ND2 . ASN B 1 144 ? 153.090 185.402 172.133 1.00 19.71 ? 144 ASN B ND2 1 
ATOM   3449  N N   . LEU B 1 145 ? 155.390 184.979 176.314 1.00 20.40 ? 145 LEU B N   1 
ATOM   3450  C CA  . LEU B 1 145 ? 154.996 185.874 177.387 1.00 20.40 ? 145 LEU B CA  1 
ATOM   3451  C C   . LEU B 1 145 ? 154.538 187.216 176.828 1.00 20.40 ? 145 LEU B C   1 
ATOM   3452  O O   . LEU B 1 145 ? 154.777 187.554 175.671 1.00 20.40 ? 145 LEU B O   1 
ATOM   3453  C CB  . LEU B 1 145 ? 156.152 186.083 178.362 1.00 20.40 ? 145 LEU B CB  1 
ATOM   3454  C CG  . LEU B 1 145 ? 156.848 184.815 178.846 1.00 20.40 ? 145 LEU B CG  1 
ATOM   3455  C CD1 . LEU B 1 145 ? 158.026 185.173 179.716 1.00 20.40 ? 145 LEU B CD1 1 
ATOM   3456  C CD2 . LEU B 1 145 ? 155.874 183.946 179.591 1.00 20.40 ? 145 LEU B CD2 1 
ATOM   3457  N N   . TYR B 1 146 ? 153.876 187.985 177.676 1.00 23.31 ? 146 TYR B N   1 
ATOM   3458  C CA  . TYR B 1 146 ? 153.338 189.280 177.298 1.00 23.31 ? 146 TYR B CA  1 
ATOM   3459  C C   . TYR B 1 146 ? 153.900 190.361 178.203 1.00 23.31 ? 146 TYR B C   1 
ATOM   3460  O O   . TYR B 1 146 ? 153.956 190.197 179.423 1.00 23.31 ? 146 TYR B O   1 
ATOM   3461  C CB  . TYR B 1 146 ? 151.816 189.268 177.351 1.00 23.31 ? 146 TYR B CB  1 
ATOM   3462  C CG  . TYR B 1 146 ? 151.241 188.213 176.453 1.00 23.31 ? 146 TYR B CG  1 
ATOM   3463  C CD1 . TYR B 1 146 ? 151.130 188.426 175.090 1.00 23.31 ? 146 TYR B CD1 1 
ATOM   3464  C CD2 . TYR B 1 146 ? 150.883 186.975 176.955 1.00 23.31 ? 146 TYR B CD2 1 
ATOM   3465  C CE1 . TYR B 1 146 ? 150.630 187.457 174.260 1.00 23.31 ? 146 TYR B CE1 1 
ATOM   3466  C CE2 . TYR B 1 146 ? 150.393 185.995 176.133 1.00 23.31 ? 146 TYR B CE2 1 
ATOM   3467  C CZ  . TYR B 1 146 ? 150.263 186.241 174.786 1.00 23.31 ? 146 TYR B CZ  1 
ATOM   3468  O OH  . TYR B 1 146 ? 149.767 185.268 173.959 1.00 23.31 ? 146 TYR B OH  1 
ATOM   3469  N N   . ALA B 1 147 ? 154.325 191.462 177.590 1.00 26.09 ? 147 ALA B N   1 
ATOM   3470  C CA  . ALA B 1 147 ? 154.764 192.618 178.353 1.00 26.09 ? 147 ALA B CA  1 
ATOM   3471  C C   . ALA B 1 147 ? 153.599 193.446 178.870 1.00 26.09 ? 147 ALA B C   1 
ATOM   3472  O O   . ALA B 1 147 ? 153.829 194.396 179.621 1.00 26.09 ? 147 ALA B O   1 
ATOM   3473  C CB  . ALA B 1 147 ? 155.685 193.490 177.500 1.00 26.09 ? 147 ALA B CB  1 
ATOM   3474  N N   . GLU B 1 148 ? 152.370 193.099 178.497 1.00 30.64 ? 148 GLU B N   1 
ATOM   3475  C CA  . GLU B 1 148 ? 151.200 193.912 178.829 1.00 30.64 ? 148 GLU B CA  1 
ATOM   3476  C C   . GLU B 1 148 ? 151.031 194.187 180.319 1.00 30.64 ? 148 GLU B C   1 
ATOM   3477  O O   . GLU B 1 148 ? 150.701 195.329 180.668 1.00 30.64 ? 148 GLU B O   1 
ATOM   3478  C CB  . GLU B 1 148 ? 149.941 193.251 178.255 1.00 30.64 ? 148 GLU B CB  1 
ATOM   3479  C CG  . GLU B 1 148 ? 148.651 193.937 178.664 1.00 30.64 ? 148 GLU B CG  1 
ATOM   3480  C CD  . GLU B 1 148 ? 147.457 193.014 178.645 1.00 30.64 ? 148 GLU B CD  1 
ATOM   3481  O OE1 . GLU B 1 148 ? 146.546 193.240 177.822 1.00 30.64 ? 148 GLU B OE1 1 
ATOM   3482  O OE2 . GLU B 1 148 ? 147.423 192.062 179.451 1.00 30.64 ? 148 GLU B OE2 1 
ATOM   3483  N N   . PRO B 1 149 ? 151.116 193.189 181.251 1.00 29.30 ? 149 PRO B N   1 
ATOM   3484  C CA  . PRO B 1 149 ? 151.084 193.490 182.685 1.00 29.30 ? 149 PRO B CA  1 
ATOM   3485  C C   . PRO B 1 149 ? 152.010 194.675 182.995 1.00 29.30 ? 149 PRO B C   1 
ATOM   3486  O O   . PRO B 1 149 ? 151.592 195.556 183.721 1.00 29.30 ? 149 PRO B O   1 
ATOM   3487  C CB  . PRO B 1 149 ? 151.668 192.204 183.282 1.00 29.30 ? 149 PRO B CB  1 
ATOM   3488  C CG  . PRO B 1 149 ? 151.008 191.129 182.490 1.00 29.30 ? 149 PRO B CG  1 
ATOM   3489  C CD  . PRO B 1 149 ? 151.103 191.694 181.093 1.00 29.30 ? 149 PRO B CD  1 
ATOM   3490  N N   . ALA B 1 150 ? 153.219 194.679 182.423 1.00 29.53 ? 150 ALA B N   1 
ATOM   3491  C CA  . ALA B 1 150 ? 154.204 195.750 182.712 1.00 29.53 ? 150 ALA B CA  1 
ATOM   3492  C C   . ALA B 1 150 ? 153.860 197.034 181.944 1.00 29.53 ? 150 ALA B C   1 
ATOM   3493  O O   . ALA B 1 150 ? 154.103 198.116 182.507 1.00 29.53 ? 150 ALA B O   1 
ATOM   3494  C CB  . ALA B 1 150 ? 155.601 195.273 182.399 1.00 29.53 ? 150 ALA B CB  1 
ATOM   3495  N N   . VAL B 1 151 ? 153.335 196.933 180.714 1.00 30.17 ? 151 VAL B N   1 
ATOM   3496  C CA  . VAL B 1 151 ? 152.946 198.147 180.009 1.00 30.17 ? 151 VAL B CA  1 
ATOM   3497  C C   . VAL B 1 151 ? 151.800 198.843 180.734 1.00 30.17 ? 151 VAL B C   1 
ATOM   3498  O O   . VAL B 1 151 ? 151.800 200.066 180.895 1.00 30.17 ? 151 VAL B O   1 
ATOM   3499  C CB  . VAL B 1 151 ? 152.578 197.817 178.554 1.00 30.17 ? 151 VAL B CB  1 
ATOM   3500  C CG1 . VAL B 1 151 ? 151.897 198.999 177.891 1.00 30.17 ? 151 VAL B CG1 1 
ATOM   3501  C CG2 . VAL B 1 151 ? 153.815 197.404 177.784 1.00 30.17 ? 151 VAL B CG2 1 
ATOM   3502  N N   . LEU B 1 152 ? 150.800 198.072 181.166 1.00 32.56 ? 152 LEU B N   1 
ATOM   3503  C CA  . LEU B 1 152 ? 149.677 198.634 181.909 1.00 32.56 ? 152 LEU B CA  1 
ATOM   3504  C C   . LEU B 1 152 ? 150.150 199.268 183.204 1.00 32.56 ? 152 LEU B C   1 
ATOM   3505  O O   . LEU B 1 152 ? 149.707 200.363 183.579 1.00 32.56 ? 152 LEU B O   1 
ATOM   3506  C CB  . LEU B 1 152 ? 148.652 197.542 182.195 1.00 32.56 ? 152 LEU B CB  1 
ATOM   3507  C CG  . LEU B 1 152 ? 147.924 196.959 180.992 1.00 32.56 ? 152 LEU B CG  1 
ATOM   3508  C CD1 . LEU B 1 152 ? 147.126 195.749 181.408 1.00 32.56 ? 152 LEU B CD1 1 
ATOM   3509  C CD2 . LEU B 1 152 ? 147.034 198.001 180.370 1.00 32.56 ? 152 LEU B CD2 1 
ATOM   3510  N N   . LYS B 1 153 ? 151.059 198.590 183.903 0.60 32.76 ? 153 LYS B N   1 
ATOM   3511  C CA  . LYS B 1 153 ? 151.633 199.159 185.113 0.60 32.76 ? 153 LYS B CA  1 
ATOM   3512  C C   . LYS B 1 153 ? 152.322 200.488 184.821 0.60 32.76 ? 153 LYS B C   1 
ATOM   3513  O O   . LYS B 1 153 ? 152.103 201.481 185.526 0.60 32.76 ? 153 LYS B O   1 
ATOM   3514  C CB  . LYS B 1 153 ? 152.607 198.162 185.734 0.60 32.76 ? 153 LYS B CB  1 
ATOM   3515  C CG  . LYS B 1 153 ? 153.105 198.548 187.096 0.60 32.76 ? 153 LYS B CG  1 
ATOM   3516  C CD  . LYS B 1 153 ? 153.639 197.340 187.840 0.60 32.76 ? 153 LYS B CD  1 
ATOM   3517  C CE  . LYS B 1 153 ? 155.074 197.559 188.275 0.60 32.76 ? 153 LYS B CE  1 
ATOM   3518  N NZ  . LYS B 1 153 ? 155.321 198.975 188.651 0.60 32.76 ? 153 LYS B NZ  1 
ATOM   3519  N N   . TRP B 1 154 ? 153.139 200.531 183.767 1.00 32.52 ? 154 TRP B N   1 
ATOM   3520  C CA  . TRP B 1 154 ? 153.830 201.772 183.426 1.00 32.52 ? 154 TRP B CA  1 
ATOM   3521  C C   . TRP B 1 154 ? 152.843 202.881 183.095 1.00 32.52 ? 154 TRP B C   1 
ATOM   3522  O O   . TRP B 1 154 ? 153.024 204.030 183.506 1.00 32.52 ? 154 TRP B O   1 
ATOM   3523  C CB  . TRP B 1 154 ? 154.784 201.563 182.251 1.00 32.52 ? 154 TRP B CB  1 
ATOM   3524  C CG  . TRP B 1 154 ? 155.653 202.764 182.007 1.00 32.52 ? 154 TRP B CG  1 
ATOM   3525  C CD1 . TRP B 1 154 ? 156.908 202.967 182.481 1.00 32.52 ? 154 TRP B CD1 1 
ATOM   3526  C CD2 . TRP B 1 154 ? 155.316 203.935 181.253 1.00 32.52 ? 154 TRP B CD2 1 
ATOM   3527  N NE1 . TRP B 1 154 ? 157.382 204.183 182.067 1.00 32.52 ? 154 TRP B NE1 1 
ATOM   3528  C CE2 . TRP B 1 154 ? 156.423 204.798 181.311 1.00 32.52 ? 154 TRP B CE2 1 
ATOM   3529  C CE3 . TRP B 1 154 ? 154.190 204.334 180.534 1.00 32.52 ? 154 TRP B CE3 1 
ATOM   3530  C CZ2 . TRP B 1 154 ? 156.435 206.034 180.681 1.00 32.52 ? 154 TRP B CZ2 1 
ATOM   3531  C CZ3 . TRP B 1 154 ? 154.205 205.558 179.909 1.00 32.52 ? 154 TRP B CZ3 1 
ATOM   3532  C CH2 . TRP B 1 154 ? 155.318 206.396 179.986 1.00 32.52 ? 154 TRP B CH2 1 
ATOM   3533  N N   . ILE B 1 155 ? 151.803 202.557 182.326 1.00 34.34 ? 155 ILE B N   1 
ATOM   3534  C CA  . ILE B 1 155 ? 150.831 203.566 181.924 1.00 34.34 ? 155 ILE B CA  1 
ATOM   3535  C C   . ILE B 1 155 ? 150.154 204.159 183.148 1.00 34.34 ? 155 ILE B C   1 
ATOM   3536  O O   . ILE B 1 155 ? 150.019 205.379 183.277 1.00 34.34 ? 155 ILE B O   1 
ATOM   3537  C CB  . ILE B 1 155 ? 149.802 202.970 180.947 1.00 34.34 ? 155 ILE B CB  1 
ATOM   3538  C CG1 . ILE B 1 155 ? 150.407 202.816 179.557 1.00 34.34 ? 155 ILE B CG1 1 
ATOM   3539  C CG2 . ILE B 1 155 ? 148.565 203.838 180.880 1.00 34.34 ? 155 ILE B CG2 1 
ATOM   3540  C CD1 . ILE B 1 155 ? 149.546 202.035 178.604 1.00 34.34 ? 155 ILE B CD1 1 
ATOM   3541  N N   . ARG B 1 156 ? 149.731 203.301 184.077 1.00 36.68 ? 156 ARG B N   1 
ATOM   3542  C CA  . ARG B 1 156 ? 149.048 203.807 185.260 1.00 36.68 ? 156 ARG B CA  1 
ATOM   3543  C C   . ARG B 1 156 ? 149.973 204.653 186.125 1.00 36.68 ? 156 ARG B C   1 
ATOM   3544  O O   . ARG B 1 156 ? 149.559 205.698 186.638 1.00 36.68 ? 156 ARG B O   1 
ATOM   3545  C CB  . ARG B 1 156 ? 148.455 202.657 186.063 1.00 36.68 ? 156 ARG B CB  1 
ATOM   3546  C CG  . ARG B 1 156 ? 147.294 201.980 185.375 1.00 36.68 ? 156 ARG B CG  1 
ATOM   3547  C CD  . ARG B 1 156 ? 146.654 200.964 186.286 1.00 36.68 ? 156 ARG B CD  1 
ATOM   3548  N NE  . ARG B 1 156 ? 145.860 199.998 185.546 1.00 36.68 ? 156 ARG B NE  1 
ATOM   3549  C CZ  . ARG B 1 156 ? 146.266 198.768 185.262 1.00 36.68 ? 156 ARG B CZ  1 
ATOM   3550  N NH1 . ARG B 1 156 ? 145.478 197.949 184.584 1.00 36.68 ? 156 ARG B NH1 1 
ATOM   3551  N NH2 . ARG B 1 156 ? 147.464 198.359 185.653 1.00 36.68 ? 156 ARG B NH2 1 
ATOM   3552  N N   . GLU B 1 157 ? 151.231 204.236 186.294 1.00 37.54 ? 157 GLU B N   1 
ATOM   3553  C CA  . GLU B 1 157 ? 152.104 204.987 187.192 1.00 37.54 ? 157 GLU B CA  1 
ATOM   3554  C C   . GLU B 1 157 ? 152.851 206.135 186.523 1.00 37.54 ? 157 GLU B C   1 
ATOM   3555  O O   . GLU B 1 157 ? 153.573 206.854 187.217 1.00 37.54 ? 157 GLU B O   1 
ATOM   3556  C CB  . GLU B 1 157 ? 153.116 204.064 187.876 1.00 37.54 ? 157 GLU B CB  1 
ATOM   3557  C CG  . GLU B 1 157 ? 152.589 202.690 188.224 1.00 37.54 ? 157 GLU B CG  1 
ATOM   3558  C CD  . GLU B 1 157 ? 153.524 201.919 189.132 1.00 37.54 ? 157 GLU B CD  1 
ATOM   3559  O OE1 . GLU B 1 157 ? 154.589 202.460 189.495 1.00 37.54 ? 157 GLU B OE1 1 
ATOM   3560  O OE2 . GLU B 1 157 ? 153.195 200.766 189.483 1.00 37.54 ? 157 GLU B OE2 1 
ATOM   3561  N N   . ASN B 1 158 ? 152.710 206.341 185.219 1.00 36.99 ? 158 ASN B N   1 
ATOM   3562  C CA  . ASN B 1 158 ? 153.464 207.400 184.558 1.00 36.99 ? 158 ASN B CA  1 
ATOM   3563  C C   . ASN B 1 158 ? 152.615 208.408 183.803 1.00 36.99 ? 158 ASN B C   1 
ATOM   3564  O O   . ASN B 1 158 ? 153.071 209.533 183.598 1.00 36.99 ? 158 ASN B O   1 
ATOM   3565  C CB  . ASN B 1 158 ? 154.489 206.810 183.580 1.00 36.99 ? 158 ASN B CB  1 
ATOM   3566  C CG  . ASN B 1 158 ? 155.661 206.174 184.285 1.00 36.99 ? 158 ASN B CG  1 
ATOM   3567  O OD1 . ASN B 1 158 ? 156.686 206.811 184.503 1.00 36.99 ? 158 ASN B OD1 1 
ATOM   3568  N ND2 . ASN B 1 158 ? 155.520 204.907 184.641 1.00 36.99 ? 158 ASN B ND2 1 
ATOM   3569  N N   . ILE B 1 159 ? 151.416 208.046 183.374 1.00 40.08 ? 159 ILE B N   1 
ATOM   3570  C CA  . ILE B 1 159 ? 150.545 208.948 182.637 1.00 40.08 ? 159 ILE B CA  1 
ATOM   3571  C C   . ILE B 1 159 ? 149.397 209.307 183.569 1.00 40.08 ? 159 ILE B C   1 
ATOM   3572  O O   . ILE B 1 159 ? 148.537 208.476 183.866 1.00 40.08 ? 159 ILE B O   1 
ATOM   3573  C CB  . ILE B 1 159 ? 150.057 208.324 181.329 1.00 40.08 ? 159 ILE B CB  1 
ATOM   3574  C CG1 . ILE B 1 159 ? 151.248 208.067 180.409 1.00 40.08 ? 159 ILE B CG1 1 
ATOM   3575  C CG2 . ILE B 1 159 ? 149.035 209.220 180.666 1.00 40.08 ? 159 ILE B CG2 1 
ATOM   3576  C CD1 . ILE B 1 159 ? 150.913 207.323 179.164 1.00 40.08 ? 159 ILE B CD1 1 
ATOM   3577  N N   . SER B 1 160 ? 149.388 210.556 184.040 1.00 44.74 ? 160 SER B N   1 
ATOM   3578  C CA  . SER B 1 160 ? 148.400 210.972 185.030 1.00 44.74 ? 160 SER B CA  1 
ATOM   3579  C C   . SER B 1 160 ? 146.989 210.969 184.463 1.00 44.74 ? 160 SER B C   1 
ATOM   3580  O O   . SER B 1 160 ? 146.025 210.751 185.203 1.00 44.74 ? 160 SER B O   1 
ATOM   3581  C CB  . SER B 1 160 ? 148.753 212.355 185.570 1.00 44.74 ? 160 SER B CB  1 
ATOM   3582  O OG  . SER B 1 160 ? 148.686 213.329 184.547 1.00 44.74 ? 160 SER B OG  1 
ATOM   3583  N N   . GLU B 1 161 ? 146.843 211.206 183.166 0.95 45.22 ? 161 GLU B N   1 
ATOM   3584  C CA  . GLU B 1 161 ? 145.538 211.263 182.527 0.95 45.22 ? 161 GLU B CA  1 
ATOM   3585  C C   . GLU B 1 161 ? 145.131 209.940 181.898 0.95 45.22 ? 161 GLU B C   1 
ATOM   3586  O O   . GLU B 1 161 ? 144.336 209.939 180.953 0.95 45.22 ? 161 GLU B O   1 
ATOM   3587  C CB  . GLU B 1 161 ? 145.525 212.363 181.466 0.95 45.22 ? 161 GLU B CB  1 
ATOM   3588  C CG  . GLU B 1 161 ? 146.011 213.716 181.963 0.95 45.22 ? 161 GLU B CG  1 
ATOM   3589  C CD  . GLU B 1 161 ? 147.507 213.905 181.779 0.95 45.22 ? 161 GLU B CD  1 
ATOM   3590  O OE1 . GLU B 1 161 ? 148.217 212.896 181.591 0.95 45.22 ? 161 GLU B OE1 1 
ATOM   3591  O OE2 . GLU B 1 161 ? 147.972 215.063 181.822 0.95 45.22 ? 161 GLU B OE2 1 
ATOM   3592  N N   . TRP B 1 162 ? 145.646 208.818 182.403 1.00 42.14 ? 162 TRP B N   1 
ATOM   3593  C CA  . TRP B 1 162 ? 145.497 207.554 181.691 1.00 42.14 ? 162 TRP B CA  1 
ATOM   3594  C C   . TRP B 1 162 ? 144.046 207.107 181.608 1.00 42.14 ? 162 TRP B C   1 
ATOM   3595  O O   . TRP B 1 162 ? 143.694 206.324 180.722 1.00 42.14 ? 162 TRP B O   1 
ATOM   3596  C CB  . TRP B 1 162 ? 146.355 206.475 182.347 1.00 42.14 ? 162 TRP B CB  1 
ATOM   3597  C CG  . TRP B 1 162 ? 145.923 206.039 183.713 1.00 42.14 ? 162 TRP B CG  1 
ATOM   3598  C CD1 . TRP B 1 162 ? 146.443 206.445 184.902 1.00 42.14 ? 162 TRP B CD1 1 
ATOM   3599  C CD2 . TRP B 1 162 ? 144.914 205.075 184.026 1.00 42.14 ? 162 TRP B CD2 1 
ATOM   3600  N NE1 . TRP B 1 162 ? 145.811 205.810 185.936 1.00 42.14 ? 162 TRP B NE1 1 
ATOM   3601  C CE2 . TRP B 1 162 ? 144.867 204.963 185.425 1.00 42.14 ? 162 TRP B CE2 1 
ATOM   3602  C CE3 . TRP B 1 162 ? 144.042 204.301 183.259 1.00 42.14 ? 162 TRP B CE3 1 
ATOM   3603  C CZ2 . TRP B 1 162 ? 143.985 204.110 186.072 1.00 42.14 ? 162 TRP B CZ2 1 
ATOM   3604  C CZ3 . TRP B 1 162 ? 143.167 203.461 183.903 1.00 42.14 ? 162 TRP B CZ3 1 
ATOM   3605  C CH2 . TRP B 1 162 ? 143.145 203.370 185.294 1.00 42.14 ? 162 TRP B CH2 1 
ATOM   3606  N N   . ARG B 1 163 ? 143.191 207.588 182.508 1.00 44.31 ? 163 ARG B N   1 
ATOM   3607  C CA  . ARG B 1 163 ? 141.788 207.197 182.458 1.00 44.31 ? 163 ARG B CA  1 
ATOM   3608  C C   . ARG B 1 163 ? 141.044 207.866 181.313 1.00 44.31 ? 163 ARG B C   1 
ATOM   3609  O O   . ARG B 1 163 ? 139.992 207.370 180.901 1.00 44.31 ? 163 ARG B O   1 
ATOM   3610  C CB  . ARG B 1 163 ? 141.105 207.516 183.783 1.00 44.31 ? 163 ARG B CB  1 
ATOM   3611  C CG  . ARG B 1 163 ? 141.593 206.675 184.930 1.00 44.31 ? 163 ARG B CG  1 
ATOM   3612  C CD  . ARG B 1 163 ? 141.099 207.217 186.251 1.00 44.31 ? 163 ARG B CD  1 
ATOM   3613  N NE  . ARG B 1 163 ? 141.481 206.356 187.364 1.00 44.31 ? 163 ARG B NE  1 
ATOM   3614  C CZ  . ARG B 1 163 ? 142.573 206.527 188.097 1.00 44.31 ? 163 ARG B CZ  1 
ATOM   3615  N NH1 . ARG B 1 163 ? 142.840 205.693 189.092 1.00 44.31 ? 163 ARG B NH1 1 
ATOM   3616  N NH2 . ARG B 1 163 ? 143.401 207.529 187.839 1.00 44.31 ? 163 ARG B NH2 1 
ATOM   3617  N N   . ASN B 1 164 ? 141.558 208.976 180.794 0.94 46.36 ? 164 ASN B N   1 
ATOM   3618  C CA  . ASN B 1 164 ? 140.955 209.656 179.660 0.94 46.36 ? 164 ASN B CA  1 
ATOM   3619  C C   . ASN B 1 164 ? 141.780 209.534 178.390 0.94 46.36 ? 164 ASN B C   1 
ATOM   3620  O O   . ASN B 1 164 ? 141.538 210.280 177.437 0.94 46.36 ? 164 ASN B O   1 
ATOM   3621  C CB  . ASN B 1 164 ? 140.732 211.135 179.986 0.94 46.36 ? 164 ASN B CB  1 
ATOM   3622  C CG  . ASN B 1 164 ? 139.878 211.335 181.215 0.94 46.36 ? 164 ASN B CG  1 
ATOM   3623  O OD1 . ASN B 1 164 ? 140.377 211.694 182.280 0.94 46.36 ? 164 ASN B OD1 1 
ATOM   3624  N ND2 . ASN B 1 164 ? 138.582 211.098 181.076 0.94 46.36 ? 164 ASN B ND2 1 
ATOM   3625  N N   . CYS B 1 165 ? 142.747 208.622 178.349 1.00 44.60 ? 165 CYS B N   1 
ATOM   3626  C CA  . CYS B 1 165 ? 143.622 208.506 177.198 1.00 44.60 ? 165 CYS B CA  1 
ATOM   3627  C C   . CYS B 1 165 ? 142.972 207.658 176.107 1.00 44.60 ? 165 CYS B C   1 
ATOM   3628  O O   . CYS B 1 165 ? 141.958 206.991 176.315 1.00 44.60 ? 165 CYS B O   1 
ATOM   3629  C CB  . CYS B 1 165 ? 144.962 207.903 177.610 1.00 44.60 ? 165 CYS B CB  1 
ATOM   3630  S SG  . CYS B 1 165 ? 144.929 206.118 177.834 1.00 44.60 ? 165 CYS B SG  1 
ATOM   3631  N N   . THR B 1 166 ? 143.573 207.699 174.925 1.00 43.67 ? 166 THR B N   1 
ATOM   3632  C CA  . THR B 1 166 ? 143.189 206.846 173.812 1.00 43.67 ? 166 THR B CA  1 
ATOM   3633  C C   . THR B 1 166 ? 144.371 205.975 173.415 1.00 43.67 ? 166 THR B C   1 
ATOM   3634  O O   . THR B 1 166 ? 145.452 206.492 173.125 1.00 43.67 ? 166 THR B O   1 
ATOM   3635  C CB  . THR B 1 166 ? 142.731 207.674 172.613 1.00 43.67 ? 166 THR B CB  1 
ATOM   3636  O OG1 . THR B 1 166 ? 141.888 208.740 173.061 1.00 43.67 ? 166 THR B OG1 1 
ATOM   3637  C CG2 . THR B 1 166 ? 141.970 206.808 171.632 1.00 43.67 ? 166 THR B CG2 1 
ATOM   3638  N N   . ILE B 1 167 ? 144.164 204.669 173.390 1.00 40.86 ? 167 ILE B N   1 
ATOM   3639  C CA  . ILE B 1 167 ? 145.178 203.734 172.920 1.00 40.86 ? 167 ILE B CA  1 
ATOM   3640  C C   . ILE B 1 167 ? 145.054 203.615 171.411 1.00 40.86 ? 167 ILE B C   1 
ATOM   3641  O O   . ILE B 1 167 ? 143.975 203.328 170.895 1.00 40.86 ? 167 ILE B O   1 
ATOM   3642  C CB  . ILE B 1 167 ? 145.024 202.363 173.597 1.00 40.86 ? 167 ILE B CB  1 
ATOM   3643  C CG1 . ILE B 1 167 ? 144.878 202.528 175.108 1.00 40.86 ? 167 ILE B CG1 1 
ATOM   3644  C CG2 . ILE B 1 167 ? 146.209 201.479 173.271 1.00 40.86 ? 167 ILE B CG2 1 
ATOM   3645  C CD1 . ILE B 1 167 ? 146.027 203.244 175.758 1.00 40.86 ? 167 ILE B CD1 1 
ATOM   3646  N N   . VAL B 1 168 ? 146.154 203.823 170.698 1.00 40.69 ? 168 VAL B N   1 
ATOM   3647  C CA  . VAL B 1 168 ? 146.140 203.947 169.247 1.00 40.69 ? 168 VAL B CA  1 
ATOM   3648  C C   . VAL B 1 168 ? 147.023 202.869 168.638 1.00 40.69 ? 168 VAL B C   1 
ATOM   3649  O O   . VAL B 1 168 ? 148.171 202.671 169.063 1.00 40.69 ? 168 VAL B O   1 
ATOM   3650  C CB  . VAL B 1 168 ? 146.594 205.343 168.792 1.00 40.69 ? 168 VAL B CB  1 
ATOM   3651  C CG1 . VAL B 1 168 ? 146.377 205.500 167.306 1.00 40.69 ? 168 VAL B CG1 1 
ATOM   3652  C CG2 . VAL B 1 168 ? 145.849 206.414 169.557 1.00 40.69 ? 168 VAL B CG2 1 
ATOM   3653  N N   . SER B 1 169 ? 146.483 202.182 167.656 1.00 42.66 ? 169 SER B N   1 
ATOM   3654  C CA  . SER B 1 169 ? 147.288 201.285 166.843 1.00 42.66 ? 169 SER B CA  1 
ATOM   3655  C C   . SER B 1 169 ? 147.924 202.066 165.699 1.00 42.66 ? 169 SER B C   1 
ATOM   3656  O O   . SER B 1 169 ? 147.243 202.859 165.048 1.00 42.66 ? 169 SER B O   1 
ATOM   3657  C CB  . SER B 1 169 ? 146.442 200.151 166.293 1.00 42.66 ? 169 SER B CB  1 
ATOM   3658  O OG  . SER B 1 169 ? 147.255 199.114 165.786 1.00 42.66 ? 169 SER B OG  1 
ATOM   3659  N N   . PRO B 1 170 ? 149.224 201.896 165.447 1.00 43.00 ? 170 PRO B N   1 
ATOM   3660  C CA  . PRO B 1 170 ? 149.839 202.548 164.285 1.00 43.00 ? 170 PRO B CA  1 
ATOM   3661  C C   . PRO B 1 170 ? 149.339 202.014 162.957 1.00 43.00 ? 170 PRO B C   1 
ATOM   3662  O O   . PRO B 1 170 ? 149.423 202.730 161.955 1.00 43.00 ? 170 PRO B O   1 
ATOM   3663  C CB  . PRO B 1 170 ? 151.334 202.258 164.467 1.00 43.00 ? 170 PRO B CB  1 
ATOM   3664  C CG  . PRO B 1 170 ? 151.477 201.798 165.878 1.00 43.00 ? 170 PRO B CG  1 
ATOM   3665  C CD  . PRO B 1 170 ? 150.203 201.120 166.217 1.00 43.00 ? 170 PRO B CD  1 
ATOM   3666  N N   . ASP B 1 171 ? 148.821 200.792 162.919 1.00 45.95 ? 171 ASP B N   1 
ATOM   3667  C CA  . ASP B 1 171 ? 148.366 200.177 161.684 1.00 45.95 ? 171 ASP B CA  1 
ATOM   3668  C C   . ASP B 1 171 ? 147.196 199.254 161.999 1.00 45.95 ? 171 ASP B C   1 
ATOM   3669  O O   . ASP B 1 171 ? 146.844 199.036 163.162 1.00 45.95 ? 171 ASP B O   1 
ATOM   3670  C CB  . ASP B 1 171 ? 149.508 199.430 160.991 1.00 45.95 ? 171 ASP B CB  1 
ATOM   3671  C CG  . ASP B 1 171 ? 150.170 198.404 161.891 1.00 45.95 ? 171 ASP B CG  1 
ATOM   3672  O OD1 . ASP B 1 171 ? 149.661 198.161 163.004 1.00 45.95 ? 171 ASP B OD1 1 
ATOM   3673  O OD2 . ASP B 1 171 ? 151.202 197.835 161.484 1.00 45.95 ? 171 ASP B OD2 1 
ATOM   3674  N N   . ALA B 1 172 ? 146.591 198.706 160.946 1.00 45.96 ? 172 ALA B N   1 
ATOM   3675  C CA  . ALA B 1 172 ? 145.478 197.785 161.139 1.00 45.96 ? 172 ALA B CA  1 
ATOM   3676  C C   . ALA B 1 172 ? 145.948 196.470 161.746 1.00 45.96 ? 172 ALA B C   1 
ATOM   3677  O O   . ALA B 1 172 ? 145.165 195.761 162.388 1.00 45.96 ? 172 ALA B O   1 
ATOM   3678  C CB  . ALA B 1 172 ? 144.761 197.543 159.813 1.00 45.96 ? 172 ALA B CB  1 
ATOM   3679  N N   . GLY B 1 173 ? 147.221 196.127 161.558 1.00 44.19 ? 173 GLY B N   1 
ATOM   3680  C CA  . GLY B 1 173 ? 147.716 194.849 162.032 1.00 44.19 ? 173 GLY B CA  1 
ATOM   3681  C C   . GLY B 1 173 ? 147.746 194.719 163.540 1.00 44.19 ? 173 GLY B C   1 
ATOM   3682  O O   . GLY B 1 173 ? 147.458 193.647 164.078 1.00 44.19 ? 173 GLY B O   1 
ATOM   3683  N N   . GLY B 1 174 ? 148.100 195.789 164.243 1.00 42.67 ? 174 GLY B N   1 
ATOM   3684  C CA  . GLY B 1 174 ? 148.236 195.730 165.683 1.00 42.67 ? 174 GLY B CA  1 
ATOM   3685  C C   . GLY B 1 174 ? 146.988 196.008 166.484 1.00 42.67 ? 174 GLY B C   1 
ATOM   3686  O O   . GLY B 1 174 ? 147.051 196.008 167.716 1.00 42.67 ? 174 GLY B O   1 
ATOM   3687  N N   . ALA B 1 175 ? 145.851 196.215 165.817 1.00 40.90 ? 175 ALA B N   1 
ATOM   3688  C CA  . ALA B 1 175 ? 144.634 196.645 166.498 1.00 40.90 ? 175 ALA B CA  1 
ATOM   3689  C C   . ALA B 1 175 ? 144.282 195.724 167.655 1.00 40.90 ? 175 ALA B C   1 
ATOM   3690  O O   . ALA B 1 175 ? 143.971 196.189 168.757 1.00 40.90 ? 175 ALA B O   1 
ATOM   3691  C CB  . ALA B 1 175 ? 143.479 196.719 165.501 1.00 40.90 ? 175 ALA B CB  1 
ATOM   3692  N N   . LYS B 1 176 ? 144.340 194.409 167.424 0.80 38.00 ? 176 LYS B N   1 
ATOM   3693  C CA  . LYS B 1 176 ? 144.073 193.448 168.488 0.80 38.00 ? 176 LYS B CA  1 
ATOM   3694  C C   . LYS B 1 176 ? 144.797 193.842 169.765 0.80 38.00 ? 176 LYS B C   1 
ATOM   3695  O O   . LYS B 1 176 ? 144.173 194.062 170.811 0.80 38.00 ? 176 LYS B O   1 
ATOM   3696  C CB  . LYS B 1 176 ? 144.488 192.046 168.047 0.80 38.00 ? 176 LYS B CB  1 
ATOM   3697  C CG  . LYS B 1 176 ? 144.013 190.951 168.978 0.80 38.00 ? 176 LYS B CG  1 
ATOM   3698  C CD  . LYS B 1 176 ? 143.725 189.667 168.230 0.80 38.00 ? 176 LYS B CD  1 
ATOM   3699  C CE  . LYS B 1 176 ? 144.128 188.456 169.052 0.80 38.00 ? 176 LYS B CE  1 
ATOM   3700  N NZ  . LYS B 1 176 ? 144.631 187.347 168.201 0.80 38.00 ? 176 LYS B NZ  1 
ATOM   3701  N N   . ARG B 1 177 ? 146.116 194.013 169.671 0.70 37.12 ? 177 ARG B N   1 
ATOM   3702  C CA  . ARG B 1 177 ? 146.906 194.367 170.841 0.70 37.12 ? 177 ARG B CA  1 
ATOM   3703  C C   . ARG B 1 177 ? 146.329 195.592 171.536 0.70 37.12 ? 177 ARG B C   1 
ATOM   3704  O O   . ARG B 1 177 ? 146.018 195.549 172.733 0.70 37.12 ? 177 ARG B O   1 
ATOM   3705  C CB  . ARG B 1 177 ? 148.356 194.594 170.422 0.70 37.12 ? 177 ARG B CB  1 
ATOM   3706  C CG  . ARG B 1 177 ? 149.226 195.277 171.446 0.70 37.12 ? 177 ARG B CG  1 
ATOM   3707  C CD  . ARG B 1 177 ? 150.638 195.419 170.912 0.70 37.12 ? 177 ARG B CD  1 
ATOM   3708  N NE  . ARG B 1 177 ? 151.219 194.120 170.595 0.70 37.12 ? 177 ARG B NE  1 
ATOM   3709  C CZ  . ARG B 1 177 ? 151.547 193.731 169.369 0.70 37.12 ? 177 ARG B CZ  1 
ATOM   3710  N NH1 . ARG B 1 177 ? 152.066 192.528 169.172 0.70 37.12 ? 177 ARG B NH1 1 
ATOM   3711  N NH2 . ARG B 1 177 ? 151.342 194.539 168.338 0.70 37.12 ? 177 ARG B NH2 1 
ATOM   3712  N N   . VAL B 1 178 ? 146.094 196.671 170.785 1.00 38.62 ? 178 VAL B N   1 
ATOM   3713  C CA  . VAL B 1 178 ? 145.650 197.888 171.450 1.00 38.62 ? 178 VAL B CA  1 
ATOM   3714  C C   . VAL B 1 178 ? 144.280 197.671 172.073 1.00 38.62 ? 178 VAL B C   1 
ATOM   3715  O O   . VAL B 1 178 ? 144.025 198.116 173.198 1.00 38.62 ? 178 VAL B O   1 
ATOM   3716  C CB  . VAL B 1 178 ? 145.685 199.103 170.501 1.00 38.62 ? 178 VAL B CB  1 
ATOM   3717  C CG1 . VAL B 1 178 ? 146.995 199.144 169.745 1.00 38.62 ? 178 VAL B CG1 1 
ATOM   3718  C CG2 . VAL B 1 178 ? 144.501 199.139 169.561 1.00 38.62 ? 178 VAL B CG2 1 
ATOM   3719  N N   . THR B 1 179 ? 143.412 196.903 171.403 1.00 39.34 ? 179 THR B N   1 
ATOM   3720  C CA  . THR B 1 179 ? 142.103 196.647 171.989 1.00 39.34 ? 179 THR B CA  1 
ATOM   3721  C C   . THR B 1 179 ? 142.256 195.945 173.323 1.00 39.34 ? 179 THR B C   1 
ATOM   3722  O O   . THR B 1 179 ? 141.634 196.348 174.314 1.00 39.34 ? 179 THR B O   1 
ATOM   3723  C CB  . THR B 1 179 ? 141.233 195.823 171.043 1.00 39.34 ? 179 THR B CB  1 
ATOM   3724  O OG1 . THR B 1 179 ? 141.943 194.653 170.628 1.00 39.34 ? 179 THR B OG1 1 
ATOM   3725  C CG2 . THR B 1 179 ? 140.857 196.637 169.827 1.00 39.34 ? 179 THR B CG2 1 
ATOM   3726  N N   . SER B 1 180 ? 143.144 194.951 173.386 1.00 37.91 ? 180 SER B N   1 
ATOM   3727  C CA  . SER B 1 180 ? 143.405 194.294 174.656 1.00 37.91 ? 180 SER B CA  1 
ATOM   3728  C C   . SER B 1 180 ? 143.752 195.323 175.718 1.00 37.91 ? 180 SER B C   1 
ATOM   3729  O O   . SER B 1 180 ? 143.103 195.391 176.766 1.00 37.91 ? 180 SER B O   1 
ATOM   3730  C CB  . SER B 1 180 ? 144.525 193.268 174.495 1.00 37.91 ? 180 SER B CB  1 
ATOM   3731  O OG  . SER B 1 180 ? 144.907 192.733 175.747 1.00 37.91 ? 180 SER B OG  1 
ATOM   3732  N N   . ILE B 1 181 ? 144.702 196.209 175.412 1.00 38.07 ? 181 ILE B N   1 
ATOM   3733  C CA  . ILE B 1 181 ? 145.092 197.219 176.386 1.00 38.07 ? 181 ILE B CA  1 
ATOM   3734  C C   . ILE B 1 181 ? 143.914 198.120 176.701 1.00 38.07 ? 181 ILE B C   1 
ATOM   3735  O O   . ILE B 1 181 ? 143.631 198.411 177.870 1.00 38.07 ? 181 ILE B O   1 
ATOM   3736  C CB  . ILE B 1 181 ? 146.305 198.016 175.876 1.00 38.07 ? 181 ILE B CB  1 
ATOM   3737  C CG1 . ILE B 1 181 ? 147.488 197.073 175.667 1.00 38.07 ? 181 ILE B CG1 1 
ATOM   3738  C CG2 . ILE B 1 181 ? 146.648 199.147 176.826 1.00 38.07 ? 181 ILE B CG2 1 
ATOM   3739  C CD1 . ILE B 1 181 ? 148.823 197.748 175.698 1.00 38.07 ? 181 ILE B CD1 1 
ATOM   3740  N N   . ALA B 1 182 ? 143.173 198.527 175.670 1.00 40.01 ? 182 ALA B N   1 
ATOM   3741  C CA  . ALA B 1 182 ? 142.031 199.399 175.894 1.00 40.01 ? 182 ALA B CA  1 
ATOM   3742  C C   . ALA B 1 182 ? 141.002 198.719 176.780 1.00 40.01 ? 182 ALA B C   1 
ATOM   3743  O O   . ALA B 1 182 ? 140.324 199.377 177.576 1.00 40.01 ? 182 ALA B O   1 
ATOM   3744  C CB  . ALA B 1 182 ? 141.412 199.810 174.561 1.00 40.01 ? 182 ALA B CB  1 
ATOM   3745  N N   . ASP B 1 183 ? 140.889 197.394 176.675 1.00 40.52 ? 183 ASP B N   1 
ATOM   3746  C CA  . ASP B 1 183 ? 139.958 196.685 177.538 1.00 40.52 ? 183 ASP B CA  1 
ATOM   3747  C C   . ASP B 1 183 ? 140.437 196.677 178.982 1.00 40.52 ? 183 ASP B C   1 
ATOM   3748  O O   . ASP B 1 183 ? 139.623 196.791 179.903 1.00 40.52 ? 183 ASP B O   1 
ATOM   3749  C CB  . ASP B 1 183 ? 139.755 195.258 177.033 1.00 40.52 ? 183 ASP B CB  1 
ATOM   3750  C CG  . ASP B 1 183 ? 138.522 195.120 176.165 1.00 40.52 ? 183 ASP B CG  1 
ATOM   3751  O OD1 . ASP B 1 183 ? 137.476 195.696 176.525 1.00 40.52 ? 183 ASP B OD1 1 
ATOM   3752  O OD2 . ASP B 1 183 ? 138.599 194.436 175.123 1.00 40.52 ? 183 ASP B OD2 1 
ATOM   3753  N N   . ARG B 1 184 ? 141.744 196.557 179.203 0.40 37.67 ? 184 ARG B N   1 
ATOM   3754  C CA  . ARG B 1 184 ? 142.254 196.447 180.559 0.40 37.67 ? 184 ARG B CA  1 
ATOM   3755  C C   . ARG B 1 184 ? 142.311 197.786 181.273 0.40 37.67 ? 184 ARG B C   1 
ATOM   3756  O O   . ARG B 1 184 ? 142.358 197.812 182.505 0.40 37.67 ? 184 ARG B O   1 
ATOM   3757  C CB  . ARG B 1 184 ? 143.641 195.811 180.540 0.40 37.67 ? 184 ARG B CB  1 
ATOM   3758  C CG  . ARG B 1 184 ? 143.713 194.530 179.744 0.40 37.67 ? 184 ARG B CG  1 
ATOM   3759  C CD  . ARG B 1 184 ? 143.168 193.343 180.507 0.40 37.67 ? 184 ARG B CD  1 
ATOM   3760  N NE  . ARG B 1 184 ? 143.196 193.551 181.948 0.40 37.67 ? 184 ARG B NE  1 
ATOM   3761  C CZ  . ARG B 1 184 ? 144.077 192.979 182.760 0.40 37.67 ? 184 ARG B CZ  1 
ATOM   3762  N NH1 . ARG B 1 184 ? 144.037 193.219 184.062 0.40 37.67 ? 184 ARG B NH1 1 
ATOM   3763  N NH2 . ARG B 1 184 ? 144.999 192.162 182.268 0.40 37.67 ? 184 ARG B NH2 1 
ATOM   3764  N N   . LEU B 1 185 ? 142.300 198.894 180.534 1.00 39.62 ? 185 LEU B N   1 
ATOM   3765  C CA  . LEU B 1 185 ? 142.320 200.222 181.116 1.00 39.62 ? 185 LEU B CA  1 
ATOM   3766  C C   . LEU B 1 185 ? 140.968 200.908 181.113 1.00 39.62 ? 185 LEU B C   1 
ATOM   3767  O O   . LEU B 1 185 ? 140.811 201.916 181.808 1.00 39.62 ? 185 LEU B O   1 
ATOM   3768  C CB  . LEU B 1 185 ? 143.316 201.121 180.369 1.00 39.62 ? 185 LEU B CB  1 
ATOM   3769  C CG  . LEU B 1 185 ? 144.809 200.874 180.568 1.00 39.62 ? 185 LEU B CG  1 
ATOM   3770  C CD1 . LEU B 1 185 ? 145.601 201.729 179.606 1.00 39.62 ? 185 LEU B CD1 1 
ATOM   3771  C CD2 . LEU B 1 185 ? 145.229 201.153 181.993 1.00 39.62 ? 185 LEU B CD2 1 
ATOM   3772  N N   . ASN B 1 186 ? 139.994 200.399 180.356 1.00 42.33 ? 186 ASN B N   1 
ATOM   3773  C CA  . ASN B 1 186 ? 138.691 201.034 180.171 1.00 42.33 ? 186 ASN B CA  1 
ATOM   3774  C C   . ASN B 1 186 ? 138.854 202.444 179.595 1.00 42.33 ? 186 ASN B C   1 
ATOM   3775  O O   . ASN B 1 186 ? 138.475 203.450 180.193 1.00 42.33 ? 186 ASN B O   1 
ATOM   3776  C CB  . ASN B 1 186 ? 137.898 201.057 181.480 1.00 42.33 ? 186 ASN B CB  1 
ATOM   3777  C CG  . ASN B 1 186 ? 136.418 200.846 181.263 1.00 42.33 ? 186 ASN B CG  1 
ATOM   3778  O OD1 . ASN B 1 186 ? 136.008 199.900 180.594 1.00 42.33 ? 186 ASN B OD1 1 
ATOM   3779  N ND2 . ASN B 1 186 ? 135.605 201.731 181.825 1.00 42.33 ? 186 ASN B ND2 1 
ATOM   3780  N N   . VAL B 1 187 ? 139.439 202.481 178.397 1.00 42.17 ? 187 VAL B N   1 
ATOM   3781  C CA  . VAL B 1 187 ? 139.660 203.715 177.657 1.00 42.17 ? 187 VAL B CA  1 
ATOM   3782  C C   . VAL B 1 187 ? 139.296 203.476 176.199 1.00 42.17 ? 187 VAL B C   1 
ATOM   3783  O O   . VAL B 1 187 ? 139.023 202.352 175.777 1.00 42.17 ? 187 VAL B O   1 
ATOM   3784  C CB  . VAL B 1 187 ? 141.113 204.220 177.771 1.00 42.17 ? 187 VAL B CB  1 
ATOM   3785  C CG1 . VAL B 1 187 ? 141.436 204.601 179.194 1.00 42.17 ? 187 VAL B CG1 1 
ATOM   3786  C CG2 . VAL B 1 187 ? 142.076 203.168 177.270 1.00 42.17 ? 187 VAL B CG2 1 
ATOM   3787  N N   . ASP B 1 188 ? 139.281 204.558 175.431 0.90 46.22 ? 188 ASP B N   1 
ATOM   3788  C CA  . ASP B 1 188 ? 138.989 204.455 174.012 0.90 46.22 ? 188 ASP B CA  1 
ATOM   3789  C C   . ASP B 1 188 ? 140.196 203.913 173.254 0.90 46.22 ? 188 ASP B C   1 
ATOM   3790  O O   . ASP B 1 188 ? 141.342 204.011 173.700 0.90 46.22 ? 188 ASP B O   1 
ATOM   3791  C CB  . ASP B 1 188 ? 138.588 205.816 173.453 0.90 46.22 ? 188 ASP B CB  1 
ATOM   3792  C CG  . ASP B 1 188 ? 137.144 206.158 173.742 0.90 46.22 ? 188 ASP B CG  1 
ATOM   3793  O OD1 . ASP B 1 188 ? 136.286 205.257 173.626 0.90 46.22 ? 188 ASP B OD1 1 
ATOM   3794  O OD2 . ASP B 1 188 ? 136.864 207.325 174.085 0.90 46.22 ? 188 ASP B OD2 1 
ATOM   3795  N N   . PHE B 1 189 ? 139.929 203.325 172.091 1.00 47.04 ? 189 PHE B N   1 
ATOM   3796  C CA  . PHE B 1 189 ? 140.986 202.846 171.214 1.00 47.04 ? 189 PHE B CA  1 
ATOM   3797  C C   . PHE B 1 189 ? 140.733 203.347 169.802 1.00 47.04 ? 189 PHE B C   1 
ATOM   3798  O O   . PHE B 1 189 ? 139.600 203.305 169.314 1.00 47.04 ? 189 PHE B O   1 
ATOM   3799  C CB  . PHE B 1 189 ? 141.106 201.320 171.255 1.00 47.04 ? 189 PHE B CB  1 
ATOM   3800  C CG  . PHE B 1 189 ? 140.112 200.597 170.405 1.00 47.04 ? 189 PHE B CG  1 
ATOM   3801  C CD1 . PHE B 1 189 ? 138.868 200.269 170.908 1.00 47.04 ? 189 PHE B CD1 1 
ATOM   3802  C CD2 . PHE B 1 189 ? 140.429 200.209 169.119 1.00 47.04 ? 189 PHE B CD2 1 
ATOM   3803  C CE1 . PHE B 1 189 ? 137.955 199.593 170.138 1.00 47.04 ? 189 PHE B CE1 1 
ATOM   3804  C CE2 . PHE B 1 189 ? 139.515 199.533 168.344 1.00 47.04 ? 189 PHE B CE2 1 
ATOM   3805  C CZ  . PHE B 1 189 ? 138.278 199.223 168.853 1.00 47.04 ? 189 PHE B CZ  1 
ATOM   3806  N N   . ALA B 1 190 ? 141.791 203.825 169.165 1.00 46.98 ? 190 ALA B N   1 
ATOM   3807  C CA  . ALA B 1 190 ? 141.768 204.383 167.827 1.00 46.98 ? 190 ALA B CA  1 
ATOM   3808  C C   . ALA B 1 190 ? 142.670 203.581 166.901 1.00 46.98 ? 190 ALA B C   1 
ATOM   3809  O O   . ALA B 1 190 ? 143.648 202.961 167.330 1.00 46.98 ? 190 ALA B O   1 
ATOM   3810  C CB  . ALA B 1 190 ? 142.218 205.843 167.846 1.00 46.98 ? 190 ALA B CB  1 
ATOM   3811  N N   . LEU B 1 191 ? 142.329 203.599 165.622 1.00 50.18 ? 191 LEU B N   1 
ATOM   3812  C CA  . LEU B 1 191 ? 143.149 202.991 164.590 1.00 50.18 ? 191 LEU B CA  1 
ATOM   3813  C C   . LEU B 1 191 ? 143.640 204.059 163.622 1.00 50.18 ? 191 LEU B C   1 
ATOM   3814  O O   . LEU B 1 191 ? 143.023 205.110 163.442 1.00 50.18 ? 191 LEU B O   1 
ATOM   3815  C CB  . LEU B 1 191 ? 142.379 201.902 163.842 1.00 50.18 ? 191 LEU B CB  1 
ATOM   3816  C CG  . LEU B 1 191 ? 142.449 200.502 164.448 1.00 50.18 ? 191 LEU B CG  1 
ATOM   3817  C CD1 . LEU B 1 191 ? 141.570 200.403 165.676 1.00 50.18 ? 191 LEU B CD1 1 
ATOM   3818  C CD2 . LEU B 1 191 ? 142.061 199.458 163.423 1.00 50.18 ? 191 LEU B CD2 1 
ATOM   3819  N N   . ILE B 1 192 ? 144.786 203.774 163.013 1.00 50.82 ? 192 ILE B N   1 
ATOM   3820  C CA  . ILE B 1 192 ? 145.384 204.637 162.004 1.00 50.82 ? 192 ILE B CA  1 
ATOM   3821  C C   . ILE B 1 192 ? 145.860 203.748 160.871 1.00 50.82 ? 192 ILE B C   1 
ATOM   3822  O O   . ILE B 1 192 ? 146.555 202.755 161.111 1.00 50.82 ? 192 ILE B O   1 
ATOM   3823  C CB  . ILE B 1 192 ? 146.549 205.458 162.584 1.00 50.82 ? 192 ILE B CB  1 
ATOM   3824  C CG1 . ILE B 1 192 ? 146.032 206.603 163.448 1.00 50.82 ? 192 ILE B CG1 1 
ATOM   3825  C CG2 . ILE B 1 192 ? 147.420 205.996 161.474 1.00 50.82 ? 192 ILE B CG2 1 
ATOM   3826  C CD1 . ILE B 1 192 ? 147.110 207.558 163.888 1.00 50.82 ? 192 ILE B CD1 1 
ATOM   3827  N N   . HIS B 1 193 ? 145.456 204.073 159.637 1.00 54.88 ? 193 HIS B N   1 
ATOM   3828  C CA  . HIS B 1 193 ? 145.918 203.298 158.454 1.00 54.88 ? 193 HIS B CA  1 
ATOM   3829  C C   . HIS B 1 193 ? 146.249 204.259 157.309 1.00 54.88 ? 193 HIS B C   1 
ATOM   3830  O O   . HIS B 1 193 ? 145.606 205.308 157.232 1.00 54.88 ? 193 HIS B O   1 
ATOM   3831  C CB  . HIS B 1 193 ? 144.891 202.229 158.042 1.00 54.88 ? 193 HIS B CB  1 
ATOM   3832  C CG  . HIS B 1 193 ? 143.569 202.344 158.724 1.00 54.88 ? 193 HIS B CG  1 
ATOM   3833  N ND1 . HIS B 1 193 ? 143.324 201.790 159.967 1.00 54.88 ? 193 HIS B ND1 1 
ATOM   3834  C CD2 . HIS B 1 193 ? 142.416 202.930 158.339 1.00 54.88 ? 193 HIS B CD2 1 
ATOM   3835  C CE1 . HIS B 1 193 ? 142.083 202.051 160.322 1.00 54.88 ? 193 HIS B CE1 1 
ATOM   3836  N NE2 . HIS B 1 193 ? 141.503 202.744 159.339 1.00 54.88 ? 193 HIS B NE2 1 
ATOM   3837  N N   . LYS B 1 194 ? 147.236 203.926 156.477 0.30 55.58 ? 194 LYS B N   1 
ATOM   3838  C CA  . LYS B 1 194 ? 147.584 204.741 155.326 0.30 55.58 ? 194 LYS B CA  1 
ATOM   3839  C C   . LYS B 1 194 ? 146.738 204.353 154.121 0.30 55.58 ? 194 LYS B C   1 
ATOM   3840  O O   . LYS B 1 194 ? 146.416 203.179 153.916 0.30 55.58 ? 194 LYS B O   1 
ATOM   3841  C CB  . LYS B 1 194 ? 149.074 204.620 154.990 0.30 55.58 ? 194 LYS B CB  1 
ATOM   3842  C CG  . LYS B 1 194 ? 149.552 203.215 154.686 0.30 55.58 ? 194 LYS B CG  1 
ATOM   3843  C CD  . LYS B 1 194 ? 151.044 203.215 154.401 0.30 55.58 ? 194 LYS B CD  1 
ATOM   3844  C CE  . LYS B 1 194 ? 151.553 201.821 154.083 0.30 55.58 ? 194 LYS B CE  1 
ATOM   3845  N NZ  . LYS B 1 194 ? 153.019 201.822 153.821 0.30 55.58 ? 194 LYS B NZ  1 
ATOM   3846  N N   . GLU B 1 195 ? 146.379 205.358 153.331 1.00 58.25 ? 195 GLU B N   1 
ATOM   3847  C CA  . GLU B 1 195 ? 145.531 205.166 152.163 1.00 58.25 ? 195 GLU B CA  1 
ATOM   3848  C C   . GLU B 1 195 ? 146.353 204.793 150.937 1.00 58.25 ? 195 GLU B C   1 
ATOM   3849  O O   . GLU B 1 195 ? 145.808 204.580 149.854 1.00 58.25 ? 195 GLU B O   1 
ATOM   3850  C CB  . GLU B 1 195 ? 144.717 206.428 151.889 1.00 58.25 ? 195 GLU B CB  1 
ATOM   3851  C CG  . GLU B 1 195 ? 143.746 206.781 153.001 1.00 58.25 ? 195 GLU B CG  1 
ATOM   3852  C CD  . GLU B 1 195 ? 142.981 208.059 152.726 1.00 58.25 ? 195 GLU B CD  1 
ATOM   3853  O OE1 . GLU B 1 195 ? 143.354 208.787 151.785 1.00 58.25 ? 195 GLU B OE1 1 
ATOM   3854  O OE2 . GLU B 1 195 ? 142.003 208.335 153.452 1.00 58.25 ? 195 GLU B OE2 1 
ATOM   3855  N N   . ASP B 1 203 ? 150.541 208.126 151.000 0.01 55.03 ? 203 ASP B N   1 
ATOM   3856  C CA  . ASP B 1 203 ? 151.398 208.782 151.980 0.01 55.03 ? 203 ASP B CA  1 
ATOM   3857  C C   . ASP B 1 203 ? 150.567 209.439 153.075 0.01 55.03 ? 203 ASP B C   1 
ATOM   3858  O O   . ASP B 1 203 ? 151.105 209.908 154.078 0.01 55.03 ? 203 ASP B O   1 
ATOM   3859  C CB  . ASP B 1 203 ? 152.293 209.821 151.302 0.01 55.03 ? 203 ASP B CB  1 
ATOM   3860  C CG  . ASP B 1 203 ? 151.551 211.097 150.957 0.01 55.03 ? 203 ASP B CG  1 
ATOM   3861  O OD1 . ASP B 1 203 ? 150.677 211.056 150.064 0.01 55.03 ? 203 ASP B OD1 1 
ATOM   3862  O OD2 . ASP B 1 203 ? 151.838 212.142 151.577 0.01 55.03 ? 203 ASP B OD2 1 
ATOM   3863  N N   . ARG B 1 204 ? 149.252 209.470 152.879 0.01 55.09 ? 204 ARG B N   1 
ATOM   3864  C CA  . ARG B 1 204 ? 148.339 210.024 153.865 0.01 55.09 ? 204 ARG B CA  1 
ATOM   3865  C C   . ARG B 1 204 ? 147.848 208.931 154.804 0.01 55.09 ? 204 ARG B C   1 
ATOM   3866  O O   . ARG B 1 204 ? 147.736 207.763 154.426 0.01 55.09 ? 204 ARG B O   1 
ATOM   3867  C CB  . ARG B 1 204 ? 147.147 210.697 153.181 0.01 55.09 ? 204 ARG B CB  1 
ATOM   3868  C CG  . ARG B 1 204 ? 147.519 211.882 152.313 0.01 55.09 ? 204 ARG B CG  1 
ATOM   3869  C CD  . ARG B 1 204 ? 146.301 212.449 151.605 0.01 55.09 ? 204 ARG B CD  1 
ATOM   3870  N NE  . ARG B 1 204 ? 146.663 213.480 150.637 0.01 55.09 ? 204 ARG B NE  1 
ATOM   3871  C CZ  . ARG B 1 204 ? 145.809 214.039 149.787 0.01 55.09 ? 204 ARG B CZ  1 
ATOM   3872  N NH1 . ARG B 1 204 ? 146.226 214.969 148.940 0.01 55.09 ? 204 ARG B NH1 1 
ATOM   3873  N NH2 . ARG B 1 204 ? 144.535 213.669 149.783 0.01 55.09 ? 204 ARG B NH2 1 
ATOM   3874  N N   . MET B 1 205 ? 147.550 209.325 156.039 0.60 54.57 ? 205 MET B N   1 
ATOM   3875  C CA  . MET B 1 205 ? 147.010 208.430 157.050 0.60 54.57 ? 205 MET B CA  1 
ATOM   3876  C C   . MET B 1 205 ? 145.623 208.898 157.463 0.60 54.57 ? 205 MET B C   1 
ATOM   3877  O O   . MET B 1 205 ? 145.344 210.099 157.521 0.60 54.57 ? 205 MET B O   1 
ATOM   3878  C CB  . MET B 1 205 ? 147.908 208.367 158.288 0.60 54.57 ? 205 MET B CB  1 
ATOM   3879  C CG  . MET B 1 205 ? 149.399 208.382 158.013 0.60 54.57 ? 205 MET B CG  1 
ATOM   3880  S SD  . MET B 1 205 ? 150.287 207.213 159.059 0.60 54.57 ? 205 MET B SD  1 
ATOM   3881  C CE  . MET B 1 205 ? 150.142 205.705 158.119 0.60 54.57 ? 205 MET B CE  1 
ATOM   3882  N N   . VAL B 1 206 ? 144.755 207.936 157.761 1.00 54.89 ? 206 VAL B N   1 
ATOM   3883  C CA  . VAL B 1 206 ? 143.401 208.203 158.224 1.00 54.89 ? 206 VAL B CA  1 
ATOM   3884  C C   . VAL B 1 206 ? 143.257 207.612 159.620 1.00 54.89 ? 206 VAL B C   1 
ATOM   3885  O O   . VAL B 1 206 ? 143.700 206.479 159.877 1.00 54.89 ? 206 VAL B O   1 
ATOM   3886  C CB  . VAL B 1 206 ? 142.338 207.646 157.263 1.00 54.89 ? 206 VAL B CB  1 
ATOM   3887  C CG1 . VAL B 1 206 ? 142.578 206.178 156.979 1.00 54.89 ? 206 VAL B CG1 1 
ATOM   3888  C CG2 . VAL B 1 206 ? 140.943 207.873 157.819 1.00 54.89 ? 206 VAL B CG2 1 
ATOM   3889  N N   . LEU B 1 207 ? 142.664 208.393 160.515 1.00 54.09 ? 207 LEU B N   1 
ATOM   3890  C CA  . LEU B 1 207 ? 142.486 208.097 161.927 1.00 54.09 ? 207 LEU B CA  1 
ATOM   3891  C C   . LEU B 1 207 ? 141.004 208.019 162.269 1.00 54.09 ? 207 LEU B C   1 
ATOM   3892  O O   . LEU B 1 207 ? 140.214 208.899 161.921 1.00 54.09 ? 207 LEU B O   1 
ATOM   3893  C CB  . LEU B 1 207 ? 143.160 209.177 162.778 1.00 54.09 ? 207 LEU B CB  1 
ATOM   3894  C CG  . LEU B 1 207 ? 142.834 209.277 164.268 1.00 54.09 ? 207 LEU B CG  1 
ATOM   3895  C CD1 . LEU B 1 207 ? 143.049 207.958 164.984 1.00 54.09 ? 207 LEU B CD1 1 
ATOM   3896  C CD2 . LEU B 1 207 ? 143.652 210.377 164.913 1.00 54.09 ? 207 LEU B CD2 1 
ATOM   3897  N N   . VAL B 1 208 ? 140.637 206.955 162.976 1.00 54.39 ? 208 VAL B N   1 
ATOM   3898  C CA  . VAL B 1 208 ? 139.269 206.787 163.444 1.00 54.39 ? 208 VAL B CA  1 
ATOM   3899  C C   . VAL B 1 208 ? 139.294 206.831 164.964 1.00 54.39 ? 208 VAL B C   1 
ATOM   3900  O O   . VAL B 1 208 ? 140.108 206.157 165.601 1.00 54.39 ? 208 VAL B O   1 
ATOM   3901  C CB  . VAL B 1 208 ? 138.647 205.480 162.908 1.00 54.39 ? 208 VAL B CB  1 
ATOM   3902  C CG1 . VAL B 1 208 ? 139.407 204.272 163.432 1.00 54.39 ? 208 VAL B CG1 1 
ATOM   3903  C CG2 . VAL B 1 208 ? 137.162 205.385 163.233 1.00 54.39 ? 208 VAL B CG2 1 
ATOM   3904  N N   . GLY B 1 209 ? 138.435 207.653 165.551 1.00 54.84 ? 209 GLY B N   1 
ATOM   3905  C CA  . GLY B 1 209 ? 138.404 207.790 166.990 1.00 54.84 ? 209 GLY B CA  1 
ATOM   3906  C C   . GLY B 1 209 ? 138.798 209.170 167.457 1.00 54.84 ? 209 GLY B C   1 
ATOM   3907  O O   . GLY B 1 209 ? 139.813 209.716 167.020 1.00 54.84 ? 209 GLY B O   1 
ATOM   3908  N N   . ASP B 1 210 ? 137.999 209.750 168.348 1.00 56.72 ? 210 ASP B N   1 
ATOM   3909  C CA  . ASP B 1 210 ? 138.290 211.077 168.867 1.00 56.72 ? 210 ASP B CA  1 
ATOM   3910  C C   . ASP B 1 210 ? 139.558 211.059 169.712 1.00 56.72 ? 210 ASP B C   1 
ATOM   3911  O O   . ASP B 1 210 ? 139.696 210.247 170.629 1.00 56.72 ? 210 ASP B O   1 
ATOM   3912  C CB  . ASP B 1 210 ? 137.112 211.583 169.700 1.00 56.72 ? 210 ASP B CB  1 
ATOM   3913  C CG  . ASP B 1 210 ? 137.341 212.975 170.244 1.00 56.72 ? 210 ASP B CG  1 
ATOM   3914  O OD1 . ASP B 1 210 ? 137.822 213.839 169.480 1.00 56.72 ? 210 ASP B OD1 1 
ATOM   3915  O OD2 . ASP B 1 210 ? 137.047 213.205 171.435 1.00 56.72 ? 210 ASP B OD2 1 
ATOM   3916  N N   . VAL B 1 211 ? 140.482 211.963 169.398 1.00 54.67 ? 211 VAL B N   1 
ATOM   3917  C CA  . VAL B 1 211 ? 141.723 212.104 170.147 1.00 54.67 ? 211 VAL B CA  1 
ATOM   3918  C C   . VAL B 1 211 ? 141.973 213.531 170.603 1.00 54.67 ? 211 VAL B C   1 
ATOM   3919  O O   . VAL B 1 211 ? 143.013 213.799 171.210 1.00 54.67 ? 211 VAL B O   1 
ATOM   3920  C CB  . VAL B 1 211 ? 142.930 211.587 169.338 1.00 54.67 ? 211 VAL B CB  1 
ATOM   3921  C CG1 . VAL B 1 211 ? 142.805 210.097 169.086 1.00 54.67 ? 211 VAL B CG1 1 
ATOM   3922  C CG2 . VAL B 1 211 ? 143.048 212.333 168.031 1.00 54.67 ? 211 VAL B CG2 1 
ATOM   3923  N N   . LYS B 1 212 ? 141.052 214.456 170.337 0.40 54.37 ? 212 LYS B N   1 
ATOM   3924  C CA  . LYS B 1 212 ? 141.265 215.851 170.695 0.40 54.37 ? 212 LYS B CA  1 
ATOM   3925  C C   . LYS B 1 212 ? 141.243 216.030 172.208 0.40 54.37 ? 212 LYS B C   1 
ATOM   3926  O O   . LYS B 1 212 ? 140.397 215.456 172.898 0.40 54.37 ? 212 LYS B O   1 
ATOM   3927  C CB  . LYS B 1 212 ? 140.203 216.733 170.045 0.40 54.37 ? 212 LYS B CB  1 
ATOM   3928  C CG  . LYS B 1 212 ? 140.361 218.211 170.355 0.40 54.37 ? 212 LYS B CG  1 
ATOM   3929  C CD  . LYS B 1 212 ? 139.334 219.046 169.615 0.40 54.37 ? 212 LYS B CD  1 
ATOM   3930  C CE  . LYS B 1 212 ? 139.480 220.519 169.954 0.40 54.37 ? 212 LYS B CE  1 
ATOM   3931  N NZ  . LYS B 1 212 ? 138.470 221.355 169.249 0.40 54.37 ? 212 LYS B NZ  1 
ATOM   3932  N N   . ASP B 1 213 ? 142.177 216.830 172.716 1.00 55.01 ? 213 ASP B N   1 
ATOM   3933  C CA  . ASP B 1 213 ? 142.330 217.177 174.128 1.00 55.01 ? 213 ASP B CA  1 
ATOM   3934  C C   . ASP B 1 213 ? 142.599 215.956 174.996 1.00 55.01 ? 213 ASP B C   1 
ATOM   3935  O O   . ASP B 1 213 ? 142.490 216.046 176.224 1.00 55.01 ? 213 ASP B O   1 
ATOM   3936  C CB  . ASP B 1 213 ? 141.112 217.926 174.677 1.00 55.01 ? 213 ASP B CB  1 
ATOM   3937  C CG  . ASP B 1 213 ? 140.968 219.312 174.087 1.00 55.01 ? 213 ASP B CG  1 
ATOM   3938  O OD1 . ASP B 1 213 ? 141.927 219.784 173.441 1.00 55.01 ? 213 ASP B OD1 1 
ATOM   3939  O OD2 . ASP B 1 213 ? 139.899 219.931 174.267 1.00 55.01 ? 213 ASP B OD2 1 
ATOM   3940  N N   . ARG B 1 214 ? 142.948 214.822 174.400 0.40 50.15 ? 214 ARG B N   1 
ATOM   3941  C CA  . ARG B 1 214 ? 143.202 213.588 175.122 0.40 50.15 ? 214 ARG B CA  1 
ATOM   3942  C C   . ARG B 1 214 ? 144.624 213.126 174.852 0.40 50.15 ? 214 ARG B C   1 
ATOM   3943  O O   . ARG B 1 214 ? 145.173 213.377 173.776 0.40 50.15 ? 214 ARG B O   1 
ATOM   3944  C CB  . ARG B 1 214 ? 142.214 212.493 174.710 0.40 50.15 ? 214 ARG B CB  1 
ATOM   3945  C CG  . ARG B 1 214 ? 140.767 212.932 174.739 0.40 50.15 ? 214 ARG B CG  1 
ATOM   3946  C CD  . ARG B 1 214 ? 139.849 211.788 175.098 0.40 50.15 ? 214 ARG B CD  1 
ATOM   3947  N NE  . ARG B 1 214 ? 139.475 211.019 173.920 0.40 50.15 ? 214 ARG B NE  1 
ATOM   3948  C CZ  . ARG B 1 214 ? 138.870 209.839 173.961 0.40 50.15 ? 214 ARG B CZ  1 
ATOM   3949  N NH1 . ARG B 1 214 ? 138.565 209.206 172.836 0.40 50.15 ? 214 ARG B NH1 1 
ATOM   3950  N NH2 . ARG B 1 214 ? 138.564 209.294 175.129 0.40 50.15 ? 214 ARG B NH2 1 
ATOM   3951  N N   . VAL B 1 215 ? 145.219 212.457 175.834 1.00 45.88 ? 215 VAL B N   1 
ATOM   3952  C CA  . VAL B 1 215 ? 146.535 211.866 175.646 1.00 45.88 ? 215 VAL B CA  1 
ATOM   3953  C C   . VAL B 1 215 ? 146.386 210.619 174.783 1.00 45.88 ? 215 VAL B C   1 
ATOM   3954  O O   . VAL B 1 215 ? 145.512 209.783 175.023 1.00 45.88 ? 215 VAL B O   1 
ATOM   3955  C CB  . VAL B 1 215 ? 147.185 211.542 176.993 1.00 45.88 ? 215 VAL B CB  1 
ATOM   3956  C CG1 . VAL B 1 215 ? 148.537 210.897 176.783 1.00 45.88 ? 215 VAL B CG1 1 
ATOM   3957  C CG2 . VAL B 1 215 ? 147.320 212.795 177.820 1.00 45.88 ? 215 VAL B CG2 1 
ATOM   3958  N N   . ALA B 1 216 ? 147.225 210.499 173.766 1.00 41.72 ? 216 ALA B N   1 
ATOM   3959  C CA  . ALA B 1 216 ? 147.221 209.336 172.893 1.00 41.72 ? 216 ALA B CA  1 
ATOM   3960  C C   . ALA B 1 216 ? 148.441 208.475 173.183 1.00 41.72 ? 216 ALA B C   1 
ATOM   3961  O O   . ALA B 1 216 ? 149.525 208.992 173.451 1.00 41.72 ? 216 ALA B O   1 
ATOM   3962  C CB  . ALA B 1 216 ? 147.205 209.753 171.425 1.00 41.72 ? 216 ALA B CB  1 
ATOM   3963  N N   . ILE B 1 217 ? 148.255 207.161 173.143 1.00 38.39 ? 217 ILE B N   1 
ATOM   3964  C CA  . ILE B 1 217 ? 149.315 206.203 173.427 1.00 38.39 ? 217 ILE B CA  1 
ATOM   3965  C C   . ILE B 1 217 ? 149.364 205.222 172.264 1.00 38.39 ? 217 ILE B C   1 
ATOM   3966  O O   . ILE B 1 217 ? 148.535 204.315 172.181 1.00 38.39 ? 217 ILE B O   1 
ATOM   3967  C CB  . ILE B 1 217 ? 149.090 205.466 174.751 1.00 38.39 ? 217 ILE B CB  1 
ATOM   3968  C CG1 . ILE B 1 217 ? 148.685 206.438 175.854 1.00 38.39 ? 217 ILE B CG1 1 
ATOM   3969  C CG2 . ILE B 1 217 ? 150.327 204.702 175.148 1.00 38.39 ? 217 ILE B CG2 1 
ATOM   3970  C CD1 . ILE B 1 217 ? 148.395 205.762 177.157 1.00 38.39 ? 217 ILE B CD1 1 
ATOM   3971  N N   . LEU B 1 218 ? 150.314 205.406 171.352 1.00 37.39 ? 218 LEU B N   1 
ATOM   3972  C CA  . LEU B 1 218 ? 150.578 204.402 170.334 1.00 37.39 ? 218 LEU B CA  1 
ATOM   3973  C C   . LEU B 1 218 ? 151.155 203.158 170.988 1.00 37.39 ? 218 LEU B C   1 
ATOM   3974  O O   . LEU B 1 218 ? 152.008 203.258 171.866 1.00 37.39 ? 218 LEU B O   1 
ATOM   3975  C CB  . LEU B 1 218 ? 151.557 204.940 169.299 1.00 37.39 ? 218 LEU B CB  1 
ATOM   3976  C CG  . LEU B 1 218 ? 151.032 206.000 168.345 1.00 37.39 ? 218 LEU B CG  1 
ATOM   3977  C CD1 . LEU B 1 218 ? 152.187 206.772 167.743 1.00 37.39 ? 218 LEU B CD1 1 
ATOM   3978  C CD2 . LEU B 1 218 ? 150.195 205.342 167.274 1.00 37.39 ? 218 LEU B CD2 1 
ATOM   3979  N N   . VAL B 1 219 ? 150.690 201.986 170.576 1.00 35.21 ? 219 VAL B N   1 
ATOM   3980  C CA  . VAL B 1 219 ? 151.199 200.738 171.142 1.00 35.21 ? 219 VAL B CA  1 
ATOM   3981  C C   . VAL B 1 219 ? 151.626 199.805 170.019 1.00 35.21 ? 219 VAL B C   1 
ATOM   3982  O O   . VAL B 1 219 ? 150.934 199.686 169.004 1.00 35.21 ? 219 VAL B O   1 
ATOM   3983  C CB  . VAL B 1 219 ? 150.165 200.059 172.064 1.00 35.21 ? 219 VAL B CB  1 
ATOM   3984  C CG1 . VAL B 1 219 ? 150.705 198.751 172.578 1.00 35.21 ? 219 VAL B CG1 1 
ATOM   3985  C CG2 . VAL B 1 219 ? 149.837 200.962 173.236 1.00 35.21 ? 219 VAL B CG2 1 
ATOM   3986  N N   . ASP B 1 220 ? 152.775 199.147 170.197 1.00 34.22 ? 220 ASP B N   1 
ATOM   3987  C CA  . ASP B 1 220 ? 153.277 198.246 169.171 1.00 34.22 ? 220 ASP B CA  1 
ATOM   3988  C C   . ASP B 1 220 ? 154.276 197.237 169.730 1.00 34.22 ? 220 ASP B C   1 
ATOM   3989  O O   . ASP B 1 220 ? 154.852 197.395 170.819 1.00 34.22 ? 220 ASP B O   1 
ATOM   3990  C CB  . ASP B 1 220 ? 153.906 199.022 168.014 1.00 34.22 ? 220 ASP B CB  1 
ATOM   3991  C CG  . ASP B 1 220 ? 153.382 198.581 166.672 1.00 34.22 ? 220 ASP B CG  1 
ATOM   3992  O OD1 . ASP B 1 220 ? 152.162 198.656 166.450 1.00 34.22 ? 220 ASP B OD1 1 
ATOM   3993  O OD2 . ASP B 1 220 ? 154.193 198.135 165.837 1.00 34.22 ? 220 ASP B OD2 1 
ATOM   3994  N N   . ASP B 1 221 ? 154.488 196.195 168.927 1.00 30.59 ? 221 ASP B N   1 
ATOM   3995  C CA  . ASP B 1 221 ? 155.428 195.150 169.301 1.00 30.59 ? 221 ASP B CA  1 
ATOM   3996  C C   . ASP B 1 221 ? 156.869 195.603 169.111 1.00 30.59 ? 221 ASP B C   1 
ATOM   3997  O O   . ASP B 1 221 ? 157.750 195.252 169.900 1.00 30.59 ? 221 ASP B O   1 
ATOM   3998  C CB  . ASP B 1 221 ? 155.149 193.876 168.503 1.00 30.59 ? 221 ASP B CB  1 
ATOM   3999  C CG  . ASP B 1 221 ? 155.237 194.089 167.011 1.00 30.59 ? 221 ASP B CG  1 
ATOM   4000  O OD1 . ASP B 1 221 ? 154.851 195.174 166.533 1.00 30.59 ? 221 ASP B OD1 1 
ATOM   4001  O OD2 . ASP B 1 221 ? 155.696 193.164 166.312 1.00 30.59 ? 221 ASP B OD2 1 
ATOM   4002  N N   . MET B 1 222 ? 157.129 196.326 168.015 0.81 29.57 ? 222 MET B N   1 
ATOM   4003  C CA  . MET B 1 222 ? 158.547 196.661 167.725 0.81 29.57 ? 222 MET B CA  1 
ATOM   4004  C C   . MET B 1 222 ? 158.727 197.951 166.928 0.81 29.57 ? 222 MET B C   1 
ATOM   4005  O O   . MET B 1 222 ? 157.892 198.234 166.044 0.81 29.57 ? 222 MET B O   1 
ATOM   4006  C CB  . MET B 1 222 ? 159.274 195.515 167.007 0.81 29.57 ? 222 MET B CB  1 
ATOM   4007  C CG  . MET B 1 222 ? 158.641 195.086 165.700 0.81 29.57 ? 222 MET B CG  1 
ATOM   4008  S SD  . MET B 1 222 ? 158.986 193.352 165.317 0.81 29.57 ? 222 MET B SD  1 
ATOM   4009  C CE  . MET B 1 222 ? 159.969 192.888 166.740 0.81 29.57 ? 222 MET B CE  1 
ATOM   4010  N N   . ALA B 1 223 ? 159.759 198.719 167.272 1.00 30.48 ? 223 ALA B N   1 
ATOM   4011  C CA  . ALA B 1 223 ? 160.132 199.912 166.531 1.00 30.48 ? 223 ALA B CA  1 
ATOM   4012  C C   . ALA B 1 223 ? 161.508 199.676 165.929 1.00 30.48 ? 223 ALA B C   1 
ATOM   4013  O O   . ALA B 1 223 ? 162.509 199.681 166.651 1.00 30.48 ? 223 ALA B O   1 
ATOM   4014  C CB  . ALA B 1 223 ? 160.151 201.139 167.440 1.00 30.48 ? 223 ALA B CB  1 
ATOM   4015  N N   . ASP B 1 224 ? 161.557 199.453 164.619 1.00 31.90 ? 224 ASP B N   1 
ATOM   4016  C CA  . ASP B 1 224 ? 162.836 199.245 163.956 1.00 31.90 ? 224 ASP B CA  1 
ATOM   4017  C C   . ASP B 1 224 ? 163.401 200.546 163.408 1.00 31.90 ? 224 ASP B C   1 
ATOM   4018  O O   . ASP B 1 224 ? 164.395 201.060 163.924 1.00 31.90 ? 224 ASP B O   1 
ATOM   4019  C CB  . ASP B 1 224 ? 162.675 198.218 162.836 1.00 31.90 ? 224 ASP B CB  1 
ATOM   4020  C CG  . ASP B 1 224 ? 163.987 197.599 162.421 1.00 31.90 ? 224 ASP B CG  1 
ATOM   4021  O OD1 . ASP B 1 224 ? 164.961 197.721 163.174 1.00 31.90 ? 224 ASP B OD1 1 
ATOM   4022  O OD2 . ASP B 1 224 ? 164.061 197.047 161.308 1.00 31.90 ? 224 ASP B OD2 1 
ATOM   4023  N N   . THR B 1 225 ? 162.744 201.115 162.409 1.00 36.04 ? 225 THR B N   1 
ATOM   4024  C CA  . THR B 1 225 ? 163.170 202.386 161.853 1.00 36.04 ? 225 THR B CA  1 
ATOM   4025  C C   . THR B 1 225 ? 162.294 203.530 162.319 1.00 36.04 ? 225 THR B C   1 
ATOM   4026  O O   . THR B 1 225 ? 162.643 204.691 162.093 1.00 36.04 ? 225 THR B O   1 
ATOM   4027  C CB  . THR B 1 225 ? 163.178 202.325 160.323 1.00 36.04 ? 225 THR B CB  1 
ATOM   4028  O OG1 . THR B 1 225 ? 161.835 202.205 159.841 1.00 36.04 ? 225 THR B OG1 1 
ATOM   4029  C CG2 . THR B 1 225 ? 163.987 201.143 159.849 1.00 36.04 ? 225 THR B CG2 1 
ATOM   4030  N N   . CYS B 1 226 ? 161.175 203.217 162.964 1.00 37.93 ? 226 CYS B N   1 
ATOM   4031  C CA  . CYS B 1 226 ? 160.256 204.162 163.582 1.00 37.93 ? 226 CYS B CA  1 
ATOM   4032  C C   . CYS B 1 226 ? 159.575 205.074 162.576 1.00 37.93 ? 226 CYS B C   1 
ATOM   4033  O O   . CYS B 1 226 ? 159.033 206.110 162.964 1.00 37.93 ? 226 CYS B O   1 
ATOM   4034  C CB  . CYS B 1 226 ? 160.954 204.998 164.660 1.00 37.93 ? 226 CYS B CB  1 
ATOM   4035  S SG  . CYS B 1 226 ? 161.643 203.998 165.980 1.00 37.93 ? 226 CYS B SG  1 
ATOM   4036  N N   . GLY B 1 227 ? 159.584 204.719 161.293 1.00 41.63 ? 227 GLY B N   1 
ATOM   4037  C CA  . GLY B 1 227 ? 158.790 205.472 160.338 1.00 41.63 ? 227 GLY B CA  1 
ATOM   4038  C C   . GLY B 1 227 ? 157.308 205.372 160.635 1.00 41.63 ? 227 GLY B C   1 
ATOM   4039  O O   . GLY B 1 227 ? 156.581 206.369 160.602 1.00 41.63 ? 227 GLY B O   1 
ATOM   4040  N N   . THR B 1 228 ? 156.850 204.163 160.962 1.00 43.79 ? 228 THR B N   1 
ATOM   4041  C CA  . THR B 1 228 ? 155.437 203.942 161.245 1.00 43.79 ? 228 THR B CA  1 
ATOM   4042  C C   . THR B 1 228 ? 154.967 204.794 162.417 1.00 43.79 ? 228 THR B C   1 
ATOM   4043  O O   . THR B 1 228 ? 154.004 205.559 162.295 1.00 43.79 ? 228 THR B O   1 
ATOM   4044  C CB  . THR B 1 228 ? 155.200 202.458 161.532 1.00 43.79 ? 228 THR B CB  1 
ATOM   4045  O OG1 . THR B 1 228 ? 155.734 201.671 160.461 1.00 43.79 ? 228 THR B OG1 1 
ATOM   4046  C CG2 . THR B 1 228 ? 153.723 202.165 161.679 1.00 43.79 ? 228 THR B CG2 1 
ATOM   4047  N N   . ILE B 1 229 ? 155.659 204.701 163.554 1.00 42.19 ? 229 ILE B N   1 
ATOM   4048  C CA  . ILE B 1 229 ? 155.190 205.417 164.733 1.00 42.19 ? 229 ILE B CA  1 
ATOM   4049  C C   . ILE B 1 229 ? 155.381 206.917 164.579 1.00 42.19 ? 229 ILE B C   1 
ATOM   4050  O O   . ILE B 1 229 ? 154.591 207.694 165.112 1.00 42.19 ? 229 ILE B O   1 
ATOM   4051  C CB  . ILE B 1 229 ? 155.866 204.902 166.013 1.00 42.19 ? 229 ILE B CB  1 
ATOM   4052  C CG1 . ILE B 1 229 ? 157.384 204.953 165.892 1.00 42.19 ? 229 ILE B CG1 1 
ATOM   4053  C CG2 . ILE B 1 229 ? 155.404 203.497 166.316 1.00 42.19 ? 229 ILE B CG2 1 
ATOM   4054  C CD1 . ILE B 1 229 ? 158.091 204.655 167.177 1.00 42.19 ? 229 ILE B CD1 1 
ATOM   4055  N N   . CYS B 1 230 ? 156.414 207.361 163.861 1.00 44.18 ? 230 CYS B N   1 
ATOM   4056  C CA  . CYS B 1 230 ? 156.590 208.797 163.672 1.00 44.18 ? 230 CYS B CA  1 
ATOM   4057  C C   . CYS B 1 230 ? 155.492 209.380 162.788 1.00 44.18 ? 230 CYS B C   1 
ATOM   4058  O O   . CYS B 1 230 ? 154.957 210.458 163.080 1.00 44.18 ? 230 CYS B O   1 
ATOM   4059  C CB  . CYS B 1 230 ? 157.971 209.089 163.091 1.00 44.18 ? 230 CYS B CB  1 
ATOM   4060  S SG  . CYS B 1 230 ? 159.316 208.886 164.277 1.00 44.18 ? 230 CYS B SG  1 
ATOM   4061  N N   . HIS B 1 231 ? 155.126 208.675 161.715 1.00 48.38 ? 231 HIS B N   1 
ATOM   4062  C CA  . HIS B 1 231 ? 154.011 209.129 160.893 1.00 48.38 ? 231 HIS B CA  1 
ATOM   4063  C C   . HIS B 1 231 ? 152.713 209.130 161.688 1.00 48.38 ? 231 HIS B C   1 
ATOM   4064  O O   . HIS B 1 231 ? 151.924 210.083 161.608 1.00 48.38 ? 231 HIS B O   1 
ATOM   4065  C CB  . HIS B 1 231 ? 153.882 208.253 159.651 1.00 48.38 ? 231 HIS B CB  1 
ATOM   4066  C CG  . HIS B 1 231 ? 154.966 208.474 158.643 1.00 48.38 ? 231 HIS B CG  1 
ATOM   4067  N ND1 . HIS B 1 231 ? 155.391 209.731 158.273 1.00 48.38 ? 231 HIS B ND1 1 
ATOM   4068  C CD2 . HIS B 1 231 ? 155.706 207.599 157.922 1.00 48.38 ? 231 HIS B CD2 1 
ATOM   4069  C CE1 . HIS B 1 231 ? 156.351 209.621 157.373 1.00 48.38 ? 231 HIS B CE1 1 
ATOM   4070  N NE2 . HIS B 1 231 ? 156.560 208.338 157.142 1.00 48.38 ? 231 HIS B NE2 1 
ATOM   4071  N N   . ALA B 1 232 ? 152.488 208.077 162.479 1.00 47.33 ? 232 ALA B N   1 
ATOM   4072  C CA  . ALA B 1 232 ? 151.293 208.016 163.309 1.00 47.33 ? 232 ALA B CA  1 
ATOM   4073  C C   . ALA B 1 232 ? 151.251 209.166 164.305 1.00 47.33 ? 232 ALA B C   1 
ATOM   4074  O O   . ALA B 1 232 ? 150.192 209.755 164.533 1.00 47.33 ? 232 ALA B O   1 
ATOM   4075  C CB  . ALA B 1 232 ? 151.230 206.675 164.031 1.00 47.33 ? 232 ALA B CB  1 
ATOM   4076  N N   . ALA B 1 233 ? 152.389 209.496 164.914 1.00 47.54 ? 233 ALA B N   1 
ATOM   4077  C CA  . ALA B 1 233 ? 152.421 210.583 165.886 1.00 47.54 ? 233 ALA B CA  1 
ATOM   4078  C C   . ALA B 1 233 ? 152.157 211.927 165.223 1.00 47.54 ? 233 ALA B C   1 
ATOM   4079  O O   . ALA B 1 233 ? 151.476 212.787 165.795 1.00 47.54 ? 233 ALA B O   1 
ATOM   4080  C CB  . ALA B 1 233 ? 153.762 210.599 166.609 1.00 47.54 ? 233 ALA B CB  1 
ATOM   4081  N N   . ASP B 1 234 ? 152.705 212.136 164.022 1.00 51.53 ? 234 ASP B N   1 
ATOM   4082  C CA  . ASP B 1 234 ? 152.396 213.360 163.291 1.00 51.53 ? 234 ASP B CA  1 
ATOM   4083  C C   . ASP B 1 234 ? 150.901 213.471 163.039 1.00 51.53 ? 234 ASP B C   1 
ATOM   4084  O O   . ASP B 1 234 ? 150.301 214.534 163.253 1.00 51.53 ? 234 ASP B O   1 
ATOM   4085  C CB  . ASP B 1 234 ? 153.163 213.398 161.971 1.00 51.53 ? 234 ASP B CB  1 
ATOM   4086  C CG  . ASP B 1 234 ? 154.642 213.656 162.163 1.00 51.53 ? 234 ASP B CG  1 
ATOM   4087  O OD1 . ASP B 1 234 ? 155.039 214.057 163.277 1.00 51.53 ? 234 ASP B OD1 1 
ATOM   4088  O OD2 . ASP B 1 234 ? 155.411 213.460 161.197 1.00 51.53 ? 234 ASP B OD2 1 
ATOM   4089  N N   . LYS B 1 235 ? 150.275 212.375 162.614 1.00 52.67 ? 235 LYS B N   1 
ATOM   4090  C CA  . LYS B 1 235 ? 148.835 212.397 162.388 1.00 52.67 ? 235 LYS B CA  1 
ATOM   4091  C C   . LYS B 1 235 ? 148.065 212.658 163.675 1.00 52.67 ? 235 LYS B C   1 
ATOM   4092  O O   . LYS B 1 235 ? 147.067 213.388 163.671 1.00 52.67 ? 235 LYS B O   1 
ATOM   4093  C CB  . LYS B 1 235 ? 148.391 211.086 161.751 1.00 52.67 ? 235 LYS B CB  1 
ATOM   4094  C CG  . LYS B 1 235 ? 148.945 210.922 160.363 1.00 52.67 ? 235 LYS B CG  1 
ATOM   4095  C CD  . LYS B 1 235 ? 148.485 212.056 159.457 1.00 52.67 ? 235 LYS B CD  1 
ATOM   4096  C CE  . LYS B 1 235 ? 149.058 211.926 158.053 1.00 52.67 ? 235 LYS B CE  1 
ATOM   4097  N NZ  . LYS B 1 235 ? 148.642 213.049 157.171 1.00 52.67 ? 235 LYS B NZ  1 
ATOM   4098  N N   . LEU B 1 236 ? 148.505 212.066 164.787 1.00 50.48 ? 236 LEU B N   1 
ATOM   4099  C CA  . LEU B 1 236 ? 147.810 212.270 166.053 1.00 50.48 ? 236 LEU B CA  1 
ATOM   4100  C C   . LEU B 1 236 ? 147.885 213.722 166.497 1.00 50.48 ? 236 LEU B C   1 
ATOM   4101  O O   . LEU B 1 236 ? 146.902 214.270 167.004 1.00 50.48 ? 236 LEU B O   1 
ATOM   4102  C CB  . LEU B 1 236 ? 148.384 211.352 167.128 1.00 50.48 ? 236 LEU B CB  1 
ATOM   4103  C CG  . LEU B 1 236 ? 148.113 209.868 166.913 1.00 50.48 ? 236 LEU B CG  1 
ATOM   4104  C CD1 . LEU B 1 236 ? 149.059 209.043 167.750 1.00 50.48 ? 236 LEU B CD1 1 
ATOM   4105  C CD2 . LEU B 1 236 ? 146.669 209.532 167.230 1.00 50.48 ? 236 LEU B CD2 1 
ATOM   4106  N N   . LEU B 1 237 ? 149.043 214.360 166.328 1.00 52.91 ? 237 LEU B N   1 
ATOM   4107  C CA  . LEU B 1 237 ? 149.119 215.784 166.636 1.00 52.91 ? 237 LEU B CA  1 
ATOM   4108  C C   . LEU B 1 237 ? 148.279 216.613 165.675 1.00 52.91 ? 237 LEU B C   1 
ATOM   4109  O O   . LEU B 1 237 ? 147.734 217.648 166.071 1.00 52.91 ? 237 LEU B O   1 
ATOM   4110  C CB  . LEU B 1 237 ? 150.565 216.268 166.625 1.00 52.91 ? 237 LEU B CB  1 
ATOM   4111  C CG  . LEU B 1 237 ? 151.328 216.111 167.938 1.00 52.91 ? 237 LEU B CG  1 
ATOM   4112  C CD1 . LEU B 1 237 ? 152.290 217.273 168.113 1.00 52.91 ? 237 LEU B CD1 1 
ATOM   4113  C CD2 . LEU B 1 237 ? 150.381 216.025 169.121 1.00 52.91 ? 237 LEU B CD2 1 
ATOM   4114  N N   . SER B 1 238 ? 148.167 216.184 164.417 1.00 55.06 ? 238 SER B N   1 
ATOM   4115  C CA  . SER B 1 238 ? 147.285 216.877 163.486 1.00 55.06 ? 238 SER B CA  1 
ATOM   4116  C C   . SER B 1 238 ? 145.841 216.844 163.971 1.00 55.06 ? 238 SER B C   1 
ATOM   4117  O O   . SER B 1 238 ? 145.108 217.830 163.838 1.00 55.06 ? 238 SER B O   1 
ATOM   4118  C CB  . SER B 1 238 ? 147.392 216.258 162.093 1.00 55.06 ? 238 SER B CB  1 
ATOM   4119  O OG  . SER B 1 238 ? 148.734 216.241 161.646 1.00 55.06 ? 238 SER B OG  1 
ATOM   4120  N N   . ALA B 1 239 ? 145.421 215.720 164.548 1.00 54.78 ? 239 ALA B N   1 
ATOM   4121  C CA  . ALA B 1 239 ? 144.049 215.542 165.002 1.00 54.78 ? 239 ALA B CA  1 
ATOM   4122  C C   . ALA B 1 239 ? 143.806 216.065 166.410 1.00 54.78 ? 239 ALA B C   1 
ATOM   4123  O O   . ALA B 1 239 ? 142.857 215.620 167.061 1.00 54.78 ? 239 ALA B O   1 
ATOM   4124  C CB  . ALA B 1 239 ? 143.659 214.066 164.922 1.00 54.78 ? 239 ALA B CB  1 
ATOM   4125  N N   . GLY B 1 240 ? 144.633 216.983 166.900 1.00 54.12 ? 240 GLY B N   1 
ATOM   4126  C CA  . GLY B 1 240 ? 144.317 217.684 168.128 1.00 54.12 ? 240 GLY B CA  1 
ATOM   4127  C C   . GLY B 1 240 ? 144.669 216.977 169.414 1.00 54.12 ? 240 GLY B C   1 
ATOM   4128  O O   . GLY B 1 240 ? 144.195 217.383 170.478 1.00 54.12 ? 240 GLY B O   1 
ATOM   4129  N N   . ALA B 1 241 ? 145.488 215.930 169.355 1.00 52.95 ? 241 ALA B N   1 
ATOM   4130  C CA  . ALA B 1 241 ? 145.901 215.244 170.570 1.00 52.95 ? 241 ALA B CA  1 
ATOM   4131  C C   . ALA B 1 241 ? 146.761 216.161 171.432 1.00 52.95 ? 241 ALA B C   1 
ATOM   4132  O O   . ALA B 1 241 ? 147.464 217.040 170.931 1.00 52.95 ? 241 ALA B O   1 
ATOM   4133  C CB  . ALA B 1 241 ? 146.669 213.970 170.230 1.00 52.95 ? 241 ALA B CB  1 
ATOM   4134  N N   . THR B 1 242 ? 146.696 215.951 172.744 1.00 50.93 ? 242 THR B N   1 
ATOM   4135  C CA  . THR B 1 242 ? 147.450 216.804 173.655 1.00 50.93 ? 242 THR B CA  1 
ATOM   4136  C C   . THR B 1 242 ? 148.907 216.364 173.740 1.00 50.93 ? 242 THR B C   1 
ATOM   4137  O O   . THR B 1 242 ? 149.817 217.155 173.474 1.00 50.93 ? 242 THR B O   1 
ATOM   4138  C CB  . THR B 1 242 ? 146.799 216.796 175.038 1.00 50.93 ? 242 THR B CB  1 
ATOM   4139  O OG1 . THR B 1 242 ? 145.617 217.601 175.009 1.00 50.93 ? 242 THR B OG1 1 
ATOM   4140  C CG2 . THR B 1 242 ? 147.744 217.364 176.074 1.00 50.93 ? 242 THR B CG2 1 
ATOM   4141  N N   . ARG B 1 243 ? 149.143 215.111 174.118 1.00 45.90 ? 243 ARG B N   1 
ATOM   4142  C CA  . ARG B 1 243 ? 150.472 214.524 174.086 1.00 45.90 ? 243 ARG B CA  1 
ATOM   4143  C C   . ARG B 1 243 ? 150.364 213.154 173.441 1.00 45.90 ? 243 ARG B C   1 
ATOM   4144  O O   . ARG B 1 243 ? 149.328 212.494 173.532 1.00 45.90 ? 243 ARG B O   1 
ATOM   4145  C CB  . ARG B 1 243 ? 151.088 214.397 175.481 1.00 45.90 ? 243 ARG B CB  1 
ATOM   4146  C CG  . ARG B 1 243 ? 150.716 215.500 176.437 1.00 45.90 ? 243 ARG B CG  1 
ATOM   4147  C CD  . ARG B 1 243 ? 151.723 215.615 177.563 1.00 45.90 ? 243 ARG B CD  1 
ATOM   4148  N NE  . ARG B 1 243 ? 151.642 214.486 178.478 1.00 45.90 ? 243 ARG B NE  1 
ATOM   4149  C CZ  . ARG B 1 243 ? 150.737 214.374 179.444 1.00 45.90 ? 243 ARG B CZ  1 
ATOM   4150  N NH1 . ARG B 1 243 ? 150.736 213.308 180.232 1.00 45.90 ? 243 ARG B NH1 1 
ATOM   4151  N NH2 . ARG B 1 243 ? 149.832 215.327 179.622 1.00 45.90 ? 243 ARG B NH2 1 
ATOM   4152  N N   . VAL B 1 244 ? 151.442 212.730 172.791 1.00 41.53 ? 244 VAL B N   1 
ATOM   4153  C CA  . VAL B 1 244 ? 151.505 211.421 172.160 1.00 41.53 ? 244 VAL B CA  1 
ATOM   4154  C C   . VAL B 1 244 ? 152.655 210.642 172.774 1.00 41.53 ? 244 VAL B C   1 
ATOM   4155  O O   . VAL B 1 244 ? 153.792 211.120 172.807 1.00 41.53 ? 244 VAL B O   1 
ATOM   4156  C CB  . VAL B 1 244 ? 151.666 211.528 170.635 1.00 41.53 ? 244 VAL B CB  1 
ATOM   4157  C CG1 . VAL B 1 244 ? 151.816 210.152 170.031 1.00 41.53 ? 244 VAL B CG1 1 
ATOM   4158  C CG2 . VAL B 1 244 ? 150.480 212.238 170.038 1.00 41.53 ? 244 VAL B CG2 1 
ATOM   4159  N N   . TYR B 1 245 ? 152.345 209.454 173.276 0.50 37.91 ? 245 TYR B N   1 
ATOM   4160  C CA  . TYR B 1 245 ? 153.314 208.490 173.765 0.50 37.91 ? 245 TYR B CA  1 
ATOM   4161  C C   . TYR B 1 245 ? 153.419 207.347 172.769 0.50 37.91 ? 245 TYR B C   1 
ATOM   4162  O O   . TYR B 1 245 ? 152.500 207.106 171.989 0.50 37.91 ? 245 TYR B O   1 
ATOM   4163  C CB  . TYR B 1 245 ? 152.890 207.940 175.126 0.50 37.91 ? 245 TYR B CB  1 
ATOM   4164  C CG  . TYR B 1 245 ? 152.963 208.932 176.249 0.50 37.91 ? 245 TYR B CG  1 
ATOM   4165  C CD1 . TYR B 1 245 ? 154.130 209.102 176.976 0.50 37.91 ? 245 TYR B CD1 1 
ATOM   4166  C CD2 . TYR B 1 245 ? 151.878 209.730 176.560 0.50 37.91 ? 245 TYR B CD2 1 
ATOM   4167  C CE1 . TYR B 1 245 ? 154.196 210.010 177.999 0.50 37.91 ? 245 TYR B CE1 1 
ATOM   4168  C CE2 . TYR B 1 245 ? 151.939 210.646 177.578 0.50 37.91 ? 245 TYR B CE2 1 
ATOM   4169  C CZ  . TYR B 1 245 ? 153.098 210.784 178.294 0.50 37.91 ? 245 TYR B CZ  1 
ATOM   4170  O OH  . TYR B 1 245 ? 153.159 211.701 179.310 0.50 37.91 ? 245 TYR B OH  1 
ATOM   4171  N N   . ALA B 1 246 ? 154.541 206.646 172.796 1.00 32.86 ? 246 ALA B N   1 
ATOM   4172  C CA  . ALA B 1 246 ? 154.697 205.403 172.057 1.00 32.86 ? 246 ALA B CA  1 
ATOM   4173  C C   . ALA B 1 246 ? 155.233 204.356 173.015 1.00 32.86 ? 246 ALA B C   1 
ATOM   4174  O O   . ALA B 1 246 ? 156.179 204.625 173.752 1.00 32.86 ? 246 ALA B O   1 
ATOM   4175  C CB  . ALA B 1 246 ? 155.634 205.574 170.863 1.00 32.86 ? 246 ALA B CB  1 
ATOM   4176  N N   . ILE B 1 247 ? 154.608 203.187 173.039 1.00 30.34 ? 247 ILE B N   1 
ATOM   4177  C CA  . ILE B 1 247 ? 155.029 202.089 173.897 1.00 30.34 ? 247 ILE B CA  1 
ATOM   4178  C C   . ILE B 1 247 ? 155.213 200.855 173.029 1.00 30.34 ? 247 ILE B C   1 
ATOM   4179  O O   . ILE B 1 247 ? 154.272 200.405 172.366 1.00 30.34 ? 247 ILE B O   1 
ATOM   4180  C CB  . ILE B 1 247 ? 154.030 201.826 175.032 1.00 30.34 ? 247 ILE B CB  1 
ATOM   4181  C CG1 . ILE B 1 247 ? 153.774 203.113 175.812 1.00 30.34 ? 247 ILE B CG1 1 
ATOM   4182  C CG2 . ILE B 1 247 ? 154.565 200.755 175.964 1.00 30.34 ? 247 ILE B CG2 1 
ATOM   4183  C CD1 . ILE B 1 247 ? 152.892 202.935 176.999 1.00 30.34 ? 247 ILE B CD1 1 
ATOM   4184  N N   . LEU B 1 248 ? 156.423 200.318 173.032 1.00 29.11 ? 248 LEU B N   1 
ATOM   4185  C CA  . LEU B 1 248 ? 156.783 199.172 172.222 1.00 29.11 ? 248 LEU B CA  1 
ATOM   4186  C C   . LEU B 1 248 ? 157.476 198.135 173.090 1.00 29.11 ? 248 LEU B C   1 
ATOM   4187  O O   . LEU B 1 248 ? 158.246 198.458 174.011 1.00 29.11 ? 248 LEU B O   1 
ATOM   4188  C CB  . LEU B 1 248 ? 157.684 199.578 171.057 1.00 29.11 ? 248 LEU B CB  1 
ATOM   4189  C CG  . LEU B 1 248 ? 157.128 200.778 170.287 1.00 29.11 ? 248 LEU B CG  1 
ATOM   4190  C CD1 . LEU B 1 248 ? 157.912 202.039 170.594 1.00 29.11 ? 248 LEU B CD1 1 
ATOM   4191  C CD2 . LEU B 1 248 ? 157.017 200.524 168.807 1.00 29.11 ? 248 LEU B CD2 1 
ATOM   4192  N N   . THR B 1 249 ? 157.185 196.870 172.811 1.00 25.74 ? 249 THR B N   1 
ATOM   4193  C CA  . THR B 1 249 ? 157.879 195.856 173.601 1.00 25.74 ? 249 THR B CA  1 
ATOM   4194  C C   . THR B 1 249 ? 159.322 195.666 173.130 1.00 25.74 ? 249 THR B C   1 
ATOM   4195  O O   . THR B 1 249 ? 160.212 195.416 173.945 1.00 25.74 ? 249 THR B O   1 
ATOM   4196  C CB  . THR B 1 249 ? 157.106 194.532 173.650 1.00 25.74 ? 249 THR B CB  1 
ATOM   4197  O OG1 . THR B 1 249 ? 157.955 193.497 174.161 1.00 25.74 ? 249 THR B OG1 1 
ATOM   4198  C CG2 . THR B 1 249 ? 156.595 194.132 172.333 1.00 25.74 ? 249 THR B CG2 1 
ATOM   4199  N N   . HIS B 1 250 ? 159.594 195.825 171.835 1.00 24.43 ? 250 HIS B N   1 
ATOM   4200  C CA  . HIS B 1 250 ? 160.943 195.631 171.305 1.00 24.43 ? 250 HIS B CA  1 
ATOM   4201  C C   . HIS B 1 250 ? 161.471 196.920 170.690 1.00 24.43 ? 250 HIS B C   1 
ATOM   4202  O O   . HIS B 1 250 ? 161.002 197.346 169.632 1.00 24.43 ? 250 HIS B O   1 
ATOM   4203  C CB  . HIS B 1 250 ? 160.982 194.506 170.272 1.00 24.43 ? 250 HIS B CB  1 
ATOM   4204  C CG  . HIS B 1 250 ? 160.453 193.202 170.775 1.00 24.43 ? 250 HIS B CG  1 
ATOM   4205  N ND1 . HIS B 1 250 ? 161.075 192.480 171.769 1.00 24.43 ? 250 HIS B ND1 1 
ATOM   4206  C CD2 . HIS B 1 250 ? 159.367 192.481 170.411 1.00 24.43 ? 250 HIS B CD2 1 
ATOM   4207  C CE1 . HIS B 1 250 ? 160.392 191.377 172.002 1.00 24.43 ? 250 HIS B CE1 1 
ATOM   4208  N NE2 . HIS B 1 250 ? 159.351 191.353 171.191 1.00 24.43 ? 250 HIS B NE2 1 
ATOM   4209  N N   . GLY B 1 251 ? 162.450 197.531 171.345 1.00 26.14 ? 251 GLY B N   1 
ATOM   4210  C CA  . GLY B 1 251 ? 163.107 198.721 170.837 1.00 26.14 ? 251 GLY B CA  1 
ATOM   4211  C C   . GLY B 1 251 ? 164.342 198.460 169.997 1.00 26.14 ? 251 GLY B C   1 
ATOM   4212  O O   . GLY B 1 251 ? 165.459 198.617 170.489 1.00 26.14 ? 251 GLY B O   1 
ATOM   4213  N N   . ILE B 1 252 ? 164.169 198.027 168.749 1.00 27.57 ? 252 ILE B N   1 
ATOM   4214  C CA  . ILE B 1 252 ? 165.324 197.718 167.910 1.00 27.57 ? 252 ILE B CA  1 
ATOM   4215  C C   . ILE B 1 252 ? 166.077 198.991 167.529 1.00 27.57 ? 252 ILE B C   1 
ATOM   4216  O O   . ILE B 1 252 ? 167.305 199.056 167.641 1.00 27.57 ? 252 ILE B O   1 
ATOM   4217  C CB  . ILE B 1 252 ? 164.885 196.922 166.669 1.00 27.57 ? 252 ILE B CB  1 
ATOM   4218  C CG1 . ILE B 1 252 ? 164.229 195.614 167.096 1.00 27.57 ? 252 ILE B CG1 1 
ATOM   4219  C CG2 . ILE B 1 252 ? 166.075 196.626 165.790 1.00 27.57 ? 252 ILE B CG2 1 
ATOM   4220  C CD1 . ILE B 1 252 ? 163.331 195.009 166.053 1.00 27.57 ? 252 ILE B CD1 1 
ATOM   4221  N N   . PHE B 1 253 ? 165.358 200.012 167.064 1.00 29.25 ? 253 PHE B N   1 
ATOM   4222  C CA  . PHE B 1 253 ? 165.914 201.348 166.813 1.00 29.25 ? 253 PHE B CA  1 
ATOM   4223  C C   . PHE B 1 253 ? 167.090 201.324 165.839 1.00 29.25 ? 253 PHE B C   1 
ATOM   4224  O O   . PHE B 1 253 ? 168.130 201.938 166.079 1.00 29.25 ? 253 PHE B O   1 
ATOM   4225  C CB  . PHE B 1 253 ? 166.327 202.027 168.117 1.00 29.25 ? 253 PHE B CB  1 
ATOM   4226  C CG  . PHE B 1 253 ? 165.202 202.260 169.060 1.00 29.25 ? 253 PHE B CG  1 
ATOM   4227  C CD1 . PHE B 1 253 ? 164.053 202.898 168.640 1.00 29.25 ? 253 PHE B CD1 1 
ATOM   4228  C CD2 . PHE B 1 253 ? 165.293 201.855 170.374 1.00 29.25 ? 253 PHE B CD2 1 
ATOM   4229  C CE1 . PHE B 1 253 ? 163.021 203.119 169.507 1.00 29.25 ? 253 PHE B CE1 1 
ATOM   4230  C CE2 . PHE B 1 253 ? 164.263 202.078 171.243 1.00 29.25 ? 253 PHE B CE2 1 
ATOM   4231  C CZ  . PHE B 1 253 ? 163.125 202.710 170.807 1.00 29.25 ? 253 PHE B CZ  1 
ATOM   4232  N N   . SER B 1 254 ? 166.929 200.625 164.727 1.00 30.61 ? 254 SER B N   1 
ATOM   4233  C CA  . SER B 1 254 ? 168.005 200.569 163.753 1.00 30.61 ? 254 SER B CA  1 
ATOM   4234  C C   . SER B 1 254 ? 167.854 201.685 162.724 1.00 30.61 ? 254 SER B C   1 
ATOM   4235  O O   . SER B 1 254 ? 166.808 202.326 162.608 1.00 30.61 ? 254 SER B O   1 
ATOM   4236  C CB  . SER B 1 254 ? 168.031 199.210 163.057 1.00 30.61 ? 254 SER B CB  1 
ATOM   4237  O OG  . SER B 1 254 ? 167.068 199.154 162.028 1.00 30.61 ? 254 SER B OG  1 
ATOM   4238  N N   . GLY B 1 255 ? 168.923 201.911 161.969 1.00 33.56 ? 255 GLY B N   1 
ATOM   4239  C CA  . GLY B 1 255 ? 168.930 202.905 160.926 1.00 33.56 ? 255 GLY B CA  1 
ATOM   4240  C C   . GLY B 1 255 ? 168.734 204.318 161.435 1.00 33.56 ? 255 GLY B C   1 
ATOM   4241  O O   . GLY B 1 255 ? 169.427 204.782 162.342 1.00 33.56 ? 255 GLY B O   1 
ATOM   4242  N N   . PRO B 1 256 ? 167.777 205.035 160.844 1.00 35.27 ? 256 PRO B N   1 
ATOM   4243  C CA  . PRO B 1 256 ? 167.529 206.429 161.226 1.00 35.27 ? 256 PRO B CA  1 
ATOM   4244  C C   . PRO B 1 256 ? 166.552 206.609 162.374 1.00 35.27 ? 256 PRO B C   1 
ATOM   4245  O O   . PRO B 1 256 ? 166.052 207.721 162.560 1.00 35.27 ? 256 PRO B O   1 
ATOM   4246  C CB  . PRO B 1 256 ? 166.950 207.016 159.938 1.00 35.27 ? 256 PRO B CB  1 
ATOM   4247  C CG  . PRO B 1 256 ? 166.165 205.892 159.384 1.00 35.27 ? 256 PRO B CG  1 
ATOM   4248  C CD  . PRO B 1 256 ? 166.957 204.640 159.688 1.00 35.27 ? 256 PRO B CD  1 
ATOM   4249  N N   . ALA B 1 257 ? 166.260 205.556 163.140 1.00 35.30 ? 257 ALA B N   1 
ATOM   4250  C CA  . ALA B 1 257 ? 165.199 205.633 164.136 1.00 35.30 ? 257 ALA B CA  1 
ATOM   4251  C C   . ALA B 1 257 ? 165.475 206.706 165.181 1.00 35.30 ? 257 ALA B C   1 
ATOM   4252  O O   . ALA B 1 257 ? 164.563 207.432 165.589 1.00 35.30 ? 257 ALA B O   1 
ATOM   4253  C CB  . ALA B 1 257 ? 165.018 204.274 164.809 1.00 35.30 ? 257 ALA B CB  1 
ATOM   4254  N N   . ILE B 1 258 ? 166.724 206.818 165.633 1.00 36.23 ? 258 ILE B N   1 
ATOM   4255  C CA  . ILE B 1 258 ? 167.030 207.751 166.709 1.00 36.23 ? 258 ILE B CA  1 
ATOM   4256  C C   . ILE B 1 258 ? 166.845 209.188 166.247 1.00 36.23 ? 258 ILE B C   1 
ATOM   4257  O O   . ILE B 1 258 ? 166.284 210.016 166.970 1.00 36.23 ? 258 ILE B O   1 
ATOM   4258  C CB  . ILE B 1 258 ? 168.445 207.500 167.253 1.00 36.23 ? 258 ILE B CB  1 
ATOM   4259  C CG1 . ILE B 1 258 ? 168.528 206.099 167.852 1.00 36.23 ? 258 ILE B CG1 1 
ATOM   4260  C CG2 . ILE B 1 258 ? 168.794 208.528 168.301 1.00 36.23 ? 258 ILE B CG2 1 
ATOM   4261  C CD1 . ILE B 1 258 ? 167.493 205.831 168.914 1.00 36.23 ? 258 ILE B CD1 1 
ATOM   4262  N N   . SER B 1 259 ? 167.299 209.506 165.035 1.00 37.71 ? 259 SER B N   1 
ATOM   4263  C CA  . SER B 1 259 ? 167.108 210.854 164.512 1.00 37.71 ? 259 SER B CA  1 
ATOM   4264  C C   . SER B 1 259 ? 165.628 211.179 164.344 1.00 37.71 ? 259 SER B C   1 
ATOM   4265  O O   . SER B 1 259 ? 165.185 212.278 164.698 1.00 37.71 ? 259 SER B O   1 
ATOM   4266  C CB  . SER B 1 259 ? 167.848 211.006 163.186 1.00 37.71 ? 259 SER B CB  1 
ATOM   4267  O OG  . SER B 1 259 ? 167.028 210.630 162.099 1.00 37.71 ? 259 SER B OG  1 
ATOM   4268  N N   . ARG B 1 260 ? 164.848 210.236 163.814 1.00 37.72 ? 260 ARG B N   1 
ATOM   4269  C CA  . ARG B 1 260 ? 163.422 210.477 163.618 1.00 37.72 ? 260 ARG B CA  1 
ATOM   4270  C C   . ARG B 1 260 ? 162.710 210.685 164.944 1.00 37.72 ? 260 ARG B C   1 
ATOM   4271  O O   . ARG B 1 260 ? 161.854 211.567 165.068 1.00 37.72 ? 260 ARG B O   1 
ATOM   4272  C CB  . ARG B 1 260 ? 162.791 209.320 162.846 1.00 37.72 ? 260 ARG B CB  1 
ATOM   4273  C CG  . ARG B 1 260 ? 163.422 209.066 161.507 1.00 37.72 ? 260 ARG B CG  1 
ATOM   4274  C CD  . ARG B 1 260 ? 162.946 207.764 160.911 1.00 37.72 ? 260 ARG B CD  1 
ATOM   4275  N NE  . ARG B 1 260 ? 162.976 207.796 159.456 1.00 37.72 ? 260 ARG B NE  1 
ATOM   4276  C CZ  . ARG B 1 260 ? 162.723 206.748 158.685 1.00 37.72 ? 260 ARG B CZ  1 
ATOM   4277  N NH1 . ARG B 1 260 ? 162.772 206.863 157.367 1.00 37.72 ? 260 ARG B NH1 1 
ATOM   4278  N NH2 . ARG B 1 260 ? 162.432 205.580 159.232 1.00 37.72 ? 260 ARG B NH2 1 
ATOM   4279  N N   . ILE B 1 261 ? 163.041 209.875 165.950 1.00 37.09 ? 261 ILE B N   1 
ATOM   4280  C CA  . ILE B 1 261 ? 162.429 210.048 167.261 1.00 37.09 ? 261 ILE B CA  1 
ATOM   4281  C C   . ILE B 1 261 ? 162.819 211.393 167.856 1.00 37.09 ? 261 ILE B C   1 
ATOM   4282  O O   . ILE B 1 261 ? 161.981 212.101 168.425 1.00 37.09 ? 261 ILE B O   1 
ATOM   4283  C CB  . ILE B 1 261 ? 162.810 208.881 168.188 1.00 37.09 ? 261 ILE B CB  1 
ATOM   4284  C CG1 . ILE B 1 261 ? 162.111 207.602 167.741 1.00 37.09 ? 261 ILE B CG1 1 
ATOM   4285  C CG2 . ILE B 1 261 ? 162.435 209.191 169.612 1.00 37.09 ? 261 ILE B CG2 1 
ATOM   4286  C CD1 . ILE B 1 261 ? 162.668 206.380 168.377 1.00 37.09 ? 261 ILE B CD1 1 
ATOM   4287  N N   . ASN B 1 262 ? 164.091 211.771 167.728 1.00 38.77 ? 262 ASN B N   1 
ATOM   4288  C CA  . ASN B 1 262 ? 164.527 213.074 168.215 1.00 38.77 ? 262 ASN B CA  1 
ATOM   4289  C C   . ASN B 1 262 ? 163.777 214.207 167.534 1.00 38.77 ? 262 ASN B C   1 
ATOM   4290  O O   . ASN B 1 262 ? 163.482 215.224 168.170 1.00 38.77 ? 262 ASN B O   1 
ATOM   4291  C CB  . ASN B 1 262 ? 166.030 213.229 168.008 1.00 38.77 ? 262 ASN B CB  1 
ATOM   4292  C CG  . ASN B 1 262 ? 166.831 212.529 169.070 1.00 38.77 ? 262 ASN B CG  1 
ATOM   4293  O OD1 . ASN B 1 262 ? 166.349 212.315 170.177 1.00 38.77 ? 262 ASN B OD1 1 
ATOM   4294  N ND2 . ASN B 1 262 ? 168.054 212.157 168.741 1.00 38.77 ? 262 ASN B ND2 1 
ATOM   4295  N N   . ASN B 1 263 ? 163.450 214.052 166.253 1.00 40.25 ? 263 ASN B N   1 
ATOM   4296  C CA  . ASN B 1 263 ? 162.694 215.075 165.547 1.00 40.25 ? 263 ASN B CA  1 
ATOM   4297  C C   . ASN B 1 263 ? 161.187 214.901 165.682 1.00 40.25 ? 263 ASN B C   1 
ATOM   4298  O O   . ASN B 1 263 ? 160.437 215.725 165.148 1.00 40.25 ? 263 ASN B O   1 
ATOM   4299  C CB  . ASN B 1 263 ? 163.075 215.083 164.069 1.00 40.25 ? 263 ASN B CB  1 
ATOM   4300  C CG  . ASN B 1 263 ? 164.509 215.497 163.842 1.00 40.25 ? 263 ASN B CG  1 
ATOM   4301  O OD1 . ASN B 1 263 ? 165.183 215.970 164.754 1.00 40.25 ? 263 ASN B OD1 1 
ATOM   4302  N ND2 . ASN B 1 263 ? 164.988 215.319 162.618 1.00 40.25 ? 263 ASN B ND2 1 
ATOM   4303  N N   . ALA B 1 264 ? 160.727 213.859 166.365 1.00 41.11 ? 264 ALA B N   1 
ATOM   4304  C CA  . ALA B 1 264 ? 159.297 213.628 166.499 1.00 41.11 ? 264 ALA B CA  1 
ATOM   4305  C C   . ALA B 1 264 ? 158.748 214.320 167.743 1.00 41.11 ? 264 ALA B C   1 
ATOM   4306  O O   . ALA B 1 264 ? 159.483 214.869 168.564 1.00 41.11 ? 264 ALA B O   1 
ATOM   4307  C CB  . ALA B 1 264 ? 158.994 212.134 166.557 1.00 41.11 ? 264 ALA B CB  1 
ATOM   4308  N N   . CYS B 1 265 ? 157.429 214.278 167.873 1.00 44.97 ? 265 CYS B N   1 
ATOM   4309  C CA  . CYS B 1 265 ? 156.716 214.992 168.921 1.00 44.97 ? 265 CYS B CA  1 
ATOM   4310  C C   . CYS B 1 265 ? 156.419 214.137 170.142 1.00 44.97 ? 265 CYS B C   1 
ATOM   4311  O O   . CYS B 1 265 ? 155.686 214.588 171.026 1.00 44.97 ? 265 CYS B O   1 
ATOM   4312  C CB  . CYS B 1 265 ? 155.405 215.550 168.365 1.00 44.97 ? 265 CYS B CB  1 
ATOM   4313  S SG  . CYS B 1 265 ? 154.372 214.303 167.571 1.00 44.97 ? 265 CYS B SG  1 
ATOM   4314  N N   . PHE B 1 266 ? 156.955 212.921 170.209 1.00 39.78 ? 266 PHE B N   1 
ATOM   4315  C CA  . PHE B 1 266 ? 156.666 212.034 171.324 1.00 39.78 ? 266 PHE B CA  1 
ATOM   4316  C C   . PHE B 1 266 ? 157.043 212.677 172.648 1.00 39.78 ? 266 PHE B C   1 
ATOM   4317  O O   . PHE B 1 266 ? 158.105 213.285 172.781 1.00 39.78 ? 266 PHE B O   1 
ATOM   4318  C CB  . PHE B 1 266 ? 157.428 210.720 171.173 1.00 39.78 ? 266 PHE B CB  1 
ATOM   4319  C CG  . PHE B 1 266 ? 157.041 209.928 169.974 1.00 39.78 ? 266 PHE B CG  1 
ATOM   4320  C CD1 . PHE B 1 266 ? 155.808 209.322 169.904 1.00 39.78 ? 266 PHE B CD1 1 
ATOM   4321  C CD2 . PHE B 1 266 ? 157.921 209.769 168.926 1.00 39.78 ? 266 PHE B CD2 1 
ATOM   4322  C CE1 . PHE B 1 266 ? 155.456 208.582 168.805 1.00 39.78 ? 266 PHE B CE1 1 
ATOM   4323  C CE2 . PHE B 1 266 ? 157.573 209.032 167.827 1.00 39.78 ? 266 PHE B CE2 1 
ATOM   4324  C CZ  . PHE B 1 266 ? 156.338 208.437 167.767 1.00 39.78 ? 266 PHE B CZ  1 
ATOM   4325  N N   . GLU B 1 267 ? 156.154 212.546 173.627 1.00 40.46 ? 267 GLU B N   1 
ATOM   4326  C CA  . GLU B 1 267 ? 156.540 212.866 174.994 1.00 40.46 ? 267 GLU B CA  1 
ATOM   4327  C C   . GLU B 1 267 ? 157.558 211.863 175.510 1.00 40.46 ? 267 GLU B C   1 
ATOM   4328  O O   . GLU B 1 267 ? 158.532 212.238 176.173 1.00 40.46 ? 267 GLU B O   1 
ATOM   4329  C CB  . GLU B 1 267 ? 155.309 212.894 175.894 1.00 40.46 ? 267 GLU B CB  1 
ATOM   4330  C CG  . GLU B 1 267 ? 155.628 213.125 177.352 1.00 40.46 ? 267 GLU B CG  1 
ATOM   4331  C CD  . GLU B 1 267 ? 155.822 214.593 177.673 1.00 40.46 ? 267 GLU B CD  1 
ATOM   4332  O OE1 . GLU B 1 267 ? 156.065 214.917 178.853 1.00 40.46 ? 267 GLU B OE1 1 
ATOM   4333  O OE2 . GLU B 1 267 ? 155.725 215.423 176.746 1.00 40.46 ? 267 GLU B OE2 1 
ATOM   4334  N N   . ALA B 1 268 ? 157.357 210.587 175.205 1.00 35.26 ? 268 ALA B N   1 
ATOM   4335  C CA  . ALA B 1 268 ? 158.272 209.533 175.597 1.00 35.26 ? 268 ALA B CA  1 
ATOM   4336  C C   . ALA B 1 268 ? 158.128 208.378 174.624 1.00 35.26 ? 268 ALA B C   1 
ATOM   4337  O O   . ALA B 1 268 ? 157.072 208.190 174.017 1.00 35.26 ? 268 ALA B O   1 
ATOM   4338  C CB  . ALA B 1 268 ? 158.002 209.059 177.027 1.00 35.26 ? 268 ALA B CB  1 
ATOM   4339  N N   . VAL B 1 269 ? 159.193 207.614 174.474 1.00 31.77 ? 269 VAL B N   1 
ATOM   4340  C CA  . VAL B 1 269 ? 159.167 206.367 173.719 1.00 31.77 ? 269 VAL B CA  1 
ATOM   4341  C C   . VAL B 1 269 ? 159.576 205.278 174.701 1.00 31.77 ? 269 VAL B C   1 
ATOM   4342  O O   . VAL B 1 269 ? 160.750 205.098 175.016 1.00 31.77 ? 269 VAL B O   1 
ATOM   4343  C CB  . VAL B 1 269 ? 160.074 206.395 172.489 1.00 31.77 ? 269 VAL B CB  1 
ATOM   4344  C CG1 . VAL B 1 269 ? 160.007 205.070 171.763 1.00 31.77 ? 269 VAL B CG1 1 
ATOM   4345  C CG2 . VAL B 1 269 ? 159.659 207.515 171.562 1.00 31.77 ? 269 VAL B CG2 1 
ATOM   4346  N N   . VAL B 1 270 ? 158.592 204.566 175.216 1.00 28.76 ? 270 VAL B N   1 
ATOM   4347  C CA  . VAL B 1 270 ? 158.817 203.527 176.206 1.00 28.76 ? 270 VAL B CA  1 
ATOM   4348  C C   . VAL B 1 270 ? 158.987 202.202 175.483 1.00 28.76 ? 270 VAL B C   1 
ATOM   4349  O O   . VAL B 1 270 ? 158.182 201.852 174.621 1.00 28.76 ? 270 VAL B O   1 
ATOM   4350  C CB  . VAL B 1 270 ? 157.644 203.471 177.192 1.00 28.76 ? 270 VAL B CB  1 
ATOM   4351  C CG1 . VAL B 1 270 ? 158.039 202.739 178.442 1.00 28.76 ? 270 VAL B CG1 1 
ATOM   4352  C CG2 . VAL B 1 270 ? 157.169 204.864 177.502 1.00 28.76 ? 270 VAL B CG2 1 
ATOM   4353  N N   . VAL B 1 271 ? 160.049 201.479 175.812 1.00 26.47 ? 271 VAL B N   1 
ATOM   4354  C CA  . VAL B 1 271 ? 160.286 200.157 175.256 1.00 26.47 ? 271 VAL B CA  1 
ATOM   4355  C C   . VAL B 1 271 ? 160.645 199.227 176.400 1.00 26.47 ? 271 VAL B C   1 
ATOM   4356  O O   . VAL B 1 271 ? 161.122 199.654 177.450 1.00 26.47 ? 271 VAL B O   1 
ATOM   4357  C CB  . VAL B 1 271 ? 161.402 200.148 174.187 1.00 26.47 ? 271 VAL B CB  1 
ATOM   4358  C CG1 . VAL B 1 271 ? 161.015 201.015 173.013 1.00 26.47 ? 271 VAL B CG1 1 
ATOM   4359  C CG2 . VAL B 1 271 ? 162.717 200.601 174.785 1.00 26.47 ? 271 VAL B CG2 1 
ATOM   4360  N N   . THR B 1 272 ? 160.390 197.945 176.197 1.00 24.96 ? 272 THR B N   1 
ATOM   4361  C CA  . THR B 1 272 ? 160.890 197.029 177.220 1.00 24.96 ? 272 THR B CA  1 
ATOM   4362  C C   . THR B 1 272 ? 162.385 196.776 177.028 1.00 24.96 ? 272 THR B C   1 
ATOM   4363  O O   . THR B 1 272 ? 162.986 197.175 176.029 1.00 24.96 ? 272 THR B O   1 
ATOM   4364  C CB  . THR B 1 272 ? 160.136 195.699 177.221 1.00 24.96 ? 272 THR B CB  1 
ATOM   4365  O OG1 . THR B 1 272 ? 160.543 194.908 176.100 1.00 24.96 ? 272 THR B OG1 1 
ATOM   4366  C CG2 . THR B 1 272 ? 158.646 195.928 177.185 1.00 24.96 ? 272 THR B CG2 1 
ATOM   4367  N N   . ASN B 1 273 ? 163.004 196.140 178.023 1.00 23.72 ? 273 ASN B N   1 
ATOM   4368  C CA  . ASN B 1 273 ? 164.405 195.776 177.867 1.00 23.72 ? 273 ASN B CA  1 
ATOM   4369  C C   . ASN B 1 273 ? 164.590 194.346 177.372 1.00 23.72 ? 273 ASN B C   1 
ATOM   4370  O O   . ASN B 1 273 ? 165.440 193.620 177.889 1.00 23.72 ? 273 ASN B O   1 
ATOM   4371  C CB  . ASN B 1 273 ? 165.169 195.967 179.183 1.00 23.72 ? 273 ASN B CB  1 
ATOM   4372  C CG  . ASN B 1 273 ? 164.619 195.127 180.317 1.00 23.72 ? 273 ASN B CG  1 
ATOM   4373  O OD1 . ASN B 1 273 ? 163.563 194.518 180.201 1.00 23.72 ? 273 ASN B OD1 1 
ATOM   4374  N ND2 . ASN B 1 273 ? 165.344 195.082 181.416 1.00 23.72 ? 273 ASN B ND2 1 
ATOM   4375  N N   . THR B 1 274 ? 163.846 193.943 176.342 1.00 22.51 ? 274 THR B N   1 
ATOM   4376  C CA  . THR B 1 274 ? 164.166 192.691 175.667 1.00 22.51 ? 274 THR B CA  1 
ATOM   4377  C C   . THR B 1 274 ? 165.422 192.834 174.829 1.00 22.51 ? 274 THR B C   1 
ATOM   4378  O O   . THR B 1 274 ? 166.044 191.830 174.480 1.00 22.51 ? 274 THR B O   1 
ATOM   4379  C CB  . THR B 1 274 ? 163.013 192.229 174.775 1.00 22.51 ? 274 THR B CB  1 
ATOM   4380  O OG1 . THR B 1 274 ? 162.638 193.283 173.882 1.00 22.51 ? 274 THR B OG1 1 
ATOM   4381  C CG2 . THR B 1 274 ? 161.811 191.820 175.605 1.00 22.51 ? 274 THR B CG2 1 
ATOM   4382  N N   . ILE B 1 275 ? 165.792 194.064 174.509 1.00 22.72 ? 275 ILE B N   1 
ATOM   4383  C CA  . ILE B 1 275 ? 166.963 194.415 173.720 1.00 22.72 ? 275 ILE B CA  1 
ATOM   4384  C C   . ILE B 1 275 ? 167.708 195.453 174.549 1.00 22.72 ? 275 ILE B C   1 
ATOM   4385  O O   . ILE B 1 275 ? 167.065 196.333 175.131 1.00 22.72 ? 275 ILE B O   1 
ATOM   4386  C CB  . ILE B 1 275 ? 166.552 194.956 172.342 1.00 22.72 ? 275 ILE B CB  1 
ATOM   4387  C CG1 . ILE B 1 275 ? 165.882 193.850 171.521 1.00 22.72 ? 275 ILE B CG1 1 
ATOM   4388  C CG2 . ILE B 1 275 ? 167.730 195.554 171.611 1.00 22.72 ? 275 ILE B CG2 1 
ATOM   4389  C CD1 . ILE B 1 275 ? 165.209 194.339 170.283 1.00 22.72 ? 275 ILE B CD1 1 
ATOM   4390  N N   . PRO B 1 276 ? 169.033 195.379 174.668 1.00 24.17 ? 276 PRO B N   1 
ATOM   4391  C CA  . PRO B 1 276 ? 169.753 196.391 175.453 1.00 24.17 ? 276 PRO B CA  1 
ATOM   4392  C C   . PRO B 1 276 ? 169.559 197.778 174.858 1.00 24.17 ? 276 PRO B C   1 
ATOM   4393  O O   . PRO B 1 276 ? 169.555 197.947 173.640 1.00 24.17 ? 276 PRO B O   1 
ATOM   4394  C CB  . PRO B 1 276 ? 171.213 195.937 175.376 1.00 24.17 ? 276 PRO B CB  1 
ATOM   4395  C CG  . PRO B 1 276 ? 171.270 195.017 174.221 1.00 24.17 ? 276 PRO B CG  1 
ATOM   4396  C CD  . PRO B 1 276 ? 169.940 194.374 174.101 1.00 24.17 ? 276 PRO B CD  1 
ATOM   4397  N N   . GLN B 1 277 ? 169.397 198.768 175.729 0.95 27.81 ? 277 GLN B N   1 
ATOM   4398  C CA  . GLN B 1 277 ? 169.023 200.108 175.305 0.95 27.81 ? 277 GLN B CA  1 
ATOM   4399  C C   . GLN B 1 277 ? 169.987 201.199 175.737 0.95 27.81 ? 277 GLN B C   1 
ATOM   4400  O O   . GLN B 1 277 ? 169.755 202.357 175.389 0.95 27.81 ? 277 GLN B O   1 
ATOM   4401  C CB  . GLN B 1 277 ? 167.624 200.472 175.829 0.95 27.81 ? 277 GLN B CB  1 
ATOM   4402  C CG  . GLN B 1 277 ? 166.520 199.527 175.410 0.95 27.81 ? 277 GLN B CG  1 
ATOM   4403  C CD  . GLN B 1 277 ? 166.317 199.487 173.913 0.95 27.81 ? 277 GLN B CD  1 
ATOM   4404  O OE1 . GLN B 1 277 ? 166.614 200.448 173.212 0.95 27.81 ? 277 GLN B OE1 1 
ATOM   4405  N NE2 . GLN B 1 277 ? 165.813 198.372 173.416 0.95 27.81 ? 277 GLN B NE2 1 
ATOM   4406  N N   . GLU B 1 278 ? 171.063 200.869 176.452 0.20 30.93 ? 278 GLU B N   1 
ATOM   4407  C CA  . GLU B 1 278 ? 171.904 201.902 177.048 0.20 30.93 ? 278 GLU B CA  1 
ATOM   4408  C C   . GLU B 1 278 ? 172.497 202.827 175.993 0.20 30.93 ? 278 GLU B C   1 
ATOM   4409  O O   . GLU B 1 278 ? 172.530 204.048 176.180 0.20 30.93 ? 278 GLU B O   1 
ATOM   4410  C CB  . GLU B 1 278 ? 173.011 201.257 177.880 0.20 30.93 ? 278 GLU B CB  1 
ATOM   4411  C CG  . GLU B 1 278 ? 172.501 200.399 179.026 0.20 30.93 ? 278 GLU B CG  1 
ATOM   4412  C CD  . GLU B 1 278 ? 172.264 198.953 178.624 0.20 30.93 ? 278 GLU B CD  1 
ATOM   4413  O OE1 . GLU B 1 278 ? 171.999 198.697 177.430 0.20 30.93 ? 278 GLU B OE1 1 
ATOM   4414  O OE2 . GLU B 1 278 ? 172.336 198.071 179.505 0.20 30.93 ? 278 GLU B OE2 1 
ATOM   4415  N N   . ASP B 1 279 ? 172.961 202.270 174.877 1.00 35.65 ? 279 ASP B N   1 
ATOM   4416  C CA  . ASP B 1 279 ? 173.564 203.087 173.832 1.00 35.65 ? 279 ASP B CA  1 
ATOM   4417  C C   . ASP B 1 279 ? 172.542 204.034 173.211 1.00 35.65 ? 279 ASP B C   1 
ATOM   4418  O O   . ASP B 1 279 ? 172.838 205.204 172.952 1.00 35.65 ? 279 ASP B O   1 
ATOM   4419  C CB  . ASP B 1 279 ? 174.189 202.189 172.768 1.00 35.65 ? 279 ASP B CB  1 
ATOM   4420  C CG  . ASP B 1 279 ? 174.954 202.973 171.726 1.00 35.65 ? 279 ASP B CG  1 
ATOM   4421  O OD1 . ASP B 1 279 ? 175.963 203.614 172.086 1.00 35.65 ? 279 ASP B OD1 1 
ATOM   4422  O OD2 . ASP B 1 279 ? 174.546 202.953 170.546 1.00 35.65 ? 279 ASP B OD2 1 
ATOM   4423  N N   . LYS B 1 280 ? 171.329 203.541 172.959 0.10 33.43 ? 280 LYS B N   1 
ATOM   4424  C CA  . LYS B 1 280 ? 170.296 204.386 172.369 0.10 33.43 ? 280 LYS B CA  1 
ATOM   4425  C C   . LYS B 1 280 ? 169.853 205.486 173.327 0.10 33.43 ? 280 LYS B C   1 
ATOM   4426  O O   . LYS B 1 280 ? 169.574 206.608 172.892 0.10 33.43 ? 280 LYS B O   1 
ATOM   4427  C CB  . LYS B 1 280 ? 169.103 203.534 171.939 0.10 33.43 ? 280 LYS B CB  1 
ATOM   4428  C CG  . LYS B 1 280 ? 169.473 202.362 171.046 0.10 33.43 ? 280 LYS B CG  1 
ATOM   4429  C CD  . LYS B 1 280 ? 170.181 202.831 169.794 0.10 33.43 ? 280 LYS B CD  1 
ATOM   4430  C CE  . LYS B 1 280 ? 170.549 201.671 168.892 0.10 33.43 ? 280 LYS B CE  1 
ATOM   4431  N NZ  . LYS B 1 280 ? 169.366 200.928 168.401 0.10 33.43 ? 280 LYS B NZ  1 
ATOM   4432  N N   . MET B 1 281 ? 169.778 205.186 174.625 1.00 35.19 ? 281 MET B N   1 
ATOM   4433  C CA  . MET B 1 281 ? 169.401 206.202 175.606 1.00 35.19 ? 281 MET B CA  1 
ATOM   4434  C C   . MET B 1 281 ? 170.406 207.344 175.644 1.00 35.19 ? 281 MET B C   1 
ATOM   4435  O O   . MET B 1 281 ? 170.048 208.483 175.962 1.00 35.19 ? 281 MET B O   1 
ATOM   4436  C CB  . MET B 1 281 ? 169.263 205.560 176.986 1.00 35.19 ? 281 MET B CB  1 
ATOM   4437  C CG  . MET B 1 281 ? 168.315 204.382 177.032 1.00 35.19 ? 281 MET B CG  1 
ATOM   4438  S SD  . MET B 1 281 ? 167.578 204.075 178.644 1.00 35.19 ? 281 MET B SD  1 
ATOM   4439  C CE  . MET B 1 281 ? 166.780 205.628 178.986 1.00 35.19 ? 281 MET B CE  1 
ATOM   4440  N N   . LYS B 1 282 ? 171.670 207.063 175.324 0.84 36.21 ? 282 LYS B N   1 
ATOM   4441  C CA  . LYS B 1 282 ? 172.677 208.118 175.291 0.84 36.21 ? 282 LYS B CA  1 
ATOM   4442  C C   . LYS B 1 282 ? 172.335 209.172 174.251 0.84 36.21 ? 282 LYS B C   1 
ATOM   4443  O O   . LYS B 1 282 ? 172.469 210.372 174.506 0.84 36.21 ? 282 LYS B O   1 
ATOM   4444  C CB  . LYS B 1 282 ? 174.056 207.526 175.008 0.84 36.21 ? 282 LYS B CB  1 
ATOM   4445  C CG  . LYS B 1 282 ? 174.879 207.229 176.241 0.84 36.21 ? 282 LYS B CG  1 
ATOM   4446  C CD  . LYS B 1 282 ? 176.243 206.681 175.858 0.84 36.21 ? 282 LYS B CD  1 
ATOM   4447  C CE  . LYS B 1 282 ? 176.541 205.367 176.560 0.84 36.21 ? 282 LYS B CE  1 
ATOM   4448  N NZ  . LYS B 1 282 ? 177.255 204.421 175.663 0.84 36.21 ? 282 LYS B NZ  1 
ATOM   4449  N N   . HIS B 1 283 ? 171.891 208.744 173.073 0.20 35.67 ? 283 HIS B N   1 
ATOM   4450  C CA  . HIS B 1 283 ? 171.619 209.655 171.974 0.20 35.67 ? 283 HIS B CA  1 
ATOM   4451  C C   . HIS B 1 283 ? 170.155 210.040 171.847 0.20 35.67 ? 283 HIS B C   1 
ATOM   4452  O O   . HIS B 1 283 ? 169.816 210.810 170.945 0.20 35.67 ? 283 HIS B O   1 
ATOM   4453  C CB  . HIS B 1 283 ? 172.091 209.041 170.654 0.20 35.67 ? 283 HIS B CB  1 
ATOM   4454  C CG  . HIS B 1 283 ? 173.457 208.440 170.723 0.20 35.67 ? 283 HIS B CG  1 
ATOM   4455  N ND1 . HIS B 1 283 ? 174.562 209.149 171.139 0.20 35.67 ? 283 HIS B ND1 1 
ATOM   4456  C CD2 . HIS B 1 283 ? 173.898 207.195 170.426 0.20 35.67 ? 283 HIS B CD2 1 
ATOM   4457  C CE1 . HIS B 1 283 ? 175.625 208.368 171.096 0.20 35.67 ? 283 HIS B CE1 1 
ATOM   4458  N NE2 . HIS B 1 283 ? 175.251 207.176 170.668 0.20 35.67 ? 283 HIS B NE2 1 
ATOM   4459  N N   . CYS B 1 284 ? 169.278 209.537 172.713 0.78 36.57 ? 284 CYS B N   1 
ATOM   4460  C CA  . CYS B 1 284 ? 167.856 209.858 172.610 0.78 36.57 ? 284 CYS B CA  1 
ATOM   4461  C C   . CYS B 1 284 ? 167.307 210.035 174.021 0.78 36.57 ? 284 CYS B C   1 
ATOM   4462  O O   . CYS B 1 284 ? 167.201 209.066 174.776 0.78 36.57 ? 284 CYS B O   1 
ATOM   4463  C CB  . CYS B 1 284 ? 167.100 208.783 171.843 0.78 36.57 ? 284 CYS B CB  1 
ATOM   4464  S SG  . CYS B 1 284 ? 165.410 209.221 171.462 0.78 36.57 ? 284 CYS B SG  1 
ATOM   4465  N N   . SER B 1 285 ? 166.943 211.272 174.354 1.00 37.97 ? 285 SER B N   1 
ATOM   4466  C CA  . SER B 1 285 ? 166.519 211.591 175.711 1.00 37.97 ? 285 SER B CA  1 
ATOM   4467  C C   . SER B 1 285 ? 165.176 210.973 176.059 1.00 37.97 ? 285 SER B C   1 
ATOM   4468  O O   . SER B 1 285 ? 164.942 210.616 177.218 1.00 37.97 ? 285 SER B O   1 
ATOM   4469  C CB  . SER B 1 285 ? 166.452 213.105 175.889 1.00 37.97 ? 285 SER B CB  1 
ATOM   4470  O OG  . SER B 1 285 ? 165.548 213.447 176.919 1.00 37.97 ? 285 SER B OG  1 
ATOM   4471  N N   . LYS B 1 286 ? 164.282 210.843 175.090 1.00 36.49 ? 286 LYS B N   1 
ATOM   4472  C CA  . LYS B 1 286 ? 162.906 210.474 175.377 1.00 36.49 ? 286 LYS B CA  1 
ATOM   4473  C C   . LYS B 1 286 ? 162.660 208.971 175.362 1.00 36.49 ? 286 LYS B C   1 
ATOM   4474  O O   . LYS B 1 286 ? 161.512 208.550 175.514 1.00 36.49 ? 286 LYS B O   1 
ATOM   4475  C CB  . LYS B 1 286 ? 161.965 211.176 174.398 1.00 36.49 ? 286 LYS B CB  1 
ATOM   4476  C CG  . LYS B 1 286 ? 162.211 210.861 172.955 1.00 36.49 ? 286 LYS B CG  1 
ATOM   4477  C CD  . LYS B 1 286 ? 161.326 211.719 172.074 1.00 36.49 ? 286 LYS B CD  1 
ATOM   4478  C CE  . LYS B 1 286 ? 161.767 213.169 172.097 1.00 36.49 ? 286 LYS B CE  1 
ATOM   4479  N NZ  . LYS B 1 286 ? 161.037 213.977 171.090 1.00 36.49 ? 286 LYS B NZ  1 
ATOM   4480  N N   . ILE B 1 287 ? 163.698 208.156 175.196 1.00 32.80 ? 287 ILE B N   1 
ATOM   4481  C CA  . ILE B 1 287 ? 163.540 206.716 175.342 1.00 32.80 ? 287 ILE B CA  1 
ATOM   4482  C C   . ILE B 1 287 ? 163.524 206.361 176.821 1.00 32.80 ? 287 ILE B C   1 
ATOM   4483  O O   . ILE B 1 287 ? 164.354 206.843 177.598 1.00 32.80 ? 287 ILE B O   1 
ATOM   4484  C CB  . ILE B 1 287 ? 164.657 205.970 174.600 1.00 32.80 ? 287 ILE B CB  1 
ATOM   4485  C CG1 . ILE B 1 287 ? 164.482 206.112 173.090 1.00 32.80 ? 287 ILE B CG1 1 
ATOM   4486  C CG2 . ILE B 1 287 ? 164.681 204.501 174.996 1.00 32.80 ? 287 ILE B CG2 1 
ATOM   4487  C CD1 . ILE B 1 287 ? 165.587 205.497 172.303 1.00 32.80 ? 287 ILE B CD1 1 
ATOM   4488  N N   . GLN B 1 288 ? 162.560 205.542 177.224 1.00 31.15 ? 288 GLN B N   1 
ATOM   4489  C CA  . GLN B 1 288 ? 162.476 205.031 178.581 1.00 31.15 ? 288 GLN B CA  1 
ATOM   4490  C C   . GLN B 1 288 ? 162.322 203.520 178.528 1.00 31.15 ? 288 GLN B C   1 
ATOM   4491  O O   . GLN B 1 288 ? 161.789 202.972 177.562 1.00 31.15 ? 288 GLN B O   1 
ATOM   4492  C CB  . GLN B 1 288 ? 161.320 205.656 179.360 1.00 31.15 ? 288 GLN B CB  1 
ATOM   4493  C CG  . GLN B 1 288 ? 161.532 207.122 179.672 1.00 31.15 ? 288 GLN B CG  1 
ATOM   4494  C CD  . GLN B 1 288 ? 160.319 207.769 180.284 1.00 31.15 ? 288 GLN B CD  1 
ATOM   4495  O OE1 . GLN B 1 288 ? 159.579 207.141 181.036 1.00 31.15 ? 288 GLN B OE1 1 
ATOM   4496  N NE2 . GLN B 1 288 ? 160.097 209.036 179.960 1.00 31.15 ? 288 GLN B NE2 1 
ATOM   4497  N N   . VAL B 1 289 ? 162.743 202.834 179.598 1.00 28.06 ? 289 VAL B N   1 
ATOM   4498  C CA  . VAL B 1 289 ? 162.758 201.338 179.563 1.00 28.06 ? 289 VAL B CA  1 
ATOM   4499  C C   . VAL B 1 289 ? 161.852 200.723 180.638 1.00 28.06 ? 289 VAL B C   1 
ATOM   4500  O O   . VAL B 1 289 ? 161.913 201.193 181.792 1.00 28.06 ? 289 VAL B O   1 
ATOM   4501  C CB  . VAL B 1 289 ? 164.207 200.829 179.690 1.00 28.06 ? 289 VAL B CB  1 
ATOM   4502  C CG1 . VAL B 1 289 ? 164.289 199.358 180.061 1.00 28.06 ? 289 VAL B CG1 1 
ATOM   4503  C CG2 . VAL B 1 289 ? 165.012 201.109 178.436 1.00 28.06 ? 289 VAL B CG2 1 
ATOM   4504  N N   . ILE B 1 290 ? 161.033 199.727 180.272 1.00 26.14 ? 290 ILE B N   1 
ATOM   4505  C CA  . ILE B 1 290 ? 160.230 198.986 181.291 1.00 26.14 ? 290 ILE B CA  1 
ATOM   4506  C C   . ILE B 1 290 ? 160.916 197.638 181.520 1.00 26.14 ? 290 ILE B C   1 
ATOM   4507  O O   . ILE B 1 290 ? 161.060 196.878 180.545 1.00 26.14 ? 290 ILE B O   1 
ATOM   4508  C CB  . ILE B 1 290 ? 158.764 198.774 180.861 1.00 26.14 ? 290 ILE B CB  1 
ATOM   4509  C CG1 . ILE B 1 290 ? 157.979 200.081 180.757 1.00 26.14 ? 290 ILE B CG1 1 
ATOM   4510  C CG2 . ILE B 1 290 ? 158.077 197.765 181.767 1.00 26.14 ? 290 ILE B CG2 1 
ATOM   4511  C CD1 . ILE B 1 290 ? 156.634 199.930 180.092 1.00 26.14 ? 290 ILE B CD1 1 
ATOM   4512  N N   . ASP B 1 291 ? 161.323 197.353 182.758 1.00 24.82 ? 291 ASP B N   1 
ATOM   4513  C CA  . ASP B 1 291 ? 161.959 196.081 183.066 1.00 24.82 ? 291 ASP B CA  1 
ATOM   4514  C C   . ASP B 1 291 ? 160.930 194.966 182.940 1.00 24.82 ? 291 ASP B C   1 
ATOM   4515  O O   . ASP B 1 291 ? 159.848 195.047 183.525 1.00 24.82 ? 291 ASP B O   1 
ATOM   4516  C CB  . ASP B 1 291 ? 162.556 196.105 184.466 1.00 24.82 ? 291 ASP B CB  1 
ATOM   4517  C CG  . ASP B 1 291 ? 163.570 195.002 184.682 1.00 24.82 ? 291 ASP B CG  1 
ATOM   4518  O OD1 . ASP B 1 291 ? 164.550 194.934 183.917 1.00 24.82 ? 291 ASP B OD1 1 
ATOM   4519  O OD2 . ASP B 1 291 ? 163.389 194.200 185.613 1.00 24.82 ? 291 ASP B OD2 1 
ATOM   4520  N N   . ILE B 1 292 ? 161.251 193.937 182.161 1.00 22.26 ? 292 ILE B N   1 
ATOM   4521  C CA  . ILE B 1 292 ? 160.439 192.731 182.111 1.00 22.26 ? 292 ILE B CA  1 
ATOM   4522  C C   . ILE B 1 292 ? 161.212 191.521 182.604 1.00 22.26 ? 292 ILE B C   1 
ATOM   4523  O O   . ILE B 1 292 ? 160.772 190.388 182.410 1.00 22.26 ? 292 ILE B O   1 
ATOM   4524  C CB  . ILE B 1 292 ? 159.847 192.488 180.707 1.00 22.26 ? 292 ILE B CB  1 
ATOM   4525  C CG1 . ILE B 1 292 ? 160.882 192.663 179.592 1.00 22.26 ? 292 ILE B CG1 1 
ATOM   4526  C CG2 . ILE B 1 292 ? 158.667 193.410 180.475 1.00 22.26 ? 292 ILE B CG2 1 
ATOM   4527  C CD1 . ILE B 1 292 ? 161.831 191.512 179.392 1.00 22.26 ? 292 ILE B CD1 1 
ATOM   4528  N N   . SER B 1 293 ? 162.359 191.738 183.248 1.00 22.08 ? 293 SER B N   1 
ATOM   4529  C CA  . SER B 1 293 ? 163.138 190.631 183.776 1.00 22.08 ? 293 SER B CA  1 
ATOM   4530  C C   . SER B 1 293 ? 162.389 189.859 184.849 1.00 22.08 ? 293 SER B C   1 
ATOM   4531  O O   . SER B 1 293 ? 162.640 188.665 185.018 1.00 22.08 ? 293 SER B O   1 
ATOM   4532  C CB  . SER B 1 293 ? 164.477 191.136 184.323 1.00 22.08 ? 293 SER B CB  1 
ATOM   4533  O OG  . SER B 1 293 ? 164.294 191.955 185.455 1.00 22.08 ? 293 SER B OG  1 
ATOM   4534  N N   . MET B 1 294 ? 161.469 190.498 185.572 0.73 21.78 ? 294 MET B N   1 
ATOM   4535  C CA  . MET B 1 294 ? 160.682 189.754 186.548 0.73 21.78 ? 294 MET B CA  1 
ATOM   4536  C C   . MET B 1 294 ? 159.764 188.750 185.865 0.73 21.78 ? 294 MET B C   1 
ATOM   4537  O O   . MET B 1 294 ? 159.617 187.620 186.337 0.73 21.78 ? 294 MET B O   1 
ATOM   4538  C CB  . MET B 1 294 ? 159.893 190.703 187.450 0.73 21.78 ? 294 MET B CB  1 
ATOM   4539  C CG  . MET B 1 294 ? 158.674 191.351 186.830 0.73 21.78 ? 294 MET B CG  1 
ATOM   4540  S SD  . MET B 1 294 ? 159.078 192.449 185.467 0.73 21.78 ? 294 MET B SD  1 
ATOM   4541  C CE  . MET B 1 294 ? 160.259 193.521 186.275 0.73 21.78 ? 294 MET B CE  1 
ATOM   4542  N N   . ILE B 1 295 ? 159.162 189.129 184.736 1.00 20.67 ? 295 ILE B N   1 
ATOM   4543  C CA  . ILE B 1 295 ? 158.296 188.204 184.013 1.00 20.67 ? 295 ILE B CA  1 
ATOM   4544  C C   . ILE B 1 295 ? 159.100 187.024 183.488 1.00 20.67 ? 295 ILE B C   1 
ATOM   4545  O O   . ILE B 1 295 ? 158.684 185.869 183.610 1.00 20.67 ? 295 ILE B O   1 
ATOM   4546  C CB  . ILE B 1 295 ? 157.555 188.935 182.878 1.00 20.67 ? 295 ILE B CB  1 
ATOM   4547  C CG1 . ILE B 1 295 ? 156.803 190.142 183.428 1.00 20.67 ? 295 ILE B CG1 1 
ATOM   4548  C CG2 . ILE B 1 295 ? 156.598 187.994 182.180 1.00 20.67 ? 295 ILE B CG2 1 
ATOM   4549  C CD1 . ILE B 1 295 ? 156.198 191.008 182.364 1.00 20.67 ? 295 ILE B CD1 1 
ATOM   4550  N N   . LEU B 1 296 ? 160.271 187.292 182.908 1.00 19.36 ? 296 LEU B N   1 
ATOM   4551  C CA  . LEU B 1 296 ? 161.104 186.220 182.378 1.00 19.36 ? 296 LEU B CA  1 
ATOM   4552  C C   . LEU B 1 296 ? 161.602 185.305 183.490 1.00 19.36 ? 296 LEU B C   1 
ATOM   4553  O O   . LEU B 1 296 ? 161.596 184.079 183.346 1.00 19.36 ? 296 LEU B O   1 
ATOM   4554  C CB  . LEU B 1 296 ? 162.278 186.810 181.597 1.00 19.36 ? 296 LEU B CB  1 
ATOM   4555  C CG  . LEU B 1 296 ? 161.928 187.392 180.229 1.00 19.36 ? 296 LEU B CG  1 
ATOM   4556  C CD1 . LEU B 1 296 ? 163.151 187.969 179.556 1.00 19.36 ? 296 LEU B CD1 1 
ATOM   4557  C CD2 . LEU B 1 296 ? 161.290 186.339 179.359 1.00 19.36 ? 296 LEU B CD2 1 
ATOM   4558  N N   . ALA B 1 297 ? 162.037 185.886 184.606 1.00 19.22 ? 297 ALA B N   1 
ATOM   4559  C CA  . ALA B 1 297 ? 162.509 185.088 185.730 1.00 19.22 ? 297 ALA B CA  1 
ATOM   4560  C C   . ALA B 1 297 ? 161.392 184.221 186.295 1.00 19.22 ? 297 ALA B C   1 
ATOM   4561  O O   . ALA B 1 297 ? 161.600 183.040 186.594 1.00 19.22 ? 297 ALA B O   1 
ATOM   4562  C CB  . ALA B 1 297 ? 163.089 185.999 186.808 1.00 19.22 ? 297 ALA B CB  1 
ATOM   4563  N N   . GLU B 1 298 ? 160.198 184.790 186.445 0.99 19.90 ? 298 GLU B N   1 
ATOM   4564  C CA  . GLU B 1 298 ? 159.075 184.012 186.948 0.99 19.90 ? 298 GLU B CA  1 
ATOM   4565  C C   . GLU B 1 298 ? 158.689 182.910 185.975 0.99 19.90 ? 298 GLU B C   1 
ATOM   4566  O O   . GLU B 1 298 ? 158.335 181.809 186.397 0.99 19.90 ? 298 GLU B O   1 
ATOM   4567  C CB  . GLU B 1 298 ? 157.884 184.918 187.232 0.99 19.90 ? 298 GLU B CB  1 
ATOM   4568  C CG  . GLU B 1 298 ? 157.707 185.205 188.696 0.99 19.90 ? 298 GLU B CG  1 
ATOM   4569  C CD  . GLU B 1 298 ? 157.363 183.972 189.505 0.99 19.90 ? 298 GLU B CD  1 
ATOM   4570  O OE1 . GLU B 1 298 ? 156.252 183.440 189.343 0.99 19.90 ? 298 GLU B OE1 1 
ATOM   4571  O OE2 . GLU B 1 298 ? 158.208 183.540 190.313 0.99 19.90 ? 298 GLU B OE2 1 
ATOM   4572  N N   . ALA B 1 299 ? 158.752 183.182 184.673 1.00 18.29 ? 299 ALA B N   1 
ATOM   4573  C CA  . ALA B 1 299 ? 158.456 182.137 183.702 1.00 18.29 ? 299 ALA B CA  1 
ATOM   4574  C C   . ALA B 1 299 ? 159.471 181.006 183.784 1.00 18.29 ? 299 ALA B C   1 
ATOM   4575  O O   . ALA B 1 299 ? 159.099 179.831 183.734 1.00 18.29 ? 299 ALA B O   1 
ATOM   4576  C CB  . ALA B 1 299 ? 158.411 182.722 182.296 1.00 18.29 ? 299 ALA B CB  1 
ATOM   4577  N N   . ILE B 1 300 ? 160.754 181.340 183.920 1.00 17.80 ? 300 ILE B N   1 
ATOM   4578  C CA  . ILE B 1 300 ? 161.778 180.309 184.055 1.00 17.80 ? 300 ILE B CA  1 
ATOM   4579  C C   . ILE B 1 300 ? 161.521 179.474 185.299 1.00 17.80 ? 300 ILE B C   1 
ATOM   4580  O O   . ILE B 1 300 ? 161.544 178.238 185.264 1.00 17.80 ? 300 ILE B O   1 
ATOM   4581  C CB  . ILE B 1 300 ? 163.181 180.939 184.091 1.00 17.80 ? 300 ILE B CB  1 
ATOM   4582  C CG1 . ILE B 1 300 ? 163.591 181.416 182.702 1.00 17.80 ? 300 ILE B CG1 1 
ATOM   4583  C CG2 . ILE B 1 300 ? 164.194 179.945 184.640 1.00 17.80 ? 300 ILE B CG2 1 
ATOM   4584  C CD1 . ILE B 1 300 ? 164.716 182.410 182.713 1.00 17.80 ? 300 ILE B CD1 1 
ATOM   4585  N N   . ARG B 1 301 ? 161.245 180.143 186.412 0.98 19.08 ? 301 ARG B N   1 
ATOM   4586  C CA  . ARG B 1 301 ? 161.070 179.452 187.676 0.98 19.08 ? 301 ARG B CA  1 
ATOM   4587  C C   . ARG B 1 301 ? 159.809 178.591 187.668 0.98 19.08 ? 301 ARG B C   1 
ATOM   4588  O O   . ARG B 1 301 ? 159.801 177.488 188.226 0.98 19.08 ? 301 ARG B O   1 
ATOM   4589  C CB  . ARG B 1 301 ? 161.075 180.493 188.793 0.98 19.08 ? 301 ARG B CB  1 
ATOM   4590  C CG  . ARG B 1 301 ? 160.248 180.232 190.006 0.98 19.08 ? 301 ARG B CG  1 
ATOM   4591  C CD  . ARG B 1 301 ? 160.587 181.301 191.028 0.98 19.08 ? 301 ARG B CD  1 
ATOM   4592  N NE  . ARG B 1 301 ? 160.100 180.993 192.362 0.98 19.08 ? 301 ARG B NE  1 
ATOM   4593  C CZ  . ARG B 1 301 ? 159.451 181.860 193.129 0.98 19.08 ? 301 ARG B CZ  1 
ATOM   4594  N NH1 . ARG B 1 301 ? 159.038 181.500 194.332 0.98 19.08 ? 301 ARG B NH1 1 
ATOM   4595  N NH2 . ARG B 1 301 ? 159.225 183.086 192.694 0.98 19.08 ? 301 ARG B NH2 1 
ATOM   4596  N N   . ARG B 1 302 ? 158.759 179.044 186.984 0.50 18.34 ? 302 ARG B N   1 
ATOM   4597  C CA  . ARG B 1 302 ? 157.528 178.266 186.915 0.50 18.34 ? 302 ARG B CA  1 
ATOM   4598  C C   . ARG B 1 302 ? 157.654 177.080 185.968 0.50 18.34 ? 302 ARG B C   1 
ATOM   4599  O O   . ARG B 1 302 ? 157.104 176.011 186.241 0.50 18.34 ? 302 ARG B O   1 
ATOM   4600  C CB  . ARG B 1 302 ? 156.363 179.161 186.512 0.50 18.34 ? 302 ARG B CB  1 
ATOM   4601  C CG  . ARG B 1 302 ? 155.869 180.019 187.641 0.50 18.34 ? 302 ARG B CG  1 
ATOM   4602  C CD  . ARG B 1 302 ? 155.066 181.190 187.153 0.50 18.34 ? 302 ARG B CD  1 
ATOM   4603  N NE  . ARG B 1 302 ? 154.586 181.994 188.269 0.50 18.34 ? 302 ARG B NE  1 
ATOM   4604  C CZ  . ARG B 1 302 ? 153.481 181.738 188.956 0.50 18.34 ? 302 ARG B CZ  1 
ATOM   4605  N NH1 . ARG B 1 302 ? 153.130 182.523 189.956 0.50 18.34 ? 302 ARG B NH1 1 
ATOM   4606  N NH2 . ARG B 1 302 ? 152.726 180.702 188.640 0.50 18.34 ? 302 ARG B NH2 1 
ATOM   4607  N N   . THR B 1 303 ? 158.365 177.238 184.847 1.00 17.57 ? 303 THR B N   1 
ATOM   4608  C CA  . THR B 1 303 ? 158.618 176.077 183.999 1.00 17.57 ? 303 THR B CA  1 
ATOM   4609  C C   . THR B 1 303 ? 159.478 175.056 184.730 1.00 17.57 ? 303 THR B C   1 
ATOM   4610  O O   . THR B 1 303 ? 159.266 173.848 184.596 1.00 17.57 ? 303 THR B O   1 
ATOM   4611  C CB  . THR B 1 303 ? 159.274 176.478 182.673 1.00 17.57 ? 303 THR B CB  1 
ATOM   4612  O OG1 . THR B 1 303 ? 160.535 177.107 182.912 1.00 17.57 ? 303 THR B OG1 1 
ATOM   4613  C CG2 . THR B 1 303 ? 158.381 177.402 181.880 1.00 17.57 ? 303 THR B CG2 1 
ATOM   4614  N N   . HIS B 1 304 ? 160.452 175.522 185.511 1.00 18.31 ? 304 HIS B N   1 
ATOM   4615  C CA  . HIS B 1 304 ? 161.284 174.590 186.262 1.00 18.31 ? 304 HIS B CA  1 
ATOM   4616  C C   . HIS B 1 304 ? 160.482 173.851 187.326 1.00 18.31 ? 304 HIS B C   1 
ATOM   4617  O O   . HIS B 1 304 ? 160.640 172.639 187.495 1.00 18.31 ? 304 HIS B O   1 
ATOM   4618  C CB  . HIS B 1 304 ? 162.454 175.319 186.906 1.00 18.31 ? 304 HIS B CB  1 
ATOM   4619  C CG  . HIS B 1 304 ? 163.373 174.413 187.658 1.00 18.31 ? 304 HIS B CG  1 
ATOM   4620  N ND1 . HIS B 1 304 ? 164.156 173.469 187.033 1.00 18.31 ? 304 HIS B ND1 1 
ATOM   4621  C CD2 . HIS B 1 304 ? 163.616 174.288 188.981 1.00 18.31 ? 304 HIS B CD2 1 
ATOM   4622  C CE1 . HIS B 1 304 ? 164.854 172.811 187.940 1.00 18.31 ? 304 HIS B CE1 1 
ATOM   4623  N NE2 . HIS B 1 304 ? 164.542 173.288 189.129 1.00 18.31 ? 304 HIS B NE2 1 
ATOM   4624  N N   . ASN B 1 305 ? 159.627 174.557 188.059 1.00 18.96 ? 305 ASN B N   1 
ATOM   4625  C CA  . ASN B 1 305 ? 158.903 173.941 189.160 1.00 18.96 ? 305 ASN B CA  1 
ATOM   4626  C C   . ASN B 1 305 ? 157.584 173.320 188.740 1.00 18.96 ? 305 ASN B C   1 
ATOM   4627  O O   . ASN B 1 305 ? 156.867 172.793 189.590 1.00 18.96 ? 305 ASN B O   1 
ATOM   4628  C CB  . ASN B 1 305 ? 158.649 174.963 190.263 1.00 18.96 ? 305 ASN B CB  1 
ATOM   4629  C CG  . ASN B 1 305 ? 159.916 175.399 190.946 1.00 18.96 ? 305 ASN B CG  1 
ATOM   4630  O OD1 . ASN B 1 305 ? 160.660 174.583 191.475 1.00 18.96 ? 305 ASN B OD1 1 
ATOM   4631  N ND2 . ASN B 1 305 ? 160.164 176.693 190.950 1.00 18.96 ? 305 ASN B ND2 1 
ATOM   4632  N N   . GLY B 1 306 ? 157.240 173.372 187.458 1.00 19.62 ? 306 GLY B N   1 
ATOM   4633  C CA  . GLY B 1 306 ? 155.970 172.837 187.025 1.00 19.62 ? 306 GLY B CA  1 
ATOM   4634  C C   . GLY B 1 306 ? 154.763 173.630 187.462 1.00 19.62 ? 306 GLY B C   1 
ATOM   4635  O O   . GLY B 1 306 ? 153.669 173.072 187.527 1.00 19.62 ? 306 GLY B O   1 
ATOM   4636  N N   . GLU B 1 307 ? 154.922 174.912 187.771 1.00 20.91 ? 307 GLU B N   1 
ATOM   4637  C CA  . GLU B 1 307 ? 153.767 175.746 188.060 1.00 20.91 ? 307 GLU B CA  1 
ATOM   4638  C C   . GLU B 1 307 ? 153.215 176.360 186.783 1.00 20.91 ? 307 GLU B C   1 
ATOM   4639  O O   . GLU B 1 307 ? 153.825 176.282 185.716 1.00 20.91 ? 307 GLU B O   1 
ATOM   4640  C CB  . GLU B 1 307 ? 154.102 176.867 189.045 1.00 20.91 ? 307 GLU B CB  1 
ATOM   4641  C CG  . GLU B 1 307 ? 154.392 176.415 190.456 1.00 20.91 ? 307 GLU B CG  1 
ATOM   4642  C CD  . GLU B 1 307 ? 155.407 177.302 191.159 1.00 20.91 ? 307 GLU B CD  1 
ATOM   4643  O OE1 . GLU B 1 307 ? 156.617 177.158 190.929 1.00 20.91 ? 307 GLU B OE1 1 
ATOM   4644  O OE2 . GLU B 1 307 ? 154.980 178.153 191.964 1.00 20.91 ? 307 GLU B OE2 1 
ATOM   4645  N N   . SER B 1 308 ? 152.051 176.985 186.903 1.00 20.31 ? 308 SER B N   1 
ATOM   4646  C CA  . SER B 1 308 ? 151.391 177.562 185.741 1.00 20.31 ? 308 SER B CA  1 
ATOM   4647  C C   . SER B 1 308 ? 152.142 178.788 185.241 1.00 20.31 ? 308 SER B C   1 
ATOM   4648  O O   . SER B 1 308 ? 152.432 179.706 186.009 1.00 20.31 ? 308 SER B O   1 
ATOM   4649  C CB  . SER B 1 308 ? 149.952 177.926 186.081 1.00 20.31 ? 308 SER B CB  1 
ATOM   4650  O OG  . SER B 1 308 ? 149.388 178.711 185.053 1.00 20.31 ? 308 SER B OG  1 
ATOM   4651  N N   . VAL B 1 309 ? 152.452 178.800 183.947 1.00 20.55 ? 309 VAL B N   1 
ATOM   4652  C CA  . VAL B 1 309 ? 153.075 179.967 183.335 1.00 20.55 ? 309 VAL B CA  1 
ATOM   4653  C C   . VAL B 1 309 ? 152.020 180.973 182.899 1.00 20.55 ? 309 VAL B C   1 
ATOM   4654  O O   . VAL B 1 309 ? 152.220 182.185 183.009 1.00 20.55 ? 309 VAL B O   1 
ATOM   4655  C CB  . VAL B 1 309 ? 153.974 179.534 182.162 1.00 20.55 ? 309 VAL B CB  1 
ATOM   4656  C CG1 . VAL B 1 309 ? 154.412 180.734 181.346 1.00 20.55 ? 309 VAL B CG1 1 
ATOM   4657  C CG2 . VAL B 1 309 ? 155.175 178.785 182.677 1.00 20.55 ? 309 VAL B CG2 1 
ATOM   4658  N N   . SER B 1 310 ? 150.871 180.488 182.423 0.01 22.13 ? 310 SER B N   1 
ATOM   4659  C CA  . SER B 1 310 ? 149.833 181.372 181.900 0.01 22.13 ? 310 SER B CA  1 
ATOM   4660  C C   . SER B 1 310 ? 149.274 182.293 182.977 0.01 22.13 ? 310 SER B C   1 
ATOM   4661  O O   . SER B 1 310 ? 148.628 183.300 182.669 0.01 22.13 ? 310 SER B O   1 
ATOM   4662  C CB  . SER B 1 310 ? 148.718 180.542 181.273 0.01 22.13 ? 310 SER B CB  1 
ATOM   4663  O OG  . SER B 1 310 ? 147.906 179.964 182.269 0.01 22.13 ? 310 SER B OG  1 
ATOM   4664  N N   . TYR B 1 311 ? 149.525 181.970 184.242 0.20 23.49 ? 311 TYR B N   1 
ATOM   4665  C CA  . TYR B 1 311 ? 149.210 182.844 185.362 0.20 23.49 ? 311 TYR B CA  1 
ATOM   4666  C C   . TYR B 1 311 ? 149.815 184.226 185.146 0.20 23.49 ? 311 TYR B C   1 
ATOM   4667  O O   . TYR B 1 311 ? 149.246 185.234 185.571 0.20 23.49 ? 311 TYR B O   1 
ATOM   4668  C CB  . TYR B 1 311 ? 149.745 182.236 186.657 0.20 23.49 ? 311 TYR B CB  1 
ATOM   4669  C CG  . TYR B 1 311 ? 149.539 183.083 187.883 0.20 23.49 ? 311 TYR B CG  1 
ATOM   4670  C CD1 . TYR B 1 311 ? 148.307 183.139 188.511 0.20 23.49 ? 311 TYR B CD1 1 
ATOM   4671  C CD2 . TYR B 1 311 ? 150.570 183.853 188.397 0.20 23.49 ? 311 TYR B CD2 1 
ATOM   4672  C CE1 . TYR B 1 311 ? 148.113 183.911 189.630 0.20 23.49 ? 311 TYR B CE1 1 
ATOM   4673  C CE2 . TYR B 1 311 ? 150.382 184.635 189.515 0.20 23.49 ? 311 TYR B CE2 1 
ATOM   4674  C CZ  . TYR B 1 311 ? 149.150 184.659 190.126 0.20 23.49 ? 311 TYR B CZ  1 
ATOM   4675  O OH  . TYR B 1 311 ? 148.951 185.437 191.241 0.20 23.49 ? 311 TYR B OH  1 
ATOM   4676  N N   . LEU B 1 312 ? 150.972 184.276 184.486 1.00 23.82 ? 312 LEU B N   1 
ATOM   4677  C CA  . LEU B 1 312 ? 151.674 185.520 184.216 1.00 23.82 ? 312 LEU B CA  1 
ATOM   4678  C C   . LEU B 1 312 ? 151.031 186.356 183.117 1.00 23.82 ? 312 LEU B C   1 
ATOM   4679  O O   . LEU B 1 312 ? 151.406 187.521 182.964 1.00 23.82 ? 312 LEU B O   1 
ATOM   4680  C CB  . LEU B 1 312 ? 153.122 185.228 183.835 1.00 23.82 ? 312 LEU B CB  1 
ATOM   4681  C CG  . LEU B 1 312 ? 153.980 184.534 184.888 1.00 23.82 ? 312 LEU B CG  1 
ATOM   4682  C CD1 . LEU B 1 312 ? 155.307 184.104 184.288 1.00 23.82 ? 312 LEU B CD1 1 
ATOM   4683  C CD2 . LEU B 1 312 ? 154.187 185.446 186.077 1.00 23.82 ? 312 LEU B CD2 1 
ATOM   4684  N N   . PHE B 1 313 ? 150.095 185.800 182.340 0.40 23.72 ? 313 PHE B N   1 
ATOM   4685  C CA  . PHE B 1 313 ? 149.477 186.588 181.277 0.40 23.72 ? 313 PHE B CA  1 
ATOM   4686  C C   . PHE B 1 313 ? 148.717 187.780 181.836 0.40 23.72 ? 313 PHE B C   1 
ATOM   4687  O O   . PHE B 1 313 ? 148.537 188.781 181.136 0.40 23.72 ? 313 PHE B O   1 
ATOM   4688  C CB  . PHE B 1 313 ? 148.528 185.733 180.433 0.40 23.72 ? 313 PHE B CB  1 
ATOM   4689  C CG  . PHE B 1 313 ? 149.199 184.618 179.679 0.40 23.72 ? 313 PHE B CG  1 
ATOM   4690  C CD1 . PHE B 1 313 ? 150.577 184.544 179.591 0.40 23.72 ? 313 PHE B CD1 1 
ATOM   4691  C CD2 . PHE B 1 313 ? 148.444 183.645 179.054 0.40 23.72 ? 313 PHE B CD2 1 
ATOM   4692  C CE1 . PHE B 1 313 ? 151.183 183.517 178.899 0.40 23.72 ? 313 PHE B CE1 1 
ATOM   4693  C CE2 . PHE B 1 313 ? 149.045 182.621 178.356 0.40 23.72 ? 313 PHE B CE2 1 
ATOM   4694  C CZ  . PHE B 1 313 ? 150.414 182.555 178.282 0.40 23.72 ? 313 PHE B CZ  1 
ATOM   4695  N N   . SER B 1 314 ? 148.275 187.699 183.086 1.00 28.55 ? 314 SER B N   1 
ATOM   4696  C CA  . SER B 1 314 ? 147.461 188.744 183.683 1.00 28.55 ? 314 SER B CA  1 
ATOM   4697  C C   . SER B 1 314 ? 147.982 189.261 185.017 1.00 28.55 ? 314 SER B C   1 
ATOM   4698  O O   . SER B 1 314 ? 147.377 190.179 185.575 1.00 28.55 ? 314 SER B O   1 
ATOM   4699  C CB  . SER B 1 314 ? 146.024 188.240 183.868 1.00 28.55 ? 314 SER B CB  1 
ATOM   4700  O OG  . SER B 1 314 ? 146.004 186.841 184.073 1.00 28.55 ? 314 SER B OG  1 
ATOM   4701  N N   . HIS B 1 315 ? 149.073 188.713 185.544 1.00 30.34 ? 315 HIS B N   1 
ATOM   4702  C CA  . HIS B 1 315 ? 149.539 189.061 186.882 1.00 30.34 ? 315 HIS B CA  1 
ATOM   4703  C C   . HIS B 1 315 ? 150.987 189.520 186.831 1.00 30.34 ? 315 HIS B C   1 
ATOM   4704  O O   . HIS B 1 315 ? 151.847 188.814 186.296 1.00 30.34 ? 315 HIS B O   1 
ATOM   4705  C CB  . HIS B 1 315 ? 149.387 187.878 187.839 1.00 30.34 ? 315 HIS B CB  1 
ATOM   4706  C CG  . HIS B 1 315 ? 147.964 187.531 188.142 1.00 30.34 ? 315 HIS B CG  1 
ATOM   4707  N ND1 . HIS B 1 315 ? 147.160 188.318 188.940 1.00 30.34 ? 315 HIS B ND1 1 
ATOM   4708  C CD2 . HIS B 1 315 ? 147.194 186.492 187.742 1.00 30.34 ? 315 HIS B CD2 1 
ATOM   4709  C CE1 . HIS B 1 315 ? 145.960 187.774 189.024 1.00 30.34 ? 315 HIS B CE1 1 
ATOM   4710  N NE2 . HIS B 1 315 ? 145.955 186.664 188.307 1.00 30.34 ? 315 HIS B NE2 1 
ATOM   4711  N N   . VAL B 1 316 ? 151.253 190.694 187.388 1.00 33.67 ? 316 VAL B N   1 
ATOM   4712  C CA  . VAL B 1 316 ? 152.634 191.162 187.538 1.00 33.67 ? 316 VAL B CA  1 
ATOM   4713  C C   . VAL B 1 316 ? 153.239 190.528 188.786 1.00 33.67 ? 316 VAL B C   1 
ATOM   4714  O O   . VAL B 1 316 ? 152.692 190.701 189.889 1.00 33.67 ? 316 VAL B O   1 
ATOM   4715  C CB  . VAL B 1 316 ? 152.677 192.688 187.628 1.00 33.67 ? 316 VAL B CB  1 
ATOM   4716  C CG1 . VAL B 1 316 ? 154.109 193.165 187.795 1.00 33.67 ? 316 VAL B CG1 1 
ATOM   4717  C CG2 . VAL B 1 316 ? 152.045 193.314 186.407 1.00 33.67 ? 316 VAL B CG2 1 
ATOM   4718  N N   . PRO B 1 317 ? 154.349 189.793 188.674 1.00 33.00 ? 317 PRO B N   1 
ATOM   4719  C CA  . PRO B 1 317 ? 154.975 189.157 189.834 1.00 33.00 ? 317 PRO B CA  1 
ATOM   4720  C C   . PRO B 1 317 ? 155.949 190.075 190.564 1.00 33.00 ? 317 PRO B C   1 
ATOM   4721  O O   . PRO B 1 317 ? 155.782 191.291 190.497 1.00 33.00 ? 317 PRO B O   1 
ATOM   4722  C CB  . PRO B 1 317 ? 155.706 187.975 189.212 1.00 33.00 ? 317 PRO B CB  1 
ATOM   4723  C CG  . PRO B 1 317 ? 156.096 188.464 187.864 1.00 33.00 ? 317 PRO B CG  1 
ATOM   4724  C CD  . PRO B 1 317 ? 155.014 189.413 187.416 1.00 33.00 ? 317 PRO B CD  1 
ATOM   4725  N N   . PRO C 1 2   ? 164.319 169.678 133.730 1.00 21.17 ? 2   PRO C N   1 
ATOM   4726  C CA  . PRO C 1 2   ? 165.020 170.364 134.820 1.00 21.17 ? 2   PRO C CA  1 
ATOM   4727  C C   . PRO C 1 2   ? 166.356 170.935 134.377 1.00 21.17 ? 2   PRO C C   1 
ATOM   4728  O O   . PRO C 1 2   ? 167.242 170.194 133.976 1.00 21.17 ? 2   PRO C O   1 
ATOM   4729  C CB  . PRO C 1 2   ? 165.211 169.266 135.870 1.00 21.17 ? 2   PRO C CB  1 
ATOM   4730  C CG  . PRO C 1 2   ? 165.070 167.989 135.153 1.00 21.17 ? 2   PRO C CG  1 
ATOM   4731  C CD  . PRO C 1 2   ? 164.480 168.219 133.796 1.00 21.17 ? 2   PRO C CD  1 
ATOM   4732  N N   . ASN C 1 3   ? 166.483 172.250 134.452 1.00 20.96 ? 3   ASN C N   1 
ATOM   4733  C CA  . ASN C 1 3   ? 167.670 172.954 134.002 1.00 20.96 ? 3   ASN C CA  1 
ATOM   4734  C C   . ASN C 1 3   ? 168.522 173.387 135.188 1.00 20.96 ? 3   ASN C C   1 
ATOM   4735  O O   . ASN C 1 3   ? 168.062 173.435 136.328 1.00 20.96 ? 3   ASN C O   1 
ATOM   4736  C CB  . ASN C 1 3   ? 167.278 174.175 133.170 1.00 20.96 ? 3   ASN C CB  1 
ATOM   4737  C CG  . ASN C 1 3   ? 166.297 173.837 132.077 1.00 20.96 ? 3   ASN C CG  1 
ATOM   4738  O OD1 . ASN C 1 3   ? 166.590 173.038 131.196 1.00 20.96 ? 3   ASN C OD1 1 
ATOM   4739  N ND2 . ASN C 1 3   ? 165.121 174.434 132.135 1.00 20.96 ? 3   ASN C ND2 1 
ATOM   4740  N N   . ILE C 1 4   ? 169.780 173.707 134.898 1.00 19.65 ? 4   ILE C N   1 
ATOM   4741  C CA  . ILE C 1 4   ? 170.678 174.222 135.922 1.00 19.65 ? 4   ILE C CA  1 
ATOM   4742  C C   . ILE C 1 4   ? 170.369 175.686 136.181 1.00 19.65 ? 4   ILE C C   1 
ATOM   4743  O O   . ILE C 1 4   ? 170.273 176.493 135.250 1.00 19.65 ? 4   ILE C O   1 
ATOM   4744  C CB  . ILE C 1 4   ? 172.144 174.046 135.505 1.00 19.65 ? 4   ILE C CB  1 
ATOM   4745  C CG1 . ILE C 1 4   ? 172.436 172.591 135.159 1.00 19.65 ? 4   ILE C CG1 1 
ATOM   4746  C CG2 . ILE C 1 4   ? 173.066 174.551 136.596 1.00 19.65 ? 4   ILE C CG2 1 
ATOM   4747  C CD1 . ILE C 1 4   ? 173.903 172.274 135.082 1.00 19.65 ? 4   ILE C CD1 1 
ATOM   4748  N N   . LYS C 1 5   ? 170.220 176.037 137.452 1.00 19.12 ? 5   LYS C N   1 
ATOM   4749  C CA  . LYS C 1 5   ? 170.140 177.423 137.884 1.00 19.12 ? 5   LYS C CA  1 
ATOM   4750  C C   . LYS C 1 5   ? 171.247 177.653 138.898 1.00 19.12 ? 5   LYS C C   1 
ATOM   4751  O O   . LYS C 1 5   ? 171.314 176.954 139.911 1.00 19.12 ? 5   LYS C O   1 
ATOM   4752  C CB  . LYS C 1 5   ? 168.775 177.736 138.493 1.00 19.12 ? 5   LYS C CB  1 
ATOM   4753  C CG  . LYS C 1 5   ? 167.626 177.512 137.548 1.00 19.12 ? 5   LYS C CG  1 
ATOM   4754  C CD  . LYS C 1 5   ? 166.952 178.811 137.203 1.00 19.12 ? 5   LYS C CD  1 
ATOM   4755  C CE  . LYS C 1 5   ? 166.350 178.767 135.819 1.00 19.12 ? 5   LYS C CE  1 
ATOM   4756  N NZ  . LYS C 1 5   ? 166.634 180.017 135.067 1.00 19.12 ? 5   LYS C NZ  1 
ATOM   4757  N N   . ILE C 1 6   ? 172.113 178.618 138.625 1.00 17.94 ? 6   ILE C N   1 
ATOM   4758  C CA  . ILE C 1 6   ? 173.218 178.951 139.511 1.00 17.94 ? 6   ILE C CA  1 
ATOM   4759  C C   . ILE C 1 6   ? 172.869 180.255 140.211 1.00 17.94 ? 6   ILE C C   1 
ATOM   4760  O O   . ILE C 1 6   ? 172.571 181.257 139.556 1.00 17.94 ? 6   ILE C O   1 
ATOM   4761  C CB  . ILE C 1 6   ? 174.540 179.088 138.739 1.00 17.94 ? 6   ILE C CB  1 
ATOM   4762  C CG1 . ILE C 1 6   ? 174.881 177.806 137.986 1.00 17.94 ? 6   ILE C CG1 1 
ATOM   4763  C CG2 . ILE C 1 6   ? 175.677 179.361 139.701 1.00 17.94 ? 6   ILE C CG2 1 
ATOM   4764  C CD1 . ILE C 1 6   ? 175.030 176.610 138.853 1.00 17.94 ? 6   ILE C CD1 1 
ATOM   4765  N N   . PHE C 1 7   ? 172.894 180.245 141.535 1.00 17.62 ? 7   PHE C N   1 
ATOM   4766  C CA  . PHE C 1 7   ? 172.657 181.441 142.326 1.00 17.62 ? 7   PHE C CA  1 
ATOM   4767  C C   . PHE C 1 7   ? 173.888 181.748 143.159 1.00 17.62 ? 7   PHE C C   1 
ATOM   4768  O O   . PHE C 1 7   ? 174.548 180.841 143.670 1.00 17.62 ? 7   PHE C O   1 
ATOM   4769  C CB  . PHE C 1 7   ? 171.443 181.290 143.242 1.00 17.62 ? 7   PHE C CB  1 
ATOM   4770  C CG  . PHE C 1 7   ? 170.131 181.359 142.530 1.00 17.62 ? 7   PHE C CG  1 
ATOM   4771  C CD1 . PHE C 1 7   ? 169.592 182.577 142.168 1.00 17.62 ? 7   PHE C CD1 1 
ATOM   4772  C CD2 . PHE C 1 7   ? 169.427 180.210 142.239 1.00 17.62 ? 7   PHE C CD2 1 
ATOM   4773  C CE1 . PHE C 1 7   ? 168.384 182.647 141.525 1.00 17.62 ? 7   PHE C CE1 1 
ATOM   4774  C CE2 . PHE C 1 7   ? 168.216 180.276 141.595 1.00 17.62 ? 7   PHE C CE2 1 
ATOM   4775  C CZ  . PHE C 1 7   ? 167.694 181.495 141.235 1.00 17.62 ? 7   PHE C CZ  1 
ATOM   4776  N N   . SER C 1 8   ? 174.190 183.027 143.297 1.00 20.04 ? 8   SER C N   1 
ATOM   4777  C CA  . SER C 1 8   ? 175.346 183.477 144.052 1.00 20.04 ? 8   SER C CA  1 
ATOM   4778  C C   . SER C 1 8   ? 174.905 184.074 145.379 1.00 20.04 ? 8   SER C C   1 
ATOM   4779  O O   . SER C 1 8   ? 173.994 184.903 145.420 1.00 20.04 ? 8   SER C O   1 
ATOM   4780  C CB  . SER C 1 8   ? 176.136 184.514 143.259 1.00 20.04 ? 8   SER C CB  1 
ATOM   4781  O OG  . SER C 1 8   ? 177.256 184.958 143.993 1.00 20.04 ? 8   SER C OG  1 
ATOM   4782  N N   . GLY C 1 9   ? 175.542 183.642 146.452 1.00 20.60 ? 9   GLY C N   1 
ATOM   4783  C CA  . GLY C 1 9   ? 175.514 184.407 147.675 1.00 20.60 ? 9   GLY C CA  1 
ATOM   4784  C C   . GLY C 1 9   ? 176.456 185.586 147.583 1.00 20.60 ? 9   GLY C C   1 
ATOM   4785  O O   . GLY C 1 9   ? 177.217 185.743 146.630 1.00 20.60 ? 9   GLY C O   1 
ATOM   4786  N N   . SER C 1 10  ? 176.412 186.436 148.602 1.00 22.12 ? 10  SER C N   1 
ATOM   4787  C CA  . SER C 1 10  ? 177.238 187.634 148.577 1.00 22.12 ? 10  SER C CA  1 
ATOM   4788  C C   . SER C 1 10  ? 178.699 187.364 148.916 1.00 22.12 ? 10  SER C C   1 
ATOM   4789  O O   . SER C 1 10  ? 179.530 188.251 148.711 1.00 22.12 ? 10  SER C O   1 
ATOM   4790  C CB  . SER C 1 10  ? 176.660 188.677 149.530 1.00 22.12 ? 10  SER C CB  1 
ATOM   4791  O OG  . SER C 1 10  ? 176.428 188.126 150.809 1.00 22.12 ? 10  SER C OG  1 
ATOM   4792  N N   . SER C 1 11  ? 179.032 186.171 149.408 1.00 21.32 ? 11  SER C N   1 
ATOM   4793  C CA  . SER C 1 11  ? 180.392 185.918 149.876 1.00 21.32 ? 11  SER C CA  1 
ATOM   4794  C C   . SER C 1 11  ? 181.406 185.962 148.737 1.00 21.32 ? 11  SER C C   1 
ATOM   4795  O O   . SER C 1 11  ? 182.419 186.661 148.825 1.00 21.32 ? 11  SER C O   1 
ATOM   4796  C CB  . SER C 1 11  ? 180.455 184.575 150.599 1.00 21.32 ? 11  SER C CB  1 
ATOM   4797  O OG  . SER C 1 11  ? 180.307 183.499 149.696 1.00 21.32 ? 11  SER C OG  1 
ATOM   4798  N N   . HIS C 1 12  ? 181.163 185.210 147.662 0.58 21.61 ? 12  HIS C N   1 
ATOM   4799  C CA  . HIS C 1 12  ? 182.160 185.071 146.607 0.58 21.61 ? 12  HIS C CA  1 
ATOM   4800  C C   . HIS C 1 12  ? 181.456 185.183 145.252 0.58 21.61 ? 12  HIS C C   1 
ATOM   4801  O O   . HIS C 1 12  ? 181.147 184.205 144.584 0.58 21.61 ? 12  HIS C O   1 
ATOM   4802  C CB  . HIS C 1 12  ? 182.909 183.744 146.744 0.58 21.61 ? 12  HIS C CB  1 
ATOM   4803  C CG  . HIS C 1 12  ? 184.263 183.732 146.109 0.58 21.61 ? 12  HIS C CG  1 
ATOM   4804  N ND1 . HIS C 1 12  ? 184.724 184.754 145.309 0.58 21.61 ? 12  HIS C ND1 1 
ATOM   4805  C CD2 . HIS C 1 12  ? 185.260 182.819 146.161 0.58 21.61 ? 12  HIS C CD2 1 
ATOM   4806  C CE1 . HIS C 1 12  ? 185.943 184.469 144.893 0.58 21.61 ? 12  HIS C CE1 1 
ATOM   4807  N NE2 . HIS C 1 12  ? 186.292 183.301 145.396 0.58 21.61 ? 12  HIS C NE2 1 
ATOM   4808  N N   . GLN C 1 13  ? 181.241 186.417 144.802 1.00 24.27 ? 13  GLN C N   1 
ATOM   4809  C CA  . GLN C 1 13  ? 180.477 186.622 143.577 1.00 24.27 ? 13  GLN C CA  1 
ATOM   4810  C C   . GLN C 1 13  ? 181.330 186.394 142.336 1.00 24.27 ? 13  GLN C C   1 
ATOM   4811  O O   . GLN C 1 13  ? 180.818 185.944 141.306 1.00 24.27 ? 13  GLN C O   1 
ATOM   4812  C CB  . GLN C 1 13  ? 179.871 188.024 143.576 1.00 24.27 ? 13  GLN C CB  1 
ATOM   4813  C CG  . GLN C 1 13  ? 178.995 188.316 142.385 1.00 24.27 ? 13  GLN C CG  1 
ATOM   4814  C CD  . GLN C 1 13  ? 177.524 188.194 142.710 1.00 24.27 ? 13  GLN C CD  1 
ATOM   4815  O OE1 . GLN C 1 13  ? 177.143 188.028 143.867 1.00 24.27 ? 13  GLN C OE1 1 
ATOM   4816  N NE2 . GLN C 1 13  ? 176.685 188.278 141.686 1.00 24.27 ? 13  GLN C NE2 1 
ATOM   4817  N N   . ASP C 1 14  ? 182.630 186.678 142.417 1.00 24.64 ? 14  ASP C N   1 
ATOM   4818  C CA  . ASP C 1 14  ? 183.514 186.433 141.283 1.00 24.64 ? 14  ASP C CA  1 
ATOM   4819  C C   . ASP C 1 14  ? 183.585 184.947 140.950 1.00 24.64 ? 14  ASP C C   1 
ATOM   4820  O O   . ASP C 1 14  ? 183.552 184.559 139.777 1.00 24.64 ? 14  ASP C O   1 
ATOM   4821  C CB  . ASP C 1 14  ? 184.906 186.981 141.582 1.00 24.64 ? 14  ASP C CB  1 
ATOM   4822  C CG  . ASP C 1 14  ? 185.705 187.262 140.327 1.00 24.64 ? 14  ASP C CG  1 
ATOM   4823  O OD1 . ASP C 1 14  ? 185.441 186.626 139.289 1.00 24.64 ? 14  ASP C OD1 1 
ATOM   4824  O OD2 . ASP C 1 14  ? 186.590 188.140 140.372 1.00 24.64 ? 14  ASP C OD2 1 
ATOM   4825  N N   . LEU C 1 15  ? 183.697 184.099 141.973 1.00 21.45 ? 15  LEU C N   1 
ATOM   4826  C CA  . LEU C 1 15  ? 183.726 182.661 141.737 1.00 21.45 ? 15  LEU C CA  1 
ATOM   4827  C C   . LEU C 1 15  ? 182.422 182.176 141.121 1.00 21.45 ? 15  LEU C C   1 
ATOM   4828  O O   . LEU C 1 15  ? 182.433 181.353 140.199 1.00 21.45 ? 15  LEU C O   1 
ATOM   4829  C CB  . LEU C 1 15  ? 184.005 181.915 143.040 1.00 21.45 ? 15  LEU C CB  1 
ATOM   4830  C CG  . LEU C 1 15  ? 184.123 180.397 142.920 1.00 21.45 ? 15  LEU C CG  1 
ATOM   4831  C CD1 . LEU C 1 15  ? 185.148 180.007 141.867 1.00 21.45 ? 15  LEU C CD1 1 
ATOM   4832  C CD2 . LEU C 1 15  ? 184.445 179.764 144.258 1.00 21.45 ? 15  LEU C CD2 1 
ATOM   4833  N N   . SER C 1 16  ? 181.290 182.670 141.622 1.00 21.98 ? 16  SER C N   1 
ATOM   4834  C CA  . SER C 1 16  ? 180.004 182.280 141.059 1.00 21.98 ? 16  SER C CA  1 
ATOM   4835  C C   . SER C 1 16  ? 179.905 182.687 139.599 1.00 21.98 ? 16  SER C C   1 
ATOM   4836  O O   . SER C 1 16  ? 179.399 181.928 138.769 1.00 21.98 ? 16  SER C O   1 
ATOM   4837  C CB  . SER C 1 16  ? 178.864 182.900 141.858 1.00 21.98 ? 16  SER C CB  1 
ATOM   4838  O OG  . SER C 1 16  ? 179.031 182.691 143.243 1.00 21.98 ? 16  SER C OG  1 
ATOM   4839  N N   . GLN C 1 17  ? 180.383 183.887 139.268 1.00 22.59 ? 17  GLN C N   1 
ATOM   4840  C CA  . GLN C 1 17  ? 180.360 184.326 137.879 1.00 22.59 ? 17  GLN C CA  1 
ATOM   4841  C C   . GLN C 1 17  ? 181.253 183.452 137.005 1.00 22.59 ? 17  GLN C C   1 
ATOM   4842  O O   . GLN C 1 17  ? 180.872 183.086 135.892 1.00 22.59 ? 17  GLN C O   1 
ATOM   4843  C CB  . GLN C 1 17  ? 180.775 185.790 137.784 1.00 22.59 ? 17  GLN C CB  1 
ATOM   4844  C CG  . GLN C 1 17  ? 180.686 186.337 136.383 1.00 22.59 ? 17  GLN C CG  1 
ATOM   4845  C CD  . GLN C 1 17  ? 179.275 186.295 135.843 1.00 22.59 ? 17  GLN C CD  1 
ATOM   4846  O OE1 . GLN C 1 17  ? 178.369 186.894 136.406 1.00 22.59 ? 17  GLN C OE1 1 
ATOM   4847  N NE2 . GLN C 1 17  ? 179.083 185.577 134.750 1.00 22.59 ? 17  GLN C NE2 1 
ATOM   4848  N N   . LYS C 1 18  ? 182.448 183.113 137.488 1.00 22.52 ? 18  LYS C N   1 
ATOM   4849  C CA  . LYS C 1 18  ? 183.327 182.243 136.710 1.00 22.52 ? 18  LYS C CA  1 
ATOM   4850  C C   . LYS C 1 18  ? 182.678 180.889 136.456 1.00 22.52 ? 18  LYS C C   1 
ATOM   4851  O O   . LYS C 1 18  ? 182.735 180.360 135.339 1.00 22.52 ? 18  LYS C O   1 
ATOM   4852  C CB  . LYS C 1 18  ? 184.661 182.063 137.429 1.00 22.52 ? 18  LYS C CB  1 
ATOM   4853  C CG  . LYS C 1 18  ? 185.604 183.231 137.315 1.00 22.52 ? 18  LYS C CG  1 
ATOM   4854  C CD  . LYS C 1 18  ? 186.826 183.008 138.178 1.00 22.52 ? 18  LYS C CD  1 
ATOM   4855  C CE  . LYS C 1 18  ? 187.979 183.885 137.750 1.00 22.52 ? 18  LYS C CE  1 
ATOM   4856  N NZ  . LYS C 1 18  ? 187.637 185.326 137.815 1.00 22.52 ? 18  LYS C NZ  1 
ATOM   4857  N N   . ILE C 1 19  ? 182.042 180.323 137.482 1.00 20.76 ? 19  ILE C N   1 
ATOM   4858  C CA  . ILE C 1 19  ? 181.358 179.043 137.328 1.00 20.76 ? 19  ILE C CA  1 
ATOM   4859  C C   . ILE C 1 19  ? 180.226 179.167 136.316 1.00 20.76 ? 19  ILE C C   1 
ATOM   4860  O O   . ILE C 1 19  ? 180.047 178.307 135.448 1.00 20.76 ? 19  ILE C O   1 
ATOM   4861  C CB  . ILE C 1 19  ? 180.854 178.543 138.694 1.00 20.76 ? 19  ILE C CB  1 
ATOM   4862  C CG1 . ILE C 1 19  ? 182.035 178.173 139.593 1.00 20.76 ? 19  ILE C CG1 1 
ATOM   4863  C CG2 . ILE C 1 19  ? 179.940 177.352 138.525 1.00 20.76 ? 19  ILE C CG2 1 
ATOM   4864  C CD1 . ILE C 1 19  ? 181.673 177.995 141.040 1.00 20.76 ? 19  ILE C CD1 1 
ATOM   4865  N N   . ALA C 1 20  ? 179.454 180.253 136.405 1.00 21.48 ? 20  ALA C N   1 
ATOM   4866  C CA  . ALA C 1 20  ? 178.339 180.454 135.489 1.00 21.48 ? 20  ALA C CA  1 
ATOM   4867  C C   . ALA C 1 20  ? 178.811 180.578 134.045 1.00 21.48 ? 20  ALA C C   1 
ATOM   4868  O O   . ALA C 1 20  ? 178.187 180.024 133.136 1.00 21.48 ? 20  ALA C O   1 
ATOM   4869  C CB  . ALA C 1 20  ? 177.540 181.688 135.901 1.00 21.48 ? 20  ALA C CB  1 
ATOM   4870  N N   . ASP C 1 21  ? 179.899 181.314 133.812 1.00 23.83 ? 21  ASP C N   1 
ATOM   4871  C CA  . ASP C 1 21  ? 180.457 181.401 132.464 1.00 23.83 ? 21  ASP C CA  1 
ATOM   4872  C C   . ASP C 1 21  ? 180.924 180.044 131.961 1.00 23.83 ? 21  ASP C C   1 
ATOM   4873  O O   . ASP C 1 21  ? 180.682 179.688 130.804 1.00 23.83 ? 21  ASP C O   1 
ATOM   4874  C CB  . ASP C 1 21  ? 181.596 182.419 132.409 1.00 23.83 ? 21  ASP C CB  1 
ATOM   4875  C CG  . ASP C 1 21  ? 181.210 183.758 132.984 1.00 23.83 ? 21  ASP C CG  1 
ATOM   4876  O OD1 . ASP C 1 21  ? 180.114 183.866 133.563 1.00 23.83 ? 21  ASP C OD1 1 
ATOM   4877  O OD2 . ASP C 1 21  ? 182.002 184.712 132.855 1.00 23.83 ? 21  ASP C OD2 1 
ATOM   4878  N N   . ARG C 1 22  ? 181.596 179.268 132.811 0.80 21.71 ? 22  ARG C N   1 
ATOM   4879  C CA  . ARG C 1 22  ? 182.032 177.953 132.361 0.80 21.71 ? 22  ARG C CA  1 
ATOM   4880  C C   . ARG C 1 22  ? 180.853 177.042 132.062 0.80 21.71 ? 22  ARG C C   1 
ATOM   4881  O O   . ARG C 1 22  ? 180.957 176.159 131.207 0.80 21.71 ? 22  ARG C O   1 
ATOM   4882  C CB  . ARG C 1 22  ? 182.956 177.320 133.391 0.80 21.71 ? 22  ARG C CB  1 
ATOM   4883  C CG  . ARG C 1 22  ? 184.352 177.849 133.287 0.80 21.71 ? 22  ARG C CG  1 
ATOM   4884  C CD  . ARG C 1 22  ? 185.249 177.272 134.336 0.80 21.71 ? 22  ARG C CD  1 
ATOM   4885  N NE  . ARG C 1 22  ? 186.494 178.024 134.443 0.80 21.71 ? 22  ARG C NE  1 
ATOM   4886  C CZ  . ARG C 1 22  ? 187.480 177.968 133.556 0.80 21.71 ? 22  ARG C CZ  1 
ATOM   4887  N NH1 . ARG C 1 22  ? 188.573 178.689 133.738 0.80 21.71 ? 22  ARG C NH1 1 
ATOM   4888  N NH2 . ARG C 1 22  ? 187.380 177.190 132.491 0.80 21.71 ? 22  ARG C NH2 1 
ATOM   4889  N N   . LEU C 1 23  ? 179.727 177.243 132.738 1.00 20.84 ? 23  LEU C N   1 
ATOM   4890  C CA  . LEU C 1 23  ? 178.537 176.466 132.431 1.00 20.84 ? 23  LEU C CA  1 
ATOM   4891  C C   . LEU C 1 23  ? 177.745 177.029 131.260 1.00 20.84 ? 23  LEU C C   1 
ATOM   4892  O O   . LEU C 1 23  ? 176.785 176.391 130.826 1.00 20.84 ? 23  LEU C O   1 
ATOM   4893  C CB  . LEU C 1 23  ? 177.635 176.370 133.659 1.00 20.84 ? 23  LEU C CB  1 
ATOM   4894  C CG  . LEU C 1 23  ? 178.187 175.536 134.811 1.00 20.84 ? 23  LEU C CG  1 
ATOM   4895  C CD1 . LEU C 1 23  ? 177.238 175.563 135.991 1.00 20.84 ? 23  LEU C CD1 1 
ATOM   4896  C CD2 . LEU C 1 23  ? 178.441 174.122 134.356 1.00 20.84 ? 23  LEU C CD2 1 
ATOM   4897  N N   . GLY C 1 24  ? 178.126 178.190 130.739 1.00 22.15 ? 24  GLY C N   1 
ATOM   4898  C CA  . GLY C 1 24  ? 177.360 178.820 129.685 1.00 22.15 ? 24  GLY C CA  1 
ATOM   4899  C C   . GLY C 1 24  ? 176.037 179.387 130.140 1.00 22.15 ? 24  GLY C C   1 
ATOM   4900  O O   . GLY C 1 24  ? 175.097 179.461 129.347 1.00 22.15 ? 24  GLY C O   1 
ATOM   4901  N N   . LEU C 1 25  ? 175.941 179.800 131.397 1.00 21.41 ? 25  LEU C N   1 
ATOM   4902  C CA  . LEU C 1 25  ? 174.696 180.267 131.982 1.00 21.41 ? 25  LEU C CA  1 
ATOM   4903  C C   . LEU C 1 25  ? 174.871 181.663 132.557 1.00 21.41 ? 25  LEU C C   1 
ATOM   4904  O O   . LEU C 1 25  ? 175.989 182.113 132.815 1.00 21.41 ? 25  LEU C O   1 
ATOM   4905  C CB  . LEU C 1 25  ? 174.217 179.328 133.091 1.00 21.41 ? 25  LEU C CB  1 
ATOM   4906  C CG  . LEU C 1 25  ? 174.133 177.842 132.763 1.00 21.41 ? 25  LEU C CG  1 
ATOM   4907  C CD1 . LEU C 1 25  ? 173.713 177.060 133.986 1.00 21.41 ? 25  LEU C CD1 1 
ATOM   4908  C CD2 . LEU C 1 25  ? 173.166 177.614 131.630 1.00 21.41 ? 25  LEU C CD2 1 
ATOM   4909  N N   . GLU C 1 26  ? 173.753 182.344 132.754 0.40 20.37 ? 26  GLU C N   1 
ATOM   4910  C CA  . GLU C 1 26  ? 173.754 183.574 133.523 0.40 20.37 ? 26  GLU C CA  1 
ATOM   4911  C C   . GLU C 1 26  ? 173.371 183.275 134.964 0.40 20.37 ? 26  GLU C C   1 
ATOM   4912  O O   . GLU C 1 26  ? 172.608 182.348 135.244 0.40 20.37 ? 26  GLU C O   1 
ATOM   4913  C CB  . GLU C 1 26  ? 172.788 184.589 132.922 0.40 20.37 ? 26  GLU C CB  1 
ATOM   4914  C CG  . GLU C 1 26  ? 173.194 185.085 131.555 0.40 20.37 ? 26  GLU C CG  1 
ATOM   4915  C CD  . GLU C 1 26  ? 172.989 186.576 131.394 0.40 20.37 ? 26  GLU C CD  1 
ATOM   4916  O OE1 . GLU C 1 26  ? 172.311 187.181 132.250 0.40 20.37 ? 26  GLU C OE1 1 
ATOM   4917  O OE2 . GLU C 1 26  ? 173.508 187.144 130.409 0.40 20.37 ? 26  GLU C OE2 1 
ATOM   4918  N N   . LEU C 1 27  ? 174.114 183.924 135.874 1.00 19.92 ? 27  LEU C N   1 
ATOM   4919  C CA  . LEU C 1 27  ? 173.916 183.696 137.330 1.00 19.92 ? 27  LEU C CA  1 
ATOM   4920  C C   . LEU C 1 27  ? 172.444 183.918 137.646 1.00 19.92 ? 27  LEU C C   1 
ATOM   4921  O O   . LEU C 1 27  ? 171.888 184.927 137.157 1.00 19.92 ? 27  LEU C O   1 
ATOM   4922  C CB  . LEU C 1 27  ? 174.773 184.715 138.086 1.00 19.92 ? 27  LEU C CB  1 
ATOM   4923  C CG  . LEU C 1 27  ? 176.052 184.170 138.715 1.00 19.92 ? 27  LEU C CG  1 
ATOM   4924  C CD1 . LEU C 1 27  ? 176.831 185.286 139.394 1.00 19.92 ? 27  LEU C CD1 1 
ATOM   4925  C CD2 . LEU C 1 27  ? 175.727 183.070 139.709 1.00 19.92 ? 27  LEU C CD2 1 
ATOM   4926  N N   . GLY C 1 28  ? 171.842 183.034 138.446 1.00 19.19 ? 28  GLY C N   1 
ATOM   4927  C CA  . GLY C 1 28  ? 170.420 183.237 138.652 1.00 19.19 ? 28  GLY C CA  1 
ATOM   4928  C C   . GLY C 1 28  ? 170.145 184.564 139.332 1.00 19.19 ? 28  GLY C C   1 
ATOM   4929  O O   . GLY C 1 28  ? 170.931 185.044 140.150 1.00 19.19 ? 28  GLY C O   1 
ATOM   4930  N N   . LYS C 1 29  ? 169.016 185.164 138.980 0.40 18.98 ? 29  LYS C N   1 
ATOM   4931  C CA  . LYS C 1 29  ? 168.634 186.439 139.570 0.40 18.98 ? 29  LYS C CA  1 
ATOM   4932  C C   . LYS C 1 29  ? 168.215 186.233 141.017 0.40 18.98 ? 29  LYS C C   1 
ATOM   4933  O O   . LYS C 1 29  ? 167.228 185.549 141.295 0.40 18.98 ? 29  LYS C O   1 
ATOM   4934  C CB  . LYS C 1 29  ? 167.505 187.075 138.765 0.40 18.98 ? 29  LYS C CB  1 
ATOM   4935  C CG  . LYS C 1 29  ? 167.896 187.460 137.359 0.40 18.98 ? 29  LYS C CG  1 
ATOM   4936  C CD  . LYS C 1 29  ? 166.817 188.295 136.697 0.40 18.98 ? 29  LYS C CD  1 
ATOM   4937  C CE  . LYS C 1 29  ? 166.489 187.780 135.306 0.40 18.98 ? 29  LYS C CE  1 
ATOM   4938  N NZ  . LYS C 1 29  ? 166.427 186.295 135.262 0.40 18.98 ? 29  LYS C NZ  1 
ATOM   4939  N N   . VAL C 1 30  ? 168.975 186.809 141.937 1.00 19.95 ? 30  VAL C N   1 
ATOM   4940  C CA  . VAL C 1 30  ? 168.641 186.777 143.352 1.00 19.95 ? 30  VAL C CA  1 
ATOM   4941  C C   . VAL C 1 30  ? 169.084 188.089 143.978 1.00 19.95 ? 30  VAL C C   1 
ATOM   4942  O O   . VAL C 1 30  ? 170.125 188.644 143.620 1.00 19.95 ? 30  VAL C O   1 
ATOM   4943  C CB  . VAL C 1 30  ? 169.278 185.564 144.067 1.00 19.95 ? 30  VAL C CB  1 
ATOM   4944  C CG1 . VAL C 1 30  ? 170.795 185.649 144.073 1.00 19.95 ? 30  VAL C CG1 1 
ATOM   4945  C CG2 . VAL C 1 30  ? 168.732 185.428 145.478 1.00 19.95 ? 30  VAL C CG2 1 
ATOM   4946  N N   . VAL C 1 31  ? 168.271 188.600 144.891 1.00 21.75 ? 31  VAL C N   1 
ATOM   4947  C CA  . VAL C 1 31  ? 168.624 189.749 145.709 1.00 21.75 ? 31  VAL C CA  1 
ATOM   4948  C C   . VAL C 1 31  ? 168.977 189.242 147.094 1.00 21.75 ? 31  VAL C C   1 
ATOM   4949  O O   . VAL C 1 31  ? 168.170 188.559 147.735 1.00 21.75 ? 31  VAL C O   1 
ATOM   4950  C CB  . VAL C 1 31  ? 167.477 190.768 145.772 1.00 21.75 ? 31  VAL C CB  1 
ATOM   4951  C CG1 . VAL C 1 31  ? 167.769 191.817 146.823 1.00 21.75 ? 31  VAL C CG1 1 
ATOM   4952  C CG2 . VAL C 1 31  ? 167.270 191.409 144.424 1.00 21.75 ? 31  VAL C CG2 1 
ATOM   4953  N N   . THR C 1 32  ? 170.224 189.516 147.495 1.00 22.76 ? 32  THR C N   1 
ATOM   4954  C CA  . THR C 1 32  ? 170.740 189.039 148.803 1.00 22.76 ? 32  THR C CA  1 
ATOM   4955  C C   . THR C 1 32  ? 171.406 190.219 149.514 1.00 22.76 ? 32  THR C C   1 
ATOM   4956  O O   . THR C 1 32  ? 172.584 190.494 149.210 1.00 22.76 ? 32  THR C O   1 
ATOM   4957  C CB  . THR C 1 32  ? 171.702 187.872 148.572 1.00 22.76 ? 32  THR C CB  1 
ATOM   4958  O OG1 . THR C 1 32  ? 172.499 188.166 147.425 1.00 22.76 ? 32  THR C OG1 1 
ATOM   4959  C CG2 . THR C 1 32  ? 170.989 186.555 148.363 1.00 22.76 ? 32  THR C CG2 1 
ATOM   4960  N N   . LYS C 1 33  ? 170.688 190.879 150.422 0.01 22.77 ? 33  LYS C N   1 
ATOM   4961  C CA  . LYS C 1 33  ? 171.173 192.055 151.124 0.01 22.77 ? 33  LYS C CA  1 
ATOM   4962  C C   . LYS C 1 33  ? 170.772 191.938 152.585 0.01 22.77 ? 33  LYS C C   1 
ATOM   4963  O O   . LYS C 1 33  ? 170.358 190.878 153.053 0.01 22.77 ? 33  LYS C O   1 
ATOM   4964  C CB  . LYS C 1 33  ? 170.639 193.339 150.483 0.01 22.77 ? 33  LYS C CB  1 
ATOM   4965  C CG  . LYS C 1 33  ? 169.160 193.551 150.663 0.01 22.77 ? 33  LYS C CG  1 
ATOM   4966  C CD  . LYS C 1 33  ? 168.670 194.691 149.802 0.01 22.77 ? 33  LYS C CD  1 
ATOM   4967  C CE  . LYS C 1 33  ? 167.159 194.746 149.774 0.01 22.77 ? 33  LYS C CE  1 
ATOM   4968  N NZ  . LYS C 1 33  ? 166.666 195.646 148.700 0.01 22.77 ? 33  LYS C NZ  1 
ATOM   4969  N N   . LYS C 1 34  ? 170.916 193.023 153.327 1.00 24.08 ? 34  LYS C N   1 
ATOM   4970  C CA  . LYS C 1 34  ? 170.492 193.048 154.713 1.00 24.08 ? 34  LYS C CA  1 
ATOM   4971  C C   . LYS C 1 34  ? 169.466 194.146 154.927 1.00 24.08 ? 34  LYS C C   1 
ATOM   4972  O O   . LYS C 1 34  ? 169.603 195.249 154.392 1.00 24.08 ? 34  LYS C O   1 
ATOM   4973  C CB  . LYS C 1 34  ? 171.685 193.231 155.648 1.00 24.08 ? 34  LYS C CB  1 
ATOM   4974  C CG  . LYS C 1 34  ? 172.595 192.032 155.662 1.00 24.08 ? 34  LYS C CG  1 
ATOM   4975  C CD  . LYS C 1 34  ? 173.660 192.138 156.719 1.00 24.08 ? 34  LYS C CD  1 
ATOM   4976  C CE  . LYS C 1 34  ? 173.998 190.770 157.274 1.00 24.08 ? 34  LYS C CE  1 
ATOM   4977  N NZ  . LYS C 1 34  ? 172.774 189.976 157.550 1.00 24.08 ? 34  LYS C NZ  1 
ATOM   4978  N N   . PHE C 1 35  ? 168.423 193.824 155.681 1.00 23.78 ? 35  PHE C N   1 
ATOM   4979  C CA  . PHE C 1 35  ? 167.527 194.843 156.191 1.00 23.78 ? 35  PHE C CA  1 
ATOM   4980  C C   . PHE C 1 35  ? 168.291 195.773 157.131 1.00 23.78 ? 35  PHE C C   1 
ATOM   4981  O O   . PHE C 1 35  ? 169.435 195.515 157.509 1.00 23.78 ? 35  PHE C O   1 
ATOM   4982  C CB  . PHE C 1 35  ? 166.347 194.206 156.921 1.00 23.78 ? 35  PHE C CB  1 
ATOM   4983  C CG  . PHE C 1 35  ? 165.390 193.474 156.022 1.00 23.78 ? 35  PHE C CG  1 
ATOM   4984  C CD1 . PHE C 1 35  ? 164.573 194.163 155.148 1.00 23.78 ? 35  PHE C CD1 1 
ATOM   4985  C CD2 . PHE C 1 35  ? 165.291 192.093 156.071 1.00 23.78 ? 35  PHE C CD2 1 
ATOM   4986  C CE1 . PHE C 1 35  ? 163.686 193.495 154.335 1.00 23.78 ? 35  PHE C CE1 1 
ATOM   4987  C CE2 . PHE C 1 35  ? 164.403 191.423 155.260 1.00 23.78 ? 35  PHE C CE2 1 
ATOM   4988  C CZ  . PHE C 1 35  ? 163.601 192.126 154.389 1.00 23.78 ? 35  PHE C CZ  1 
ATOM   4989  N N   . SER C 1 36  ? 167.634 196.867 157.517 0.01 25.44 ? 36  SER C N   1 
ATOM   4990  C CA  . SER C 1 36  ? 168.270 197.850 158.386 0.01 25.44 ? 36  SER C CA  1 
ATOM   4991  C C   . SER C 1 36  ? 168.709 197.236 159.711 0.01 25.44 ? 36  SER C C   1 
ATOM   4992  O O   . SER C 1 36  ? 169.806 197.517 160.199 0.01 25.44 ? 36  SER C O   1 
ATOM   4993  C CB  . SER C 1 36  ? 167.319 199.018 158.623 0.01 25.44 ? 36  SER C CB  1 
ATOM   4994  O OG  . SER C 1 36  ? 167.939 200.032 159.387 0.01 25.44 ? 36  SER C OG  1 
ATOM   4995  N N   . ASN C 1 37  ? 167.870 196.390 160.304 0.50 23.57 ? 37  ASN C N   1 
ATOM   4996  C CA  . ASN C 1 37  ? 168.201 195.734 161.562 0.50 23.57 ? 37  ASN C CA  1 
ATOM   4997  C C   . ASN C 1 37  ? 169.123 194.534 161.384 0.50 23.57 ? 37  ASN C C   1 
ATOM   4998  O O   . ASN C 1 37  ? 169.267 193.742 162.317 0.50 23.57 ? 37  ASN C O   1 
ATOM   4999  C CB  . ASN C 1 37  ? 166.923 195.316 162.296 0.50 23.57 ? 37  ASN C CB  1 
ATOM   5000  C CG  . ASN C 1 37  ? 166.303 194.052 161.735 0.50 23.57 ? 37  ASN C CG  1 
ATOM   5001  O OD1 . ASN C 1 37  ? 166.381 193.780 160.545 0.50 23.57 ? 37  ASN C OD1 1 
ATOM   5002  N ND2 . ASN C 1 37  ? 165.683 193.273 162.602 0.50 23.57 ? 37  ASN C ND2 1 
ATOM   5003  N N   . GLN C 1 38  ? 169.728 194.387 160.205 1.00 24.39 ? 38  GLN C N   1 
ATOM   5004  C CA  . GLN C 1 38  ? 170.746 193.394 159.871 1.00 24.39 ? 38  GLN C CA  1 
ATOM   5005  C C   . GLN C 1 38  ? 170.193 191.990 159.686 1.00 24.39 ? 38  GLN C C   1 
ATOM   5006  O O   . GLN C 1 38  ? 170.960 191.030 159.713 1.00 24.39 ? 38  GLN C O   1 
ATOM   5007  C CB  . GLN C 1 38  ? 171.875 193.358 160.903 1.00 24.39 ? 38  GLN C CB  1 
ATOM   5008  C CG  . GLN C 1 38  ? 172.607 194.665 161.012 1.00 24.39 ? 38  GLN C CG  1 
ATOM   5009  C CD  . GLN C 1 38  ? 173.229 195.071 159.702 1.00 24.39 ? 38  GLN C CD  1 
ATOM   5010  O OE1 . GLN C 1 38  ? 172.769 196.004 159.048 1.00 24.39 ? 38  GLN C OE1 1 
ATOM   5011  N NE2 . GLN C 1 38  ? 174.281 194.367 159.302 1.00 24.39 ? 38  GLN C NE2 1 
ATOM   5012  N N   . GLU C 1 39  ? 168.887 191.838 159.509 1.00 21.93 ? 39  GLU C N   1 
ATOM   5013  C CA  . GLU C 1 39  ? 168.350 190.547 159.114 1.00 21.93 ? 39  GLU C CA  1 
ATOM   5014  C C   . GLU C 1 39  ? 168.592 190.336 157.627 1.00 21.93 ? 39  GLU C C   1 
ATOM   5015  O O   . GLU C 1 39  ? 168.525 191.276 156.833 1.00 21.93 ? 39  GLU C O   1 
ATOM   5016  C CB  . GLU C 1 39  ? 166.862 190.475 159.436 1.00 21.93 ? 39  GLU C CB  1 
ATOM   5017  C CG  . GLU C 1 39  ? 166.603 189.993 160.841 1.00 21.93 ? 39  GLU C CG  1 
ATOM   5018  C CD  . GLU C 1 39  ? 165.179 190.197 161.292 1.00 21.93 ? 39  GLU C CD  1 
ATOM   5019  O OE1 . GLU C 1 39  ? 164.496 191.082 160.752 1.00 21.93 ? 39  GLU C OE1 1 
ATOM   5020  O OE2 . GLU C 1 39  ? 164.764 189.522 162.245 1.00 21.93 ? 39  GLU C OE2 1 
ATOM   5021  N N   . THR C 1 40  ? 168.932 189.089 157.278 1.00 20.54 ? 40  THR C N   1 
ATOM   5022  C CA  . THR C 1 40  ? 169.258 188.759 155.866 1.00 20.54 ? 40  THR C CA  1 
ATOM   5023  C C   . THR C 1 40  ? 167.990 188.751 155.015 1.00 20.54 ? 40  THR C C   1 
ATOM   5024  O O   . THR C 1 40  ? 167.064 187.982 155.340 1.00 20.54 ? 40  THR C O   1 
ATOM   5025  C CB  . THR C 1 40  ? 170.042 187.446 155.752 1.00 20.54 ? 40  THR C CB  1 
ATOM   5026  O OG1 . THR C 1 40  ? 170.663 187.179 157.008 1.00 20.54 ? 40  THR C OG1 1 
ATOM   5027  C CG2 . THR C 1 40  ? 171.093 187.487 154.665 1.00 20.54 ? 40  THR C CG2 1 
ATOM   5028  N N   . CYS C 1 41  ? 167.961 189.579 153.975 0.89 21.78 ? 41  CYS C N   1 
ATOM   5029  C CA  . CYS C 1 41  ? 166.838 189.652 153.056 0.89 21.78 ? 41  CYS C CA  1 
ATOM   5030  C C   . CYS C 1 41  ? 167.214 188.925 151.773 0.89 21.78 ? 41  CYS C C   1 
ATOM   5031  O O   . CYS C 1 41  ? 168.233 189.244 151.151 0.89 21.78 ? 41  CYS C O   1 
ATOM   5032  C CB  . CYS C 1 41  ? 166.472 191.103 152.748 0.89 21.78 ? 41  CYS C CB  1 
ATOM   5033  S SG  . CYS C 1 41  ? 165.149 191.276 151.548 0.89 21.78 ? 41  CYS C SG  1 
ATOM   5034  N N   . VAL C 1 42  ? 166.395 187.958 151.382 1.00 19.50 ? 42  VAL C N   1 
ATOM   5035  C CA  . VAL C 1 42  ? 166.626 187.162 150.184 1.00 19.50 ? 42  VAL C CA  1 
ATOM   5036  C C   . VAL C 1 42  ? 165.358 187.176 149.348 1.00 19.50 ? 42  VAL C C   1 
ATOM   5037  O O   . VAL C 1 42  ? 164.261 186.977 149.874 1.00 19.50 ? 42  VAL C O   1 
ATOM   5038  C CB  . VAL C 1 42  ? 167.037 185.717 150.524 1.00 19.50 ? 42  VAL C CB  1 
ATOM   5039  C CG1 . VAL C 1 42  ? 166.943 184.825 149.297 1.00 19.50 ? 42  VAL C CG1 1 
ATOM   5040  C CG2 . VAL C 1 42  ? 168.434 185.691 151.089 1.00 19.50 ? 42  VAL C CG2 1 
ATOM   5041  N N   . GLU C 1 43  ? 165.510 187.423 148.053 0.40 19.60 ? 43  GLU C N   1 
ATOM   5042  C CA  . GLU C 1 43  ? 164.398 187.346 147.112 0.40 19.60 ? 43  GLU C CA  1 
ATOM   5043  C C   . GLU C 1 43  ? 164.885 186.659 145.848 0.40 19.60 ? 43  GLU C C   1 
ATOM   5044  O O   . GLU C 1 43  ? 165.784 187.167 145.177 0.40 19.60 ? 43  GLU C O   1 
ATOM   5045  C CB  . GLU C 1 43  ? 163.850 188.736 146.794 0.40 19.60 ? 43  GLU C CB  1 
ATOM   5046  C CG  . GLU C 1 43  ? 162.429 188.741 146.276 0.40 19.60 ? 43  GLU C CG  1 
ATOM   5047  C CD  . GLU C 1 43  ? 161.554 189.755 146.989 0.40 19.60 ? 43  GLU C CD  1 
ATOM   5048  O OE1 . GLU C 1 43  ? 162.100 190.756 147.502 0.40 19.60 ? 43  GLU C OE1 1 
ATOM   5049  O OE2 . GLU C 1 43  ? 160.323 189.557 147.035 0.40 19.60 ? 43  GLU C OE2 1 
ATOM   5050  N N   . ILE C 1 44  ? 164.301 185.511 145.520 1.00 19.20 ? 44  ILE C N   1 
ATOM   5051  C CA  . ILE C 1 44  ? 164.651 184.807 144.291 1.00 19.20 ? 44  ILE C CA  1 
ATOM   5052  C C   . ILE C 1 44  ? 163.935 185.506 143.142 1.00 19.20 ? 44  ILE C C   1 
ATOM   5053  O O   . ILE C 1 44  ? 162.707 185.538 143.094 1.00 19.20 ? 44  ILE C O   1 
ATOM   5054  C CB  . ILE C 1 44  ? 164.283 183.322 144.356 1.00 19.20 ? 44  ILE C CB  1 
ATOM   5055  C CG1 . ILE C 1 44  ? 164.675 182.715 145.705 1.00 19.20 ? 44  ILE C CG1 1 
ATOM   5056  C CG2 . ILE C 1 44  ? 164.938 182.568 143.213 1.00 19.20 ? 44  ILE C CG2 1 
ATOM   5057  C CD1 . ILE C 1 44  ? 166.139 182.791 146.022 1.00 19.20 ? 44  ILE C CD1 1 
ATOM   5058  N N   . GLY C 1 45  ? 164.705 186.068 142.217 1.00 19.47 ? 45  GLY C N   1 
ATOM   5059  C CA  . GLY C 1 45  ? 164.197 186.883 141.139 1.00 19.47 ? 45  GLY C CA  1 
ATOM   5060  C C   . GLY C 1 45  ? 163.734 186.143 139.911 1.00 19.47 ? 45  GLY C C   1 
ATOM   5061  O O   . GLY C 1 45  ? 163.380 186.774 138.916 1.00 19.47 ? 45  GLY C O   1 
ATOM   5062  N N   . GLU C 1 46  ? 163.732 184.817 139.942 0.88 20.04 ? 46  GLU C N   1 
ATOM   5063  C CA  . GLU C 1 46  ? 163.260 184.023 138.824 0.88 20.04 ? 46  GLU C CA  1 
ATOM   5064  C C   . GLU C 1 46  ? 162.671 182.737 139.369 0.88 20.04 ? 46  GLU C C   1 
ATOM   5065  O O   . GLU C 1 46  ? 162.977 182.317 140.486 0.88 20.04 ? 46  GLU C O   1 
ATOM   5066  C CB  . GLU C 1 46  ? 164.394 183.729 137.838 0.88 20.04 ? 46  GLU C CB  1 
ATOM   5067  C CG  . GLU C 1 46  ? 165.533 182.933 138.440 0.88 20.04 ? 46  GLU C CG  1 
ATOM   5068  C CD  . GLU C 1 46  ? 166.717 182.822 137.511 0.88 20.04 ? 46  GLU C CD  1 
ATOM   5069  O OE1 . GLU C 1 46  ? 167.149 183.860 136.969 0.88 20.04 ? 46  GLU C OE1 1 
ATOM   5070  O OE2 . GLU C 1 46  ? 167.213 181.697 137.307 0.88 20.04 ? 46  GLU C OE2 1 
ATOM   5071  N N   . SER C 1 47  ? 161.818 182.113 138.568 1.00 18.81 ? 47  SER C N   1 
ATOM   5072  C CA  . SER C 1 47  ? 161.234 180.842 138.962 1.00 18.81 ? 47  SER C CA  1 
ATOM   5073  C C   . SER C 1 47  ? 162.297 179.750 138.961 1.00 18.81 ? 47  SER C C   1 
ATOM   5074  O O   . SER C 1 47  ? 163.070 179.620 138.009 1.00 18.81 ? 47  SER C O   1 
ATOM   5075  C CB  . SER C 1 47  ? 160.091 180.473 138.022 1.00 18.81 ? 47  SER C CB  1 
ATOM   5076  O OG  . SER C 1 47  ? 159.542 179.217 138.361 1.00 18.81 ? 47  SER C OG  1 
ATOM   5077  N N   . VAL C 1 48  ? 162.345 178.972 140.037 1.00 16.79 ? 48  VAL C N   1 
ATOM   5078  C CA  . VAL C 1 48  ? 163.210 177.806 140.126 1.00 16.79 ? 48  VAL C CA  1 
ATOM   5079  C C   . VAL C 1 48  ? 162.403 176.519 140.168 1.00 16.79 ? 48  VAL C C   1 
ATOM   5080  O O   . VAL C 1 48  ? 162.934 175.470 140.535 1.00 16.79 ? 48  VAL C O   1 
ATOM   5081  C CB  . VAL C 1 48  ? 164.157 177.899 141.335 1.00 16.79 ? 48  VAL C CB  1 
ATOM   5082  C CG1 . VAL C 1 48  ? 165.062 179.101 141.206 1.00 16.79 ? 48  VAL C CG1 1 
ATOM   5083  C CG2 . VAL C 1 48  ? 163.375 177.944 142.631 1.00 16.79 ? 48  VAL C CG2 1 
ATOM   5084  N N   . ARG C 1 49  ? 161.166 176.515 139.663 1.00 17.50 ? 49  ARG C N   1 
ATOM   5085  C CA  . ARG C 1 49  ? 160.304 175.293 139.746 1.00 17.50 ? 49  ARG C CA  1 
ATOM   5086  C C   . ARG C 1 49  ? 160.865 174.140 138.889 1.00 17.50 ? 49  ARG C C   1 
ATOM   5087  O O   . ARG C 1 49  ? 161.052 174.370 137.678 1.00 17.50 ? 49  ARG C O   1 
ATOM   5088  C CB  . ARG C 1 49  ? 158.873 175.641 139.320 1.00 17.50 ? 49  ARG C CB  1 
ATOM   5089  C CG  . ARG C 1 49  ? 157.817 174.658 139.804 1.00 17.50 ? 49  ARG C CG  1 
ATOM   5090  C CD  . ARG C 1 49  ? 156.446 175.297 139.927 1.00 17.50 ? 49  ARG C CD  1 
ATOM   5091  N NE  . ARG C 1 49  ? 156.414 176.346 140.936 1.00 17.50 ? 49  ARG C NE  1 
ATOM   5092  C CZ  . ARG C 1 49  ? 155.678 176.305 142.041 1.00 17.50 ? 49  ARG C CZ  1 
ATOM   5093  N NH1 . ARG C 1 49  ? 155.719 177.307 142.901 1.00 17.50 ? 49  ARG C NH1 1 
ATOM   5094  N NH2 . ARG C 1 49  ? 154.907 175.260 142.284 1.00 17.50 ? 49  ARG C NH2 1 
ATOM   5095  N N   . GLY C 1 50  ? 160.962 172.953 139.492 1.00 17.90 ? 50  GLY C N   1 
ATOM   5096  C CA  . GLY C 1 50  ? 161.440 171.776 138.752 1.00 17.90 ? 50  GLY C CA  1 
ATOM   5097  C C   . GLY C 1 50  ? 162.805 172.050 138.169 1.00 17.90 ? 50  GLY C C   1 
ATOM   5098  O O   . GLY C 1 50  ? 163.098 171.474 137.118 1.00 17.90 ? 50  GLY C O   1 
ATOM   5099  N N   . GLU C 1 51  ? 163.599 172.915 138.811 1.00 18.57 ? 51  GLU C N   1 
ATOM   5100  C CA  . GLU C 1 51  ? 164.949 173.110 138.312 1.00 18.57 ? 51  GLU C CA  1 
ATOM   5101  C C   . GLU C 1 51  ? 165.973 172.480 139.247 1.00 18.57 ? 51  GLU C C   1 
ATOM   5102  O O   . GLU C 1 51  ? 165.698 172.189 140.411 1.00 18.57 ? 51  GLU C O   1 
ATOM   5103  C CB  . GLU C 1 51  ? 165.251 174.597 138.142 1.00 18.57 ? 51  GLU C CB  1 
ATOM   5104  C CG  . GLU C 1 51  ? 164.292 175.381 137.247 1.00 18.57 ? 51  GLU C CG  1 
ATOM   5105  C CD  . GLU C 1 51  ? 164.232 174.930 135.790 1.00 18.57 ? 51  GLU C CD  1 
ATOM   5106  O OE1 . GLU C 1 51  ? 164.434 173.740 135.475 1.00 18.57 ? 51  GLU C OE1 1 
ATOM   5107  O OE2 . GLU C 1 51  ? 163.966 175.801 134.934 1.00 18.57 ? 51  GLU C OE2 1 
ATOM   5108  N N   . ASP C 1 52  ? 167.167 172.265 138.711 1.00 18.53 ? 52  ASP C N   1 
ATOM   5109  C CA  . ASP C 1 52  ? 168.310 171.779 139.482 1.00 18.53 ? 52  ASP C CA  1 
ATOM   5110  C C   . ASP C 1 52  ? 169.104 173.003 139.916 1.00 18.53 ? 52  ASP C C   1 
ATOM   5111  O O   . ASP C 1 52  ? 169.821 173.608 139.120 1.00 18.53 ? 52  ASP C O   1 
ATOM   5112  C CB  . ASP C 1 52  ? 169.142 170.815 138.645 1.00 18.53 ? 52  ASP C CB  1 
ATOM   5113  C CG  . ASP C 1 52  ? 170.064 169.949 139.480 1.00 18.53 ? 52  ASP C CG  1 
ATOM   5114  O OD1 . ASP C 1 52  ? 169.915 169.917 140.715 1.00 18.53 ? 52  ASP C OD1 1 
ATOM   5115  O OD2 . ASP C 1 52  ? 170.943 169.286 138.895 1.00 18.53 ? 52  ASP C OD2 1 
ATOM   5116  N N   . VAL C 1 53  ? 168.967 173.381 141.181 1.00 16.36 ? 53  VAL C N   1 
ATOM   5117  C CA  . VAL C 1 53  ? 169.477 174.648 141.692 1.00 16.36 ? 53  VAL C CA  1 
ATOM   5118  C C   . VAL C 1 53  ? 170.809 174.412 142.385 1.00 16.36 ? 53  VAL C C   1 
ATOM   5119  O O   . VAL C 1 53  ? 170.945 173.490 143.195 1.00 16.36 ? 53  VAL C O   1 
ATOM   5120  C CB  . VAL C 1 53  ? 168.464 175.300 142.650 1.00 16.36 ? 53  VAL C CB  1 
ATOM   5121  C CG1 . VAL C 1 53  ? 169.054 176.535 143.303 1.00 16.36 ? 53  VAL C CG1 1 
ATOM   5122  C CG2 . VAL C 1 53  ? 167.191 175.645 141.908 1.00 16.36 ? 53  VAL C CG2 1 
ATOM   5123  N N   . TYR C 1 54  ? 171.795 175.240 142.062 1.00 16.26 ? 54  TYR C N   1 
ATOM   5124  C CA  . TYR C 1 54  ? 173.092 175.213 142.723 1.00 16.26 ? 54  TYR C CA  1 
ATOM   5125  C C   . TYR C 1 54  ? 173.357 176.586 143.315 1.00 16.26 ? 54  TYR C C   1 
ATOM   5126  O O   . TYR C 1 54  ? 173.350 177.586 142.594 1.00 16.26 ? 54  TYR C O   1 
ATOM   5127  C CB  . TYR C 1 54  ? 174.203 174.814 141.751 1.00 16.26 ? 54  TYR C CB  1 
ATOM   5128  C CG  . TYR C 1 54  ? 174.060 173.418 141.217 1.00 16.26 ? 54  TYR C CG  1 
ATOM   5129  C CD1 . TYR C 1 54  ? 173.158 173.134 140.205 1.00 16.26 ? 54  TYR C CD1 1 
ATOM   5130  C CD2 . TYR C 1 54  ? 174.815 172.378 141.732 1.00 16.26 ? 54  TYR C CD2 1 
ATOM   5131  C CE1 . TYR C 1 54  ? 173.014 171.869 139.723 1.00 16.26 ? 54  TYR C CE1 1 
ATOM   5132  C CE2 . TYR C 1 54  ? 174.678 171.101 141.251 1.00 16.26 ? 54  TYR C CE2 1 
ATOM   5133  C CZ  . TYR C 1 54  ? 173.775 170.851 140.245 1.00 16.26 ? 54  TYR C CZ  1 
ATOM   5134  O OH  . TYR C 1 54  ? 173.628 169.580 139.760 1.00 16.26 ? 54  TYR C OH  1 
ATOM   5135  N N   . ILE C 1 55  ? 173.587 176.634 144.619 1.00 15.52 ? 55  ILE C N   1 
ATOM   5136  C CA  . ILE C 1 55  ? 173.831 177.880 145.332 1.00 15.52 ? 55  ILE C CA  1 
ATOM   5137  C C   . ILE C 1 55  ? 175.285 177.881 145.773 1.00 15.52 ? 55  ILE C C   1 
ATOM   5138  O O   . ILE C 1 55  ? 175.712 176.998 146.526 1.00 15.52 ? 55  ILE C O   1 
ATOM   5139  C CB  . ILE C 1 55  ? 172.880 178.045 146.527 1.00 15.52 ? 55  ILE C CB  1 
ATOM   5140  C CG1 . ILE C 1 55  ? 171.431 178.046 146.050 1.00 15.52 ? 55  ILE C CG1 1 
ATOM   5141  C CG2 . ILE C 1 55  ? 173.186 179.323 147.274 1.00 15.52 ? 55  ILE C CG2 1 
ATOM   5142  C CD1 . ILE C 1 55  ? 170.435 177.768 147.133 1.00 15.52 ? 55  ILE C CD1 1 
ATOM   5143  N N   . VAL C 1 56  ? 176.044 178.863 145.306 1.00 16.75 ? 56  VAL C N   1 
ATOM   5144  C CA  . VAL C 1 56  ? 177.473 178.949 145.579 1.00 16.75 ? 56  VAL C CA  1 
ATOM   5145  C C   . VAL C 1 56  ? 177.691 179.940 146.711 1.00 16.75 ? 56  VAL C C   1 
ATOM   5146  O O   . VAL C 1 56  ? 177.307 181.109 146.610 1.00 16.75 ? 56  VAL C O   1 
ATOM   5147  C CB  . VAL C 1 56  ? 178.264 179.356 144.327 1.00 16.75 ? 56  VAL C CB  1 
ATOM   5148  C CG1 . VAL C 1 56  ? 179.741 179.374 144.630 1.00 16.75 ? 56  VAL C CG1 1 
ATOM   5149  C CG2 . VAL C 1 56  ? 177.970 178.411 143.181 1.00 16.75 ? 56  VAL C CG2 1 
ATOM   5150  N N   . GLN C 1 57  ? 178.313 179.468 147.788 1.00 18.42 ? 57  GLN C N   1 
ATOM   5151  C CA  . GLN C 1 57  ? 178.584 180.280 148.968 1.00 18.42 ? 57  GLN C CA  1 
ATOM   5152  C C   . GLN C 1 57  ? 179.715 179.624 149.740 1.00 18.42 ? 57  GLN C C   1 
ATOM   5153  O O   . GLN C 1 57  ? 179.600 178.462 150.130 1.00 18.42 ? 57  GLN C O   1 
ATOM   5154  C CB  . GLN C 1 57  ? 177.343 180.407 149.851 1.00 18.42 ? 57  GLN C CB  1 
ATOM   5155  C CG  . GLN C 1 57  ? 177.532 181.312 151.051 1.00 18.42 ? 57  GLN C CG  1 
ATOM   5156  C CD  . GLN C 1 57  ? 177.147 182.739 150.753 1.00 18.42 ? 57  GLN C CD  1 
ATOM   5157  O OE1 . GLN C 1 57  ? 177.700 183.361 149.858 1.00 18.42 ? 57  GLN C OE1 1 
ATOM   5158  N NE2 . GLN C 1 57  ? 176.189 183.262 151.494 1.00 18.42 ? 57  GLN C NE2 1 
ATOM   5159  N N   . SER C 1 58  ? 180.793 180.359 149.973 0.10 19.09 ? 58  SER C N   1 
ATOM   5160  C CA  . SER C 1 58  ? 181.912 179.810 150.719 0.10 19.09 ? 58  SER C CA  1 
ATOM   5161  C C   . SER C 1 58  ? 181.893 180.295 152.162 0.10 19.09 ? 58  SER C C   1 
ATOM   5162  O O   . SER C 1 58  ? 181.305 181.329 152.483 0.10 19.09 ? 58  SER C O   1 
ATOM   5163  C CB  . SER C 1 58  ? 183.240 180.173 150.054 0.10 19.09 ? 58  SER C CB  1 
ATOM   5164  O OG  . SER C 1 58  ? 183.468 181.567 150.097 0.10 19.09 ? 58  SER C OG  1 
ATOM   5165  N N   . GLY C 1 59  ? 182.533 179.521 153.032 0.01 19.26 ? 59  GLY C N   1 
ATOM   5166  C CA  . GLY C 1 59  ? 182.675 179.877 154.427 0.01 19.26 ? 59  GLY C CA  1 
ATOM   5167  C C   . GLY C 1 59  ? 183.828 180.831 154.644 0.01 19.26 ? 59  GLY C C   1 
ATOM   5168  O O   . GLY C 1 59  ? 184.891 180.440 155.129 0.01 19.26 ? 59  GLY C O   1 
ATOM   5169  N N   . CYS C 1 60  ? 183.624 182.089 154.276 0.01 19.58 ? 60  CYS C N   1 
ATOM   5170  C CA  . CYS C 1 60  ? 184.673 183.092 154.289 0.01 19.58 ? 60  CYS C CA  1 
ATOM   5171  C C   . CYS C 1 60  ? 184.071 184.431 154.680 0.01 19.58 ? 60  CYS C C   1 
ATOM   5172  O O   . CYS C 1 60  ? 182.851 184.600 154.716 0.01 19.58 ? 60  CYS C O   1 
ATOM   5173  C CB  . CYS C 1 60  ? 185.361 183.188 152.924 0.01 19.58 ? 60  CYS C CB  1 
ATOM   5174  S SG  . CYS C 1 60  ? 184.358 183.988 151.655 0.01 19.58 ? 60  CYS C SG  1 
ATOM   5175  N N   . GLY C 1 61  ? 184.942 185.387 154.962 0.01 19.34 ? 61  GLY C N   1 
ATOM   5176  C CA  . GLY C 1 61  ? 184.492 186.718 155.337 0.01 19.34 ? 61  GLY C CA  1 
ATOM   5177  C C   . GLY C 1 61  ? 183.667 186.670 156.604 0.01 19.34 ? 61  GLY C C   1 
ATOM   5178  O O   . GLY C 1 61  ? 184.053 186.057 157.602 0.01 19.34 ? 61  GLY C O   1 
ATOM   5179  N N   . GLU C 1 62  ? 182.509 187.326 156.571 0.10 19.01 ? 62  GLU C N   1 
ATOM   5180  C CA  . GLU C 1 62  ? 181.560 187.298 157.681 0.10 19.01 ? 62  GLU C CA  1 
ATOM   5181  C C   . GLU C 1 62  ? 180.838 185.951 157.662 0.10 19.01 ? 62  GLU C C   1 
ATOM   5182  O O   . GLU C 1 62  ? 179.800 185.762 157.027 0.10 19.01 ? 62  GLU C O   1 
ATOM   5183  C CB  . GLU C 1 62  ? 180.593 188.473 157.603 0.10 19.01 ? 62  GLU C CB  1 
ATOM   5184  C CG  . GLU C 1 62  ? 180.027 188.782 156.216 0.10 19.01 ? 62  GLU C CG  1 
ATOM   5185  C CD  . GLU C 1 62  ? 181.033 189.433 155.283 0.10 19.01 ? 62  GLU C CD  1 
ATOM   5186  O OE1 . GLU C 1 62  ? 181.795 190.306 155.748 0.10 19.01 ? 62  GLU C OE1 1 
ATOM   5187  O OE2 . GLU C 1 62  ? 181.067 189.064 154.089 0.10 19.01 ? 62  GLU C OE2 1 
ATOM   5188  N N   . ILE C 1 63  ? 181.419 184.999 158.391 1.00 19.17 ? 63  ILE C N   1 
ATOM   5189  C CA  . ILE C 1 63  ? 181.072 183.595 158.202 1.00 19.17 ? 63  ILE C CA  1 
ATOM   5190  C C   . ILE C 1 63  ? 179.629 183.324 158.606 1.00 19.17 ? 63  ILE C C   1 
ATOM   5191  O O   . ILE C 1 63  ? 178.892 182.636 157.896 1.00 19.17 ? 63  ILE C O   1 
ATOM   5192  C CB  . ILE C 1 63  ? 182.062 182.691 158.956 1.00 19.17 ? 63  ILE C CB  1 
ATOM   5193  C CG1 . ILE C 1 63  ? 183.318 182.510 158.106 1.00 19.17 ? 63  ILE C CG1 1 
ATOM   5194  C CG2 . ILE C 1 63  ? 181.434 181.351 159.278 1.00 19.17 ? 63  ILE C CG2 1 
ATOM   5195  C CD1 . ILE C 1 63  ? 184.319 181.576 158.675 1.00 19.17 ? 63  ILE C CD1 1 
ATOM   5196  N N   . ASN C 1 64  ? 179.199 183.857 159.749 1.00 18.44 ? 64  ASN C N   1 
ATOM   5197  C CA  . ASN C 1 64  ? 177.842 183.565 160.201 1.00 18.44 ? 64  ASN C CA  1 
ATOM   5198  C C   . ASN C 1 64  ? 176.799 184.221 159.309 1.00 18.44 ? 64  ASN C C   1 
ATOM   5199  O O   . ASN C 1 64  ? 175.760 183.616 159.028 1.00 18.44 ? 64  ASN C O   1 
ATOM   5200  C CB  . ASN C 1 64  ? 177.669 183.990 161.657 1.00 18.44 ? 64  ASN C CB  1 
ATOM   5201  C CG  . ASN C 1 64  ? 178.412 183.086 162.609 1.00 18.44 ? 64  ASN C CG  1 
ATOM   5202  O OD1 . ASN C 1 64  ? 178.569 181.899 162.347 1.00 18.44 ? 64  ASN C OD1 1 
ATOM   5203  N ND2 . ASN C 1 64  ? 178.880 183.639 163.714 1.00 18.44 ? 64  ASN C ND2 1 
ATOM   5204  N N   . ASP C 1 65  ? 177.074 185.433 158.829 1.00 19.82 ? 65  ASP C N   1 
ATOM   5205  C CA  . ASP C 1 65  ? 176.191 186.080 157.868 1.00 19.82 ? 65  ASP C CA  1 
ATOM   5206  C C   . ASP C 1 65  ? 176.084 185.269 156.582 1.00 19.82 ? 65  ASP C C   1 
ATOM   5207  O O   . ASP C 1 65  ? 174.985 185.069 156.054 1.00 19.82 ? 65  ASP C O   1 
ATOM   5208  C CB  . ASP C 1 65  ? 176.694 187.489 157.563 1.00 19.82 ? 65  ASP C CB  1 
ATOM   5209  C CG  . ASP C 1 65  ? 176.144 188.522 158.511 1.00 19.82 ? 65  ASP C CG  1 
ATOM   5210  O OD1 . ASP C 1 65  ? 175.062 188.295 159.089 1.00 19.82 ? 65  ASP C OD1 1 
ATOM   5211  O OD2 . ASP C 1 65  ? 176.792 189.576 158.680 1.00 19.82 ? 65  ASP C OD2 1 
ATOM   5212  N N   . ASN C 1 66  ? 177.219 184.806 156.055 1.00 18.93 ? 66  ASN C N   1 
ATOM   5213  C CA  . ASN C 1 66  ? 177.203 184.040 154.814 1.00 18.93 ? 66  ASN C CA  1 
ATOM   5214  C C   . ASN C 1 66  ? 176.486 182.709 154.997 1.00 18.93 ? 66  ASN C C   1 
ATOM   5215  O O   . ASN C 1 66  ? 175.743 182.272 154.114 1.00 18.93 ? 66  ASN C O   1 
ATOM   5216  C CB  . ASN C 1 66  ? 178.627 183.813 154.314 1.00 18.93 ? 66  ASN C CB  1 
ATOM   5217  C CG  . ASN C 1 66  ? 179.298 185.093 153.867 1.00 18.93 ? 66  ASN C CG  1 
ATOM   5218  O OD1 . ASN C 1 66  ? 178.640 186.048 153.475 1.00 18.93 ? 66  ASN C OD1 1 
ATOM   5219  N ND2 . ASN C 1 66  ? 180.618 185.113 153.921 1.00 18.93 ? 66  ASN C ND2 1 
ATOM   5220  N N   . LEU C 1 67  ? 176.704 182.054 156.134 1.00 17.01 ? 67  LEU C N   1 
ATOM   5221  C CA  . LEU C 1 67  ? 176.048 180.782 156.398 1.00 17.01 ? 67  LEU C CA  1 
ATOM   5222  C C   . LEU C 1 67  ? 174.539 180.956 156.503 1.00 17.01 ? 67  LEU C C   1 
ATOM   5223  O O   . LEU C 1 67  ? 173.772 180.161 155.951 1.00 17.01 ? 67  LEU C O   1 
ATOM   5224  C CB  . LEU C 1 67  ? 176.615 180.166 157.674 1.00 17.01 ? 67  LEU C CB  1 
ATOM   5225  C CG  . LEU C 1 67  ? 175.930 178.901 158.173 1.00 17.01 ? 67  LEU C CG  1 
ATOM   5226  C CD1 . LEU C 1 67  ? 176.006 177.813 157.117 1.00 17.01 ? 67  LEU C CD1 1 
ATOM   5227  C CD2 . LEU C 1 67  ? 176.546 178.443 159.473 1.00 17.01 ? 67  LEU C CD2 1 
ATOM   5228  N N   . MET C 1 68  ? 174.095 182.000 157.202 0.70 17.17 ? 68  MET C N   1 
ATOM   5229  C CA  . MET C 1 68  ? 172.665 182.263 157.279 0.70 17.17 ? 68  MET C CA  1 
ATOM   5230  C C   . MET C 1 68  ? 172.086 182.614 155.918 0.70 17.17 ? 68  MET C C   1 
ATOM   5231  O O   . MET C 1 68  ? 170.984 182.177 155.580 0.70 17.17 ? 68  MET C O   1 
ATOM   5232  C CB  . MET C 1 68  ? 172.372 183.369 158.290 0.70 17.17 ? 68  MET C CB  1 
ATOM   5233  C CG  . MET C 1 68  ? 170.890 183.503 158.610 0.70 17.17 ? 68  MET C CG  1 
ATOM   5234  S SD  . MET C 1 68  ? 170.115 182.204 159.602 0.70 17.17 ? 68  MET C SD  1 
ATOM   5235  C CE  . MET C 1 68  ? 171.518 181.384 160.360 0.70 17.17 ? 68  MET C CE  1 
ATOM   5236  N N   . GLU C 1 69  ? 172.805 183.412 155.129 1.00 18.34 ? 69  GLU C N   1 
ATOM   5237  C CA  . GLU C 1 69  ? 172.384 183.680 153.759 1.00 18.34 ? 69  GLU C CA  1 
ATOM   5238  C C   . GLU C 1 69  ? 172.201 182.393 152.974 1.00 18.34 ? 69  GLU C C   1 
ATOM   5239  O O   . GLU C 1 69  ? 171.203 182.226 152.269 1.00 18.34 ? 69  GLU C O   1 
ATOM   5240  C CB  . GLU C 1 69  ? 173.406 184.571 153.066 1.00 18.34 ? 69  GLU C CB  1 
ATOM   5241  C CG  . GLU C 1 69  ? 172.956 185.119 151.739 1.00 18.34 ? 69  GLU C CG  1 
ATOM   5242  C CD  . GLU C 1 69  ? 173.815 186.262 151.271 1.00 18.34 ? 69  GLU C CD  1 
ATOM   5243  O OE1 . GLU C 1 69  ? 173.978 186.409 150.049 1.00 18.34 ? 69  GLU C OE1 1 
ATOM   5244  O OE2 . GLU C 1 69  ? 174.307 187.035 152.113 1.00 18.34 ? 69  GLU C OE2 1 
ATOM   5245  N N   . LEU C 1 70  ? 173.161 181.476 153.075 1.00 15.64 ? 70  LEU C N   1 
ATOM   5246  C CA  . LEU C 1 70  ? 173.065 180.220 152.345 1.00 15.64 ? 70  LEU C CA  1 
ATOM   5247  C C   . LEU C 1 70  ? 171.853 179.415 152.796 1.00 15.64 ? 70  LEU C C   1 
ATOM   5248  O O   . LEU C 1 70  ? 171.108 178.884 151.968 1.00 15.64 ? 70  LEU C O   1 
ATOM   5249  C CB  . LEU C 1 70  ? 174.348 179.413 152.527 1.00 15.64 ? 70  LEU C CB  1 
ATOM   5250  C CG  . LEU C 1 70  ? 174.319 177.970 152.029 1.00 15.64 ? 70  LEU C CG  1 
ATOM   5251  C CD1 . LEU C 1 70  ? 174.101 177.927 150.533 1.00 15.64 ? 70  LEU C CD1 1 
ATOM   5252  C CD2 . LEU C 1 70  ? 175.598 177.272 152.397 1.00 15.64 ? 70  LEU C CD2 1 
ATOM   5253  N N   . LEU C 1 71  ? 171.639 179.314 154.108 1.00 15.38 ? 71  LEU C N   1 
ATOM   5254  C CA  . LEU C 1 71  ? 170.501 178.549 154.608 1.00 15.38 ? 71  LEU C CA  1 
ATOM   5255  C C   . LEU C 1 71  ? 169.183 179.163 154.156 1.00 15.38 ? 71  LEU C C   1 
ATOM   5256  O O   . LEU C 1 71  ? 168.265 178.449 153.739 1.00 15.38 ? 71  LEU C O   1 
ATOM   5257  C CB  . LEU C 1 71  ? 170.560 178.453 156.128 1.00 15.38 ? 71  LEU C CB  1 
ATOM   5258  C CG  . LEU C 1 71  ? 171.793 177.725 156.665 1.00 15.38 ? 71  LEU C CG  1 
ATOM   5259  C CD1 . LEU C 1 71  ? 171.961 177.950 158.154 1.00 15.38 ? 71  LEU C CD1 1 
ATOM   5260  C CD2 . LEU C 1 71  ? 171.735 176.252 156.331 1.00 15.38 ? 71  LEU C CD2 1 
ATOM   5261  N N   . ILE C 1 72  ? 169.085 180.488 154.208 1.00 16.21 ? 72  ILE C N   1 
ATOM   5262  C CA  . ILE C 1 72  ? 167.866 181.169 153.797 1.00 16.21 ? 72  ILE C CA  1 
ATOM   5263  C C   . ILE C 1 72  ? 167.617 180.981 152.304 1.00 16.21 ? 72  ILE C C   1 
ATOM   5264  O O   . ILE C 1 72  ? 166.482 180.751 151.881 1.00 16.21 ? 72  ILE C O   1 
ATOM   5265  C CB  . ILE C 1 72  ? 167.944 182.653 154.196 1.00 16.21 ? 72  ILE C CB  1 
ATOM   5266  C CG1 . ILE C 1 72  ? 167.781 182.804 155.708 1.00 16.21 ? 72  ILE C CG1 1 
ATOM   5267  C CG2 . ILE C 1 72  ? 166.907 183.453 153.484 1.00 16.21 ? 72  ILE C CG2 1 
ATOM   5268  C CD1 . ILE C 1 72  ? 168.091 184.173 156.217 1.00 16.21 ? 72  ILE C CD1 1 
ATOM   5269  N N   . MET C 1 73  ? 168.668 181.065 151.485 1.00 17.68 ? 73  MET C N   1 
ATOM   5270  C CA  . MET C 1 73  ? 168.505 180.855 150.050 1.00 17.68 ? 73  MET C CA  1 
ATOM   5271  C C   . MET C 1 73  ? 168.086 179.425 149.743 1.00 17.68 ? 73  MET C C   1 
ATOM   5272  O O   . MET C 1 73  ? 167.235 179.193 148.875 1.00 17.68 ? 73  MET C O   1 
ATOM   5273  C CB  . MET C 1 73  ? 169.797 181.195 149.310 1.00 17.68 ? 73  MET C CB  1 
ATOM   5274  C CG  . MET C 1 73  ? 170.085 182.671 149.211 1.00 17.68 ? 73  MET C CG  1 
ATOM   5275  S SD  . MET C 1 73  ? 171.717 183.016 148.539 1.00 17.68 ? 73  MET C SD  1 
ATOM   5276  C CE  . MET C 1 73  ? 171.463 182.551 146.833 1.00 17.68 ? 73  MET C CE  1 
ATOM   5277  N N   . ILE C 1 74  ? 168.679 178.451 150.436 1.00 15.90 ? 74  ILE C N   1 
ATOM   5278  C CA  . ILE C 1 74  ? 168.279 177.059 150.253 1.00 15.90 ? 74  ILE C CA  1 
ATOM   5279  C C   . ILE C 1 74  ? 166.807 176.892 150.596 1.00 15.90 ? 74  ILE C C   1 
ATOM   5280  O O   . ILE C 1 74  ? 166.055 176.235 149.871 1.00 15.90 ? 74  ILE C O   1 
ATOM   5281  C CB  . ILE C 1 74  ? 169.155 176.125 151.104 1.00 15.90 ? 74  ILE C CB  1 
ATOM   5282  C CG1 . ILE C 1 74  ? 170.567 176.031 150.536 1.00 15.90 ? 74  ILE C CG1 1 
ATOM   5283  C CG2 . ILE C 1 74  ? 168.532 174.743 151.194 1.00 15.90 ? 74  ILE C CG2 1 
ATOM   5284  C CD1 . ILE C 1 74  ? 171.539 175.429 151.489 1.00 15.90 ? 74  ILE C CD1 1 
ATOM   5285  N N   . ASN C 1 75  ? 166.380 177.476 151.713 1.00 17.41 ? 75  ASN C N   1 
ATOM   5286  C CA  . ASN C 1 75  ? 164.989 177.355 152.120 1.00 17.41 ? 75  ASN C CA  1 
ATOM   5287  C C   . ASN C 1 75  ? 164.059 177.993 151.096 1.00 17.41 ? 75  ASN C C   1 
ATOM   5288  O O   . ASN C 1 75  ? 163.012 177.434 150.756 1.00 17.41 ? 75  ASN C O   1 
ATOM   5289  C CB  . ASN C 1 75  ? 164.793 177.990 153.493 1.00 17.41 ? 75  ASN C CB  1 
ATOM   5290  C CG  . ASN C 1 75  ? 163.382 177.850 153.995 1.00 17.41 ? 75  ASN C CG  1 
ATOM   5291  O OD1 . ASN C 1 75  ? 162.628 178.818 154.044 1.00 17.41 ? 75  ASN C OD1 1 
ATOM   5292  N ND2 . ASN C 1 75  ? 163.010 176.635 154.363 1.00 17.41 ? 75  ASN C ND2 1 
ATOM   5293  N N   . ALA C 1 76  ? 164.433 179.172 150.596 1.00 17.16 ? 76  ALA C N   1 
ATOM   5294  C CA  . ALA C 1 76  ? 163.607 179.865 149.617 1.00 17.16 ? 76  ALA C CA  1 
ATOM   5295  C C   . ALA C 1 76  ? 163.461 179.042 148.347 1.00 17.16 ? 76  ALA C C   1 
ATOM   5296  O O   . ALA C 1 76  ? 162.366 178.928 147.793 1.00 17.16 ? 76  ALA C O   1 
ATOM   5297  C CB  . ALA C 1 76  ? 164.199 181.238 149.309 1.00 17.16 ? 76  ALA C CB  1 
ATOM   5298  N N   . CYS C 1 77  ? 164.557 178.443 147.879 1.00 17.73 ? 77  CYS C N   1 
ATOM   5299  C CA  . CYS C 1 77  ? 164.478 177.618 146.679 1.00 17.73 ? 77  CYS C CA  1 
ATOM   5300  C C   . CYS C 1 77  ? 163.684 176.342 146.927 1.00 17.73 ? 77  CYS C C   1 
ATOM   5301  O O   . CYS C 1 77  ? 162.962 175.877 146.044 1.00 17.73 ? 77  CYS C O   1 
ATOM   5302  C CB  . CYS C 1 77  ? 165.878 177.289 146.167 1.00 17.73 ? 77  CYS C CB  1 
ATOM   5303  S SG  . CYS C 1 77  ? 166.733 178.691 145.438 1.00 17.73 ? 77  CYS C SG  1 
ATOM   5304  N N   . LYS C 1 78  ? 163.807 175.761 148.119 1.00 17.77 ? 78  LYS C N   1 
ATOM   5305  C CA  . LYS C 1 78  ? 163.110 174.513 148.402 1.00 17.77 ? 78  LYS C CA  1 
ATOM   5306  C C   . LYS C 1 78  ? 161.606 174.721 148.502 1.00 17.77 ? 78  LYS C C   1 
ATOM   5307  O O   . LYS C 1 78  ? 160.833 173.933 147.948 1.00 17.77 ? 78  LYS C O   1 
ATOM   5308  C CB  . LYS C 1 78  ? 163.658 173.881 149.680 1.00 17.77 ? 78  LYS C CB  1 
ATOM   5309  C CG  . LYS C 1 78  ? 163.113 172.503 149.946 1.00 17.77 ? 78  LYS C CG  1 
ATOM   5310  C CD  . LYS C 1 78  ? 163.934 171.453 149.228 1.00 17.77 ? 78  LYS C CD  1 
ATOM   5311  C CE  . LYS C 1 78  ? 163.630 170.065 149.751 1.00 17.77 ? 78  LYS C CE  1 
ATOM   5312  N NZ  . LYS C 1 78  ? 164.753 169.482 150.524 1.00 17.77 ? 78  LYS C NZ  1 
ATOM   5313  N N   . ILE C 1 79  ? 161.160 175.778 149.182 1.00 17.78 ? 79  ILE C N   1 
ATOM   5314  C CA  . ILE C 1 79  ? 159.721 176.016 149.235 1.00 17.78 ? 79  ILE C CA  1 
ATOM   5315  C C   . ILE C 1 79  ? 159.199 176.648 147.953 1.00 17.78 ? 79  ILE C C   1 
ATOM   5316  O O   . ILE C 1 79  ? 157.981 176.753 147.779 1.00 17.78 ? 79  ILE C O   1 
ATOM   5317  C CB  . ILE C 1 79  ? 159.316 176.866 150.450 1.00 17.78 ? 79  ILE C CB  1 
ATOM   5318  C CG1 . ILE C 1 79  ? 159.874 178.283 150.349 1.00 17.78 ? 79  ILE C CG1 1 
ATOM   5319  C CG2 . ILE C 1 79  ? 159.737 176.182 151.737 1.00 17.78 ? 79  ILE C CG2 1 
ATOM   5320  C CD1 . ILE C 1 79  ? 159.693 179.090 151.610 1.00 17.78 ? 79  ILE C CD1 1 
ATOM   5321  N N   . ALA C 1 80  ? 160.080 177.058 147.046 1.00 16.67 ? 80  ALA C N   1 
ATOM   5322  C CA  . ALA C 1 80  ? 159.679 177.474 145.710 1.00 16.67 ? 80  ALA C CA  1 
ATOM   5323  C C   . ALA C 1 80  ? 159.608 176.306 144.733 1.00 16.67 ? 80  ALA C C   1 
ATOM   5324  O O   . ALA C 1 80  ? 159.517 176.537 143.527 1.00 16.67 ? 80  ALA C O   1 
ATOM   5325  C CB  . ALA C 1 80  ? 160.628 178.546 145.178 1.00 16.67 ? 80  ALA C CB  1 
ATOM   5326  N N   . SER C 1 81  ? 159.676 175.071 145.235 1.00 17.29 ? 81  SER C N   1 
ATOM   5327  C CA  . SER C 1 81  ? 159.431 173.856 144.453 1.00 17.29 ? 81  SER C CA  1 
ATOM   5328  C C   . SER C 1 81  ? 160.543 173.578 143.446 1.00 17.29 ? 81  SER C C   1 
ATOM   5329  O O   . SER C 1 81  ? 160.293 173.092 142.345 1.00 17.29 ? 81  SER C O   1 
ATOM   5330  C CB  . SER C 1 81  ? 158.073 173.904 143.748 1.00 17.29 ? 81  SER C CB  1 
ATOM   5331  O OG  . SER C 1 81  ? 157.027 174.160 144.659 1.00 17.29 ? 81  SER C OG  1 
ATOM   5332  N N   . ALA C 1 82  ? 161.782 173.877 143.822 1.00 16.88 ? 82  ALA C N   1 
ATOM   5333  C CA  . ALA C 1 82  ? 162.910 173.417 143.029 1.00 16.88 ? 82  ALA C CA  1 
ATOM   5334  C C   . ALA C 1 82  ? 162.985 171.899 143.084 1.00 16.88 ? 82  ALA C C   1 
ATOM   5335  O O   . ALA C 1 82  ? 162.726 171.289 144.123 1.00 16.88 ? 82  ALA C O   1 
ATOM   5336  C CB  . ALA C 1 82  ? 164.212 174.035 143.538 1.00 16.88 ? 82  ALA C CB  1 
ATOM   5337  N N   . SER C 1 83  ? 163.314 171.280 141.951 1.00 17.86 ? 83  SER C N   1 
ATOM   5338  C CA  . SER C 1 83  ? 163.381 169.824 141.924 1.00 17.86 ? 83  SER C CA  1 
ATOM   5339  C C   . SER C 1 83  ? 164.504 169.309 142.814 1.00 17.86 ? 83  SER C C   1 
ATOM   5340  O O   . SER C 1 83  ? 164.354 168.284 143.486 1.00 17.86 ? 83  SER C O   1 
ATOM   5341  C CB  . SER C 1 83  ? 163.553 169.323 140.490 1.00 17.86 ? 83  SER C CB  1 
ATOM   5342  O OG  . SER C 1 83  ? 164.782 169.741 139.936 1.00 17.86 ? 83  SER C OG  1 
ATOM   5343  N N   . ARG C 1 84  ? 165.627 170.012 142.843 1.00 17.79 ? 84  ARG C N   1 
ATOM   5344  C CA  . ARG C 1 84  ? 166.774 169.607 143.636 1.00 17.79 ? 84  ARG C CA  1 
ATOM   5345  C C   . ARG C 1 84  ? 167.574 170.854 143.976 1.00 17.79 ? 84  ARG C C   1 
ATOM   5346  O O   . ARG C 1 84  ? 167.709 171.753 143.145 1.00 17.79 ? 84  ARG C O   1 
ATOM   5347  C CB  . ARG C 1 84  ? 167.627 168.589 142.872 1.00 17.79 ? 84  ARG C CB  1 
ATOM   5348  C CG  . ARG C 1 84  ? 168.809 168.046 143.625 1.00 17.79 ? 84  ARG C CG  1 
ATOM   5349  C CD  . ARG C 1 84  ? 169.617 167.104 142.749 1.00 17.79 ? 84  ARG C CD  1 
ATOM   5350  N NE  . ARG C 1 84  ? 170.525 166.264 143.524 1.00 17.79 ? 84  ARG C NE  1 
ATOM   5351  C CZ  . ARG C 1 84  ? 170.143 165.259 144.307 1.00 17.79 ? 84  ARG C CZ  1 
ATOM   5352  N NH1 . ARG C 1 84  ? 171.049 164.558 144.970 1.00 17.79 ? 84  ARG C NH1 1 
ATOM   5353  N NH2 . ARG C 1 84  ? 168.861 164.950 144.423 1.00 17.79 ? 84  ARG C NH2 1 
ATOM   5354  N N   . VAL C 1 85  ? 168.084 170.916 145.201 1.00 15.84 ? 85  VAL C N   1 
ATOM   5355  C CA  . VAL C 1 85  ? 168.875 172.049 145.665 1.00 15.84 ? 85  VAL C CA  1 
ATOM   5356  C C   . VAL C 1 85  ? 170.222 171.527 146.132 1.00 15.84 ? 85  VAL C C   1 
ATOM   5357  O O   . VAL C 1 85  ? 170.286 170.636 146.985 1.00 15.84 ? 85  VAL C O   1 
ATOM   5358  C CB  . VAL C 1 85  ? 168.169 172.827 146.786 1.00 15.84 ? 85  VAL C CB  1 
ATOM   5359  C CG1 . VAL C 1 85  ? 168.987 174.044 147.178 1.00 15.84 ? 85  VAL C CG1 1 
ATOM   5360  C CG2 . VAL C 1 85  ? 166.781 173.236 146.352 1.00 15.84 ? 85  VAL C CG2 1 
ATOM   5361  N N   . THR C 1 86  ? 171.291 172.081 145.579 1.00 15.48 ? 86  THR C N   1 
ATOM   5362  C CA  . THR C 1 86  ? 172.650 171.696 145.920 1.00 15.48 ? 86  THR C CA  1 
ATOM   5363  C C   . THR C 1 86  ? 173.392 172.900 146.479 1.00 15.48 ? 86  THR C C   1 
ATOM   5364  O O   . THR C 1 86  ? 173.336 173.991 145.904 1.00 15.48 ? 86  THR C O   1 
ATOM   5365  C CB  . THR C 1 86  ? 173.388 171.144 144.698 1.00 15.48 ? 86  THR C CB  1 
ATOM   5366  O OG1 . THR C 1 86  ? 172.674 170.020 144.176 1.00 15.48 ? 86  THR C OG1 1 
ATOM   5367  C CG2 . THR C 1 86  ? 174.799 170.712 145.067 1.00 15.48 ? 86  THR C CG2 1 
ATOM   5368  N N   . ALA C 1 87  ? 174.081 172.701 147.592 1.00 14.97 ? 87  ALA C N   1 
ATOM   5369  C CA  . ALA C 1 87  ? 174.930 173.732 148.169 1.00 14.97 ? 87  ALA C CA  1 
ATOM   5370  C C   . ALA C 1 87  ? 176.358 173.513 147.692 1.00 14.97 ? 87  ALA C C   1 
ATOM   5371  O O   . ALA C 1 87  ? 176.950 172.462 147.944 1.00 14.97 ? 87  ALA C O   1 
ATOM   5372  C CB  . ALA C 1 87  ? 174.857 173.711 149.693 1.00 14.97 ? 87  ALA C CB  1 
ATOM   5373  N N   . VAL C 1 88  ? 176.901 174.498 146.991 1.00 15.44 ? 88  VAL C N   1 
ATOM   5374  C CA  . VAL C 1 88  ? 178.278 174.466 146.526 1.00 15.44 ? 88  VAL C CA  1 
ATOM   5375  C C   . VAL C 1 88  ? 179.069 175.335 147.494 1.00 15.44 ? 88  VAL C C   1 
ATOM   5376  O O   . VAL C 1 88  ? 179.031 176.562 147.421 1.00 15.44 ? 88  VAL C O   1 
ATOM   5377  C CB  . VAL C 1 88  ? 178.402 174.946 145.081 1.00 15.44 ? 88  VAL C CB  1 
ATOM   5378  C CG1 . VAL C 1 88  ? 179.845 174.892 144.623 1.00 15.44 ? 88  VAL C CG1 1 
ATOM   5379  C CG2 . VAL C 1 88  ? 177.517 174.111 144.177 1.00 15.44 ? 88  VAL C CG2 1 
ATOM   5380  N N   . ILE C 1 89  ? 179.788 174.693 148.405 1.00 16.49 ? 89  ILE C N   1 
ATOM   5381  C CA  . ILE C 1 89  ? 180.456 175.388 149.498 1.00 16.49 ? 89  ILE C CA  1 
ATOM   5382  C C   . ILE C 1 89  ? 181.954 175.150 149.369 1.00 16.49 ? 89  ILE C C   1 
ATOM   5383  O O   . ILE C 1 89  ? 182.478 174.201 149.963 1.00 16.49 ? 89  ILE C O   1 
ATOM   5384  C CB  . ILE C 1 89  ? 179.929 174.911 150.859 1.00 16.49 ? 89  ILE C CB  1 
ATOM   5385  C CG1 . ILE C 1 89  ? 178.403 174.970 150.895 1.00 16.49 ? 89  ILE C CG1 1 
ATOM   5386  C CG2 . ILE C 1 89  ? 180.522 175.737 151.980 1.00 16.49 ? 89  ILE C CG2 1 
ATOM   5387  C CD1 . ILE C 1 89  ? 177.800 174.340 152.121 1.00 16.49 ? 89  ILE C CD1 1 
ATOM   5388  N N   . PRO C 1 90  ? 182.674 175.977 148.608 1.00 18.22 ? 90  PRO C N   1 
ATOM   5389  C CA  . PRO C 1 90  ? 184.095 175.685 148.351 1.00 18.22 ? 90  PRO C CA  1 
ATOM   5390  C C   . PRO C 1 90  ? 184.928 175.545 149.612 1.00 18.22 ? 90  PRO C C   1 
ATOM   5391  O O   . PRO C 1 90  ? 185.759 174.637 149.698 1.00 18.22 ? 90  PRO C O   1 
ATOM   5392  C CB  . PRO C 1 90  ? 184.539 176.881 147.501 1.00 18.22 ? 90  PRO C CB  1 
ATOM   5393  C CG  . PRO C 1 90  ? 183.292 177.378 146.875 1.00 18.22 ? 90  PRO C CG  1 
ATOM   5394  C CD  . PRO C 1 90  ? 182.209 177.162 147.872 1.00 18.22 ? 90  PRO C CD  1 
ATOM   5395  N N   . CYS C 1 91  ? 184.714 176.399 150.605 1.00 19.97 ? 91  CYS C N   1 
ATOM   5396  C CA  . CYS C 1 91  ? 185.360 176.279 151.904 1.00 19.97 ? 91  CYS C CA  1 
ATOM   5397  C C   . CYS C 1 91  ? 184.276 176.075 152.952 1.00 19.97 ? 91  CYS C C   1 
ATOM   5398  O O   . CYS C 1 91  ? 183.451 176.964 153.173 1.00 19.97 ? 91  CYS C O   1 
ATOM   5399  C CB  . CYS C 1 91  ? 186.200 177.514 152.222 1.00 19.97 ? 91  CYS C CB  1 
ATOM   5400  S SG  . CYS C 1 91  ? 187.141 177.393 153.754 1.00 19.97 ? 91  CYS C SG  1 
ATOM   5401  N N   . PHE C 1 92  ? 184.282 174.915 153.590 1.00 17.45 ? 92  PHE C N   1 
ATOM   5402  C CA  . PHE C 1 92  ? 183.198 174.536 154.484 1.00 17.45 ? 92  PHE C CA  1 
ATOM   5403  C C   . PHE C 1 92  ? 183.348 175.236 155.831 1.00 17.45 ? 92  PHE C C   1 
ATOM   5404  O O   . PHE C 1 92  ? 184.383 175.077 156.484 1.00 17.45 ? 92  PHE C O   1 
ATOM   5405  C CB  . PHE C 1 92  ? 183.177 173.029 154.670 1.00 17.45 ? 92  PHE C CB  1 
ATOM   5406  C CG  . PHE C 1 92  ? 181.919 172.516 155.288 1.00 17.45 ? 92  PHE C CG  1 
ATOM   5407  C CD1 . PHE C 1 92  ? 180.800 172.280 154.512 1.00 17.45 ? 92  PHE C CD1 1 
ATOM   5408  C CD2 . PHE C 1 92  ? 181.850 172.265 156.645 1.00 17.45 ? 92  PHE C CD2 1 
ATOM   5409  C CE1 . PHE C 1 92  ? 179.638 171.805 155.081 1.00 17.45 ? 92  PHE C CE1 1 
ATOM   5410  C CE2 . PHE C 1 92  ? 180.692 171.790 157.215 1.00 17.45 ? 92  PHE C CE2 1 
ATOM   5411  C CZ  . PHE C 1 92  ? 179.585 171.559 156.432 1.00 17.45 ? 92  PHE C CZ  1 
ATOM   5412  N N   . PRO C 1 93  ? 182.359 176.000 156.278 1.00 17.87 ? 93  PRO C N   1 
ATOM   5413  C CA  . PRO C 1 93  ? 182.488 176.710 157.554 1.00 17.87 ? 93  PRO C CA  1 
ATOM   5414  C C   . PRO C 1 93  ? 182.433 175.766 158.745 1.00 17.87 ? 93  PRO C C   1 
ATOM   5415  O O   . PRO C 1 93  ? 181.769 174.729 158.717 1.00 17.87 ? 93  PRO C O   1 
ATOM   5416  C CB  . PRO C 1 93  ? 181.290 177.661 157.550 1.00 17.87 ? 93  PRO C CB  1 
ATOM   5417  C CG  . PRO C 1 93  ? 180.292 176.987 156.698 1.00 17.87 ? 93  PRO C CG  1 
ATOM   5418  C CD  . PRO C 1 93  ? 181.044 176.216 155.655 1.00 17.87 ? 93  PRO C CD  1 
ATOM   5419  N N   . TYR C 1 94  ? 183.143 176.149 159.804 1.00 17.71 ? 94  TYR C N   1 
ATOM   5420  C CA  . TYR C 1 94  ? 183.244 175.401 161.053 1.00 17.71 ? 94  TYR C CA  1 
ATOM   5421  C C   . TYR C 1 94  ? 183.832 174.014 160.861 1.00 17.71 ? 94  TYR C C   1 
ATOM   5422  O O   . TYR C 1 94  ? 183.645 173.147 161.714 1.00 17.71 ? 94  TYR C O   1 
ATOM   5423  C CB  . TYR C 1 94  ? 181.888 175.313 161.766 1.00 17.71 ? 94  TYR C CB  1 
ATOM   5424  C CG  . TYR C 1 94  ? 181.424 176.650 162.267 1.00 17.71 ? 94  TYR C CG  1 
ATOM   5425  C CD1 . TYR C 1 94  ? 181.840 177.131 163.499 1.00 17.71 ? 94  TYR C CD1 1 
ATOM   5426  C CD2 . TYR C 1 94  ? 180.602 177.452 161.495 1.00 17.71 ? 94  TYR C CD2 1 
ATOM   5427  C CE1 . TYR C 1 94  ? 181.437 178.355 163.951 1.00 17.71 ? 94  TYR C CE1 1 
ATOM   5428  C CE2 . TYR C 1 94  ? 180.194 178.681 161.941 1.00 17.71 ? 94  TYR C CE2 1 
ATOM   5429  C CZ  . TYR C 1 94  ? 180.615 179.129 163.171 1.00 17.71 ? 94  TYR C CZ  1 
ATOM   5430  O OH  . TYR C 1 94  ? 180.216 180.354 163.624 1.00 17.71 ? 94  TYR C OH  1 
ATOM   5431  N N   . ALA C 1 95  ? 184.554 173.792 159.762 1.00 18.61 ? 95  ALA C N   1 
ATOM   5432  C CA  . ALA C 1 95  ? 185.111 172.476 159.486 1.00 18.61 ? 95  ALA C CA  1 
ATOM   5433  C C   . ALA C 1 95  ? 186.131 172.061 160.538 1.00 18.61 ? 95  ALA C C   1 
ATOM   5434  O O   . ALA C 1 95  ? 186.273 170.871 160.825 1.00 18.61 ? 95  ALA C O   1 
ATOM   5435  C CB  . ALA C 1 95  ? 185.737 172.452 158.096 1.00 18.61 ? 95  ALA C CB  1 
ATOM   5436  N N   . ARG C 1 96  ? 186.836 173.019 161.132 0.20 22.07 ? 96  ARG C N   1 
ATOM   5437  C CA  . ARG C 1 96  ? 187.840 172.697 162.135 0.20 22.07 ? 96  ARG C CA  1 
ATOM   5438  C C   . ARG C 1 96  ? 187.243 172.327 163.484 0.20 22.07 ? 96  ARG C C   1 
ATOM   5439  O O   . ARG C 1 96  ? 187.966 171.818 164.341 0.20 22.07 ? 96  ARG C O   1 
ATOM   5440  C CB  . ARG C 1 96  ? 188.810 173.860 162.302 0.20 22.07 ? 96  ARG C CB  1 
ATOM   5441  C CG  . ARG C 1 96  ? 189.838 173.941 161.207 0.20 22.07 ? 96  ARG C CG  1 
ATOM   5442  C CD  . ARG C 1 96  ? 190.648 175.200 161.315 0.20 22.07 ? 96  ARG C CD  1 
ATOM   5443  N NE  . ARG C 1 96  ? 189.931 176.353 160.790 0.20 22.07 ? 96  ARG C NE  1 
ATOM   5444  C CZ  . ARG C 1 96  ? 190.407 177.590 160.814 0.20 22.07 ? 96  ARG C CZ  1 
ATOM   5445  N NH1 . ARG C 1 96  ? 191.597 177.828 161.339 0.20 22.07 ? 96  ARG C NH1 1 
ATOM   5446  N NH2 . ARG C 1 96  ? 189.693 178.583 160.312 0.20 22.07 ? 96  ARG C NH2 1 
ATOM   5447  N N   . GLN C 1 97  ? 185.934 172.561 163.658 0.81 19.29 ? 97  GLN C N   1 
ATOM   5448  C CA  . GLN C 1 97  ? 185.228 172.142 164.903 0.81 19.29 ? 97  GLN C CA  1 
ATOM   5449  C C   . GLN C 1 97  ? 184.531 170.818 164.596 0.81 19.29 ? 97  GLN C C   1 
ATOM   5450  O O   . GLN C 1 97  ? 183.288 170.775 164.681 0.81 19.29 ? 97  GLN C O   1 
ATOM   5451  C CB  . GLN C 1 97  ? 184.226 173.211 165.335 0.81 19.29 ? 97  GLN C CB  1 
ATOM   5452  C CG  . GLN C 1 97  ? 184.865 174.386 166.057 0.81 19.29 ? 97  GLN C CG  1 
ATOM   5453  C CD  . GLN C 1 97  ? 184.909 175.628 165.201 0.81 19.29 ? 97  GLN C CD  1 
ATOM   5454  O OE1 . GLN C 1 97  ? 185.235 175.580 164.017 0.81 19.29 ? 97  GLN C OE1 1 
ATOM   5455  N NE2 . GLN C 1 97  ? 184.581 176.760 165.803 0.81 19.29 ? 97  GLN C NE2 1 
ATOM   5456  N N   . ASP C 1 98  ? 185.303 169.782 164.268 1.00 20.01 ? 98  ASP C N   1 
ATOM   5457  C CA  . ASP C 1 98  ? 184.765 168.493 163.862 1.00 20.01 ? 98  ASP C CA  1 
ATOM   5458  C C   . ASP C 1 98  ? 184.793 167.453 164.975 1.00 20.01 ? 98  ASP C C   1 
ATOM   5459  O O   . ASP C 1 98  ? 184.492 166.288 164.709 1.00 20.01 ? 98  ASP C O   1 
ATOM   5460  C CB  . ASP C 1 98  ? 185.537 167.965 162.651 1.00 20.01 ? 98  ASP C CB  1 
ATOM   5461  C CG  . ASP C 1 98  ? 187.024 167.879 162.908 1.00 20.01 ? 98  ASP C CG  1 
ATOM   5462  O OD1 . ASP C 1 98  ? 187.516 168.606 163.786 1.00 20.01 ? 98  ASP C OD1 1 
ATOM   5463  O OD2 . ASP C 1 98  ? 187.702 167.082 162.246 1.00 20.01 ? 98  ASP C OD2 1 
ATOM   5464  N N   . LYS C 1 99  ? 185.145 167.837 166.200 1.00 21.29 ? 99  LYS C N   1 
ATOM   5465  C CA  . LYS C 1 99  ? 185.208 166.899 167.313 1.00 21.29 ? 99  LYS C CA  1 
ATOM   5466  C C   . LYS C 1 99  ? 185.288 167.670 168.623 1.00 21.29 ? 99  LYS C C   1 
ATOM   5467  O O   . LYS C 1 99  ? 185.548 168.872 168.641 1.00 21.29 ? 99  LYS C O   1 
ATOM   5468  C CB  . LYS C 1 99  ? 186.399 165.951 167.169 1.00 21.29 ? 99  LYS C CB  1 
ATOM   5469  C CG  . LYS C 1 99  ? 187.739 166.632 167.222 1.00 21.29 ? 99  LYS C CG  1 
ATOM   5470  C CD  . LYS C 1 99  ? 188.779 165.826 166.475 1.00 21.29 ? 99  LYS C CD  1 
ATOM   5471  C CE  . LYS C 1 99  ? 189.798 166.716 165.811 1.00 21.29 ? 99  LYS C CE  1 
ATOM   5472  N NZ  . LYS C 1 99  ? 190.031 167.956 166.591 1.00 21.29 ? 99  LYS C NZ  1 
ATOM   5473  N N   . LYS C 1 100 ? 185.065 166.952 169.727 0.87 21.31 ? 100 LYS C N   1 
ATOM   5474  C CA  . LYS C 1 100 ? 185.090 167.549 171.058 0.87 21.31 ? 100 LYS C CA  1 
ATOM   5475  C C   . LYS C 1 100 ? 186.463 167.440 171.714 0.87 21.31 ? 100 LYS C C   1 
ATOM   5476  O O   . LYS C 1 100 ? 187.016 168.449 172.156 0.87 21.31 ? 100 LYS C O   1 
ATOM   5477  C CB  . LYS C 1 100 ? 184.038 166.898 171.963 0.87 21.31 ? 100 LYS C CB  1 
ATOM   5478  C CG  . LYS C 1 100 ? 182.692 167.555 171.906 0.87 21.31 ? 100 LYS C CG  1 
ATOM   5479  C CD  . LYS C 1 100 ? 181.805 167.160 173.074 0.87 21.31 ? 100 LYS C CD  1 
ATOM   5480  C CE  . LYS C 1 100 ? 181.706 165.675 173.250 0.87 21.31 ? 100 LYS C CE  1 
ATOM   5481  N NZ  . LYS C 1 100 ? 181.517 165.292 174.671 0.87 21.31 ? 100 LYS C NZ  1 
ATOM   5482  N N   . ASP C 1 101 ? 187.004 166.226 171.804 0.10 22.68 ? 101 ASP C N   1 
ATOM   5483  C CA  . ASP C 1 101 ? 188.363 165.988 172.287 0.10 22.68 ? 101 ASP C CA  1 
ATOM   5484  C C   . ASP C 1 101 ? 188.610 166.495 173.704 0.10 22.68 ? 101 ASP C C   1 
ATOM   5485  O O   . ASP C 1 101 ? 189.387 167.434 173.900 0.10 22.68 ? 101 ASP C O   1 
ATOM   5486  C CB  . ASP C 1 101 ? 189.377 166.619 171.332 0.10 22.68 ? 101 ASP C CB  1 
ATOM   5487  C CG  . ASP C 1 101 ? 190.030 165.602 170.423 0.10 22.68 ? 101 ASP C CG  1 
ATOM   5488  O OD1 . ASP C 1 101 ? 189.714 164.401 170.551 0.10 22.68 ? 101 ASP C OD1 1 
ATOM   5489  O OD2 . ASP C 1 101 ? 190.859 166.001 169.579 0.10 22.68 ? 101 ASP C OD2 1 
ATOM   5490  N N   . LYS C 1 102 ? 187.952 165.886 174.688 0.10 22.60 ? 102 LYS C N   1 
ATOM   5491  C CA  . LYS C 1 102 ? 188.182 166.166 176.109 0.10 22.60 ? 102 LYS C CA  1 
ATOM   5492  C C   . LYS C 1 102 ? 187.800 167.595 176.479 0.10 22.60 ? 102 LYS C C   1 
ATOM   5493  O O   . LYS C 1 102 ? 188.341 168.188 177.413 0.10 22.60 ? 102 LYS C O   1 
ATOM   5494  C CB  . LYS C 1 102 ? 189.633 165.889 176.506 0.10 22.60 ? 102 LYS C CB  1 
ATOM   5495  C CG  . LYS C 1 102 ? 190.050 164.454 176.379 0.10 22.60 ? 102 LYS C CG  1 
ATOM   5496  C CD  . LYS C 1 102 ? 191.507 164.265 176.744 0.10 22.60 ? 102 LYS C CD  1 
ATOM   5497  C CE  . LYS C 1 102 ? 191.927 162.816 176.564 0.10 22.60 ? 102 LYS C CE  1 
ATOM   5498  N NZ  . LYS C 1 102 ? 193.365 162.602 176.867 0.10 22.60 ? 102 LYS C NZ  1 
ATOM   5499  N N   . SER C 1 103 ? 186.846 168.149 175.745 1.00 21.94 ? 103 SER C N   1 
ATOM   5500  C CA  . SER C 1 103 ? 186.386 169.497 176.030 1.00 21.94 ? 103 SER C CA  1 
ATOM   5501  C C   . SER C 1 103 ? 184.871 169.516 175.944 1.00 21.94 ? 103 SER C C   1 
ATOM   5502  O O   . SER C 1 103 ? 184.285 168.800 175.130 1.00 21.94 ? 103 SER C O   1 
ATOM   5503  C CB  . SER C 1 103 ? 187.001 170.502 175.054 1.00 21.94 ? 103 SER C CB  1 
ATOM   5504  O OG  . SER C 1 103 ? 186.301 171.729 175.072 1.00 21.94 ? 103 SER C OG  1 
ATOM   5505  N N   . ARG C 1 104 ? 184.240 170.330 176.791 1.00 19.86 ? 104 ARG C N   1 
ATOM   5506  C CA  . ARG C 1 104 ? 182.795 170.538 176.713 1.00 19.86 ? 104 ARG C CA  1 
ATOM   5507  C C   . ARG C 1 104 ? 182.508 171.570 175.624 1.00 19.86 ? 104 ARG C C   1 
ATOM   5508  O O   . ARG C 1 104 ? 182.064 172.693 175.866 1.00 19.86 ? 104 ARG C O   1 
ATOM   5509  C CB  . ARG C 1 104 ? 182.230 170.965 178.057 1.00 19.86 ? 104 ARG C CB  1 
ATOM   5510  C CG  . ARG C 1 104 ? 181.615 169.837 178.847 1.00 19.86 ? 104 ARG C CG  1 
ATOM   5511  C CD  . ARG C 1 104 ? 181.028 170.332 180.149 1.00 19.86 ? 104 ARG C CD  1 
ATOM   5512  N NE  . ARG C 1 104 ? 182.042 170.970 180.975 1.00 19.86 ? 104 ARG C NE  1 
ATOM   5513  C CZ  . ARG C 1 104 ? 182.715 170.365 181.941 1.00 19.86 ? 104 ARG C CZ  1 
ATOM   5514  N NH1 . ARG C 1 104 ? 183.619 171.038 182.630 1.00 19.86 ? 104 ARG C NH1 1 
ATOM   5515  N NH2 . ARG C 1 104 ? 182.486 169.102 182.228 1.00 19.86 ? 104 ARG C NH2 1 
ATOM   5516  N N   . ALA C 1 105 ? 182.780 171.161 174.409 1.00 18.71 ? 105 ALA C N   1 
ATOM   5517  C CA  . ALA C 1 105 ? 182.705 171.985 173.229 1.00 18.71 ? 105 ALA C CA  1 
ATOM   5518  C C   . ALA C 1 105 ? 181.614 171.483 172.296 1.00 18.71 ? 105 ALA C C   1 
ATOM   5519  O O   . ALA C 1 105 ? 181.214 170.320 172.366 1.00 18.71 ? 105 ALA C O   1 
ATOM   5520  C CB  . ALA C 1 105 ? 184.047 171.988 172.489 1.00 18.71 ? 105 ALA C CB  1 
ATOM   5521  N N   . PRO C 1 106 ? 181.091 172.337 171.428 1.00 17.56 ? 106 PRO C N   1 
ATOM   5522  C CA  . PRO C 1 106 ? 180.182 171.856 170.390 1.00 17.56 ? 106 PRO C CA  1 
ATOM   5523  C C   . PRO C 1 106 ? 180.950 171.138 169.297 1.00 17.56 ? 106 PRO C C   1 
ATOM   5524  O O   . PRO C 1 106 ? 182.151 171.338 169.117 1.00 17.56 ? 106 PRO C O   1 
ATOM   5525  C CB  . PRO C 1 106 ? 179.558 173.146 169.862 1.00 17.56 ? 106 PRO C CB  1 
ATOM   5526  C CG  . PRO C 1 106 ? 180.677 174.118 170.007 1.00 17.56 ? 106 PRO C CG  1 
ATOM   5527  C CD  . PRO C 1 106 ? 181.342 173.780 171.297 1.00 17.56 ? 106 PRO C CD  1 
ATOM   5528  N N   . ILE C 1 107 ? 180.249 170.277 168.570 1.00 17.02 ? 107 ILE C N   1 
ATOM   5529  C CA  . ILE C 1 107 ? 180.743 169.810 167.268 1.00 17.02 ? 107 ILE C CA  1 
ATOM   5530  C C   . ILE C 1 107 ? 180.039 170.683 166.235 1.00 17.02 ? 107 ILE C C   1 
ATOM   5531  O O   . ILE C 1 107 ? 178.988 170.351 165.688 1.00 17.02 ? 107 ILE C O   1 
ATOM   5532  C CB  . ILE C 1 107 ? 180.512 168.314 167.059 1.00 17.02 ? 107 ILE C CB  1 
ATOM   5533  C CG1 . ILE C 1 107 ? 181.080 167.533 168.244 1.00 17.02 ? 107 ILE C CG1 1 
ATOM   5534  C CG2 . ILE C 1 107 ? 181.157 167.859 165.767 1.00 17.02 ? 107 ILE C CG2 1 
ATOM   5535  C CD1 . ILE C 1 107 ? 180.656 166.091 168.297 1.00 17.02 ? 107 ILE C CD1 1 
ATOM   5536  N N   . SER C 1 108 ? 180.642 171.843 165.970 1.00 16.21 ? 108 SER C N   1 
ATOM   5537  C CA  . SER C 1 108 ? 179.975 172.857 165.162 1.00 16.21 ? 108 SER C CA  1 
ATOM   5538  C C   . SER C 1 108 ? 179.809 172.412 163.718 1.00 16.21 ? 108 SER C C   1 
ATOM   5539  O O   . SER C 1 108 ? 178.825 172.774 163.073 1.00 16.21 ? 108 SER C O   1 
ATOM   5540  C CB  . SER C 1 108 ? 180.745 174.172 165.230 1.00 16.21 ? 108 SER C CB  1 
ATOM   5541  O OG  . SER C 1 108 ? 180.906 174.591 166.564 1.00 16.21 ? 108 SER C OG  1 
ATOM   5542  N N   . ALA C 1 109 ? 180.757 171.635 163.197 1.00 15.68 ? 109 ALA C N   1 
ATOM   5543  C CA  . ALA C 1 109 ? 180.633 171.129 161.836 1.00 15.68 ? 109 ALA C CA  1 
ATOM   5544  C C   . ALA C 1 109 ? 179.395 170.254 161.686 1.00 15.68 ? 109 ALA C C   1 
ATOM   5545  O O   . ALA C 1 109 ? 178.677 170.349 160.686 1.00 15.68 ? 109 ALA C O   1 
ATOM   5546  C CB  . ALA C 1 109 ? 181.890 170.355 161.449 1.00 15.68 ? 109 ALA C CB  1 
ATOM   5547  N N   . LYS C 1 110 ? 179.127 169.402 162.677 1.00 15.01 ? 110 LYS C N   1 
ATOM   5548  C CA  . LYS C 1 110 ? 177.921 168.586 162.640 1.00 15.01 ? 110 LYS C CA  1 
ATOM   5549  C C   . LYS C 1 110 ? 176.669 169.450 162.720 1.00 15.01 ? 110 LYS C C   1 
ATOM   5550  O O   . LYS C 1 110 ? 175.675 169.170 162.045 1.00 15.01 ? 110 LYS C O   1 
ATOM   5551  C CB  . LYS C 1 110 ? 177.945 167.557 163.771 1.00 15.01 ? 110 LYS C CB  1 
ATOM   5552  C CG  . LYS C 1 110 ? 176.687 166.721 163.880 1.00 15.01 ? 110 LYS C CG  1 
ATOM   5553  C CD  . LYS C 1 110 ? 176.354 166.038 162.563 1.00 15.01 ? 110 LYS C CD  1 
ATOM   5554  C CE  . LYS C 1 110 ? 175.094 165.197 162.659 1.00 15.01 ? 110 LYS C CE  1 
ATOM   5555  N NZ  . LYS C 1 110 ? 175.207 164.125 163.667 1.00 15.01 ? 110 LYS C NZ  1 
ATOM   5556  N N   . LEU C 1 111 ? 176.699 170.500 163.539 1.00 15.41 ? 111 LEU C N   1 
ATOM   5557  C CA  . LEU C 1 111 ? 175.559 171.404 163.620 1.00 15.41 ? 111 LEU C CA  1 
ATOM   5558  C C   . LEU C 1 111 ? 175.300 172.077 162.278 1.00 15.41 ? 111 LEU C C   1 
ATOM   5559  O O   . LEU C 1 111 ? 174.150 172.211 161.850 1.00 15.41 ? 111 LEU C O   1 
ATOM   5560  C CB  . LEU C 1 111 ? 175.790 172.448 164.709 1.00 15.41 ? 111 LEU C CB  1 
ATOM   5561  C CG  . LEU C 1 111 ? 174.754 173.570 164.780 1.00 15.41 ? 111 LEU C CG  1 
ATOM   5562  C CD1 . LEU C 1 111 ? 173.367 173.020 165.044 1.00 15.41 ? 111 LEU C CD1 1 
ATOM   5563  C CD2 . LEU C 1 111 ? 175.135 174.585 165.834 1.00 15.41 ? 111 LEU C CD2 1 
ATOM   5564  N N   . VAL C 1 112 ? 176.363 172.511 161.604 1.00 15.32 ? 112 VAL C N   1 
ATOM   5565  C CA  . VAL C 1 112 ? 176.219 173.131 160.292 1.00 15.32 ? 112 VAL C CA  1 
ATOM   5566  C C   . VAL C 1 112 ? 175.644 172.133 159.294 1.00 15.32 ? 112 VAL C C   1 
ATOM   5567  O O   . VAL C 1 112 ? 174.774 172.472 158.485 1.00 15.32 ? 112 VAL C O   1 
ATOM   5568  C CB  . VAL C 1 112 ? 177.567 173.702 159.819 1.00 15.32 ? 112 VAL C CB  1 
ATOM   5569  C CG1 . VAL C 1 112 ? 177.529 174.011 158.339 1.00 15.32 ? 112 VAL C CG1 1 
ATOM   5570  C CG2 . VAL C 1 112 ? 177.919 174.945 160.617 1.00 15.32 ? 112 VAL C CG2 1 
ATOM   5571  N N   . ALA C 1 113 ? 176.125 170.889 159.333 1.00 15.17 ? 113 ALA C N   1 
ATOM   5572  C CA  . ALA C 1 113 ? 175.584 169.862 158.447 1.00 15.17 ? 113 ALA C CA  1 
ATOM   5573  C C   . ALA C 1 113 ? 174.095 169.642 158.695 1.00 15.17 ? 113 ALA C C   1 
ATOM   5574  O O   . ALA C 1 113 ? 173.304 169.551 157.748 1.00 15.17 ? 113 ALA C O   1 
ATOM   5575  C CB  . ALA C 1 113 ? 176.354 168.556 158.626 1.00 15.17 ? 113 ALA C CB  1 
ATOM   5576  N N   . ASN C 1 114 ? 173.700 169.563 159.966 1.00 15.56 ? 114 ASN C N   1 
ATOM   5577  C CA  . ASN C 1 114 ? 172.292 169.399 160.311 1.00 15.56 ? 114 ASN C CA  1 
ATOM   5578  C C   . ASN C 1 114 ? 171.462 170.579 159.831 1.00 15.56 ? 114 ASN C C   1 
ATOM   5579  O O   . ASN C 1 114 ? 170.345 170.400 159.340 1.00 15.56 ? 114 ASN C O   1 
ATOM   5580  C CB  . ASN C 1 114 ? 172.138 169.231 161.821 1.00 15.56 ? 114 ASN C CB  1 
ATOM   5581  C CG  . ASN C 1 114 ? 172.443 167.830 162.285 1.00 15.56 ? 114 ASN C CG  1 
ATOM   5582  O OD1 . ASN C 1 114 ? 172.487 166.899 161.491 1.00 15.56 ? 114 ASN C OD1 1 
ATOM   5583  N ND2 . ASN C 1 114 ? 172.667 167.673 163.577 1.00 15.56 ? 114 ASN C ND2 1 
ATOM   5584  N N   . MET C 1 115 ? 171.986 171.795 159.980 1.00 16.20 ? 115 MET C N   1 
ATOM   5585  C CA  . MET C 1 115 ? 171.252 172.976 159.544 1.00 16.20 ? 115 MET C CA  1 
ATOM   5586  C C   . MET C 1 115 ? 171.084 172.989 158.031 1.00 16.20 ? 115 MET C C   1 
ATOM   5587  O O   . MET C 1 115 ? 170.018 173.341 157.519 1.00 16.20 ? 115 MET C O   1 
ATOM   5588  C CB  . MET C 1 115 ? 171.949 174.242 160.037 1.00 16.20 ? 115 MET C CB  1 
ATOM   5589  C CG  . MET C 1 115 ? 171.697 174.516 161.510 1.00 16.20 ? 115 MET C CG  1 
ATOM   5590  S SD  . MET C 1 115 ? 172.592 175.904 162.223 1.00 16.20 ? 115 MET C SD  1 
ATOM   5591  C CE  . MET C 1 115 ? 173.946 176.093 161.091 1.00 16.20 ? 115 MET C CE  1 
ATOM   5592  N N   . LEU C 1 116 ? 172.130 172.600 157.299 1.00 15.14 ? 116 LEU C N   1 
ATOM   5593  C CA  . LEU C 1 116 ? 172.028 172.521 155.846 1.00 15.14 ? 116 LEU C CA  1 
ATOM   5594  C C   . LEU C 1 116 ? 170.996 171.489 155.425 1.00 15.14 ? 116 LEU C C   1 
ATOM   5595  O O   . LEU C 1 116 ? 170.225 171.718 154.488 1.00 15.14 ? 116 LEU C O   1 
ATOM   5596  C CB  . LEU C 1 116 ? 173.386 172.189 155.236 1.00 15.14 ? 116 LEU C CB  1 
ATOM   5597  C CG  . LEU C 1 116 ? 174.445 173.285 155.240 1.00 15.14 ? 116 LEU C CG  1 
ATOM   5598  C CD1 . LEU C 1 116 ? 175.823 172.672 155.103 1.00 15.14 ? 116 LEU C CD1 1 
ATOM   5599  C CD2 . LEU C 1 116 ? 174.180 174.276 154.132 1.00 15.14 ? 116 LEU C CD2 1 
ATOM   5600  N N   . SER C 1 117 ? 170.968 170.344 156.106 1.00 15.99 ? 117 SER C N   1 
ATOM   5601  C CA  . SER C 1 117 ? 169.982 169.319 155.783 1.00 15.99 ? 117 SER C CA  1 
ATOM   5602  C C   . SER C 1 117 ? 168.565 169.797 156.081 1.00 15.99 ? 117 SER C C   1 
ATOM   5603  O O   . SER C 1 117 ? 167.646 169.573 155.289 1.00 15.99 ? 117 SER C O   1 
ATOM   5604  C CB  . SER C 1 117 ? 170.293 168.039 156.552 1.00 15.99 ? 117 SER C CB  1 
ATOM   5605  O OG  . SER C 1 117 ? 171.634 167.642 156.341 1.00 15.99 ? 117 SER C OG  1 
ATOM   5606  N N   . VAL C 1 118 ? 168.372 170.466 157.216 1.00 15.48 ? 118 VAL C N   1 
ATOM   5607  C CA  . VAL C 1 118 ? 167.028 170.872 157.606 1.00 15.48 ? 118 VAL C CA  1 
ATOM   5608  C C   . VAL C 1 118 ? 166.554 172.058 156.774 1.00 15.48 ? 118 VAL C C   1 
ATOM   5609  O O   . VAL C 1 118 ? 165.349 172.261 156.609 1.00 15.48 ? 118 VAL C O   1 
ATOM   5610  C CB  . VAL C 1 118 ? 166.973 171.168 159.116 1.00 15.48 ? 118 VAL C CB  1 
ATOM   5611  C CG1 . VAL C 1 118 ? 167.405 172.591 159.415 1.00 15.48 ? 118 VAL C CG1 1 
ATOM   5612  C CG2 . VAL C 1 118 ? 165.591 170.917 159.648 1.00 15.48 ? 118 VAL C CG2 1 
ATOM   5613  N N   . ALA C 1 119 ? 167.478 172.850 156.231 1.00 15.61 ? 119 ALA C N   1 
ATOM   5614  C CA  . ALA C 1 119 ? 167.083 173.917 155.324 1.00 15.61 ? 119 ALA C CA  1 
ATOM   5615  C C   . ALA C 1 119 ? 166.565 173.355 154.010 1.00 15.61 ? 119 ALA C C   1 
ATOM   5616  O O   . ALA C 1 119 ? 165.780 174.013 153.322 1.00 15.61 ? 119 ALA C O   1 
ATOM   5617  C CB  . ALA C 1 119 ? 168.250 174.867 155.077 1.00 15.61 ? 119 ALA C CB  1 
ATOM   5618  N N   . GLY C 1 120 ? 166.988 172.150 153.650 1.00 15.78 ? 120 GLY C N   1 
ATOM   5619  C CA  . GLY C 1 120 ? 166.457 171.488 152.481 1.00 15.78 ? 120 GLY C CA  1 
ATOM   5620  C C   . GLY C 1 120 ? 167.482 171.124 151.430 1.00 15.78 ? 120 GLY C C   1 
ATOM   5621  O O   . GLY C 1 120 ? 167.115 170.812 150.296 1.00 15.78 ? 120 GLY C O   1 
ATOM   5622  N N   . ALA C 1 121 ? 168.763 171.162 151.777 1.00 14.98 ? 121 ALA C N   1 
ATOM   5623  C CA  . ALA C 1 121 ? 169.790 170.776 150.821 1.00 14.98 ? 121 ALA C CA  1 
ATOM   5624  C C   . ALA C 1 121 ? 169.695 169.288 150.518 1.00 14.98 ? 121 ALA C C   1 
ATOM   5625  O O   . ALA C 1 121 ? 169.573 168.461 151.424 1.00 14.98 ? 121 ALA C O   1 
ATOM   5626  C CB  . ALA C 1 121 ? 171.176 171.124 151.355 1.00 14.98 ? 121 ALA C CB  1 
ATOM   5627  N N   . ASP C 1 122 ? 169.733 168.952 149.239 0.50 15.26 ? 122 ASP C N   1 
ATOM   5628  C CA  . ASP C 1 122 ? 169.731 167.565 148.804 0.50 15.26 ? 122 ASP C CA  1 
ATOM   5629  C C   . ASP C 1 122 ? 171.126 167.032 148.538 0.50 15.26 ? 122 ASP C C   1 
ATOM   5630  O O   . ASP C 1 122 ? 171.313 165.814 148.501 0.50 15.26 ? 122 ASP C O   1 
ATOM   5631  C CB  . ASP C 1 122 ? 168.874 167.419 147.544 0.50 15.26 ? 122 ASP C CB  1 
ATOM   5632  C CG  . ASP C 1 122 ? 167.527 168.097 147.678 0.50 15.26 ? 122 ASP C CG  1 
ATOM   5633  O OD1 . ASP C 1 122 ? 167.047 168.239 148.819 0.50 15.26 ? 122 ASP C OD1 1 
ATOM   5634  O OD2 . ASP C 1 122 ? 166.918 168.440 146.650 0.50 15.26 ? 122 ASP C OD2 1 
ATOM   5635  N N   . HIS C 1 123 ? 172.104 167.915 148.383 1.00 15.71 ? 123 HIS C N   1 
ATOM   5636  C CA  . HIS C 1 123 ? 173.425 167.540 147.919 1.00 15.71 ? 123 HIS C CA  1 
ATOM   5637  C C   . HIS C 1 123 ? 174.403 168.643 148.289 1.00 15.71 ? 123 HIS C C   1 
ATOM   5638  O O   . HIS C 1 123 ? 174.047 169.821 148.294 1.00 15.71 ? 123 HIS C O   1 
ATOM   5639  C CB  . HIS C 1 123 ? 173.405 167.300 146.410 1.00 15.71 ? 123 HIS C CB  1 
ATOM   5640  C CG  . HIS C 1 123 ? 174.641 166.655 145.883 1.00 15.71 ? 123 HIS C CG  1 
ATOM   5641  N ND1 . HIS C 1 123 ? 175.708 167.376 145.402 1.00 15.71 ? 123 HIS C ND1 1 
ATOM   5642  C CD2 . HIS C 1 123 ? 174.978 165.352 145.753 1.00 15.71 ? 123 HIS C CD2 1 
ATOM   5643  C CE1 . HIS C 1 123 ? 176.653 166.546 145.006 1.00 15.71 ? 123 HIS C CE1 1 
ATOM   5644  N NE2 . HIS C 1 123 ? 176.234 165.313 145.205 1.00 15.71 ? 123 HIS C NE2 1 
ATOM   5645  N N   . ILE C 1 124 ? 175.632 168.253 148.606 1.00 14.96 ? 124 ILE C N   1 
ATOM   5646  C CA  . ILE C 1 124 ? 176.694 169.188 148.961 1.00 14.96 ? 124 ILE C CA  1 
ATOM   5647  C C   . ILE C 1 124 ? 177.879 168.951 148.041 1.00 14.96 ? 124 ILE C C   1 
ATOM   5648  O O   . ILE C 1 124 ? 178.311 167.810 147.857 1.00 14.96 ? 124 ILE C O   1 
ATOM   5649  C CB  . ILE C 1 124 ? 177.131 169.042 150.432 1.00 14.96 ? 124 ILE C CB  1 
ATOM   5650  C CG1 . ILE C 1 124 ? 175.930 169.059 151.379 1.00 14.96 ? 124 ILE C CG1 1 
ATOM   5651  C CG2 . ILE C 1 124 ? 178.132 170.121 150.796 1.00 14.96 ? 124 ILE C CG2 1 
ATOM   5652  C CD1 . ILE C 1 124 ? 175.232 170.370 151.470 1.00 14.96 ? 124 ILE C CD1 1 
ATOM   5653  N N   . ILE C 1 125 ? 178.409 170.028 147.473 1.00 15.53 ? 125 ILE C N   1 
ATOM   5654  C CA  . ILE C 1 125 ? 179.679 170.012 146.763 1.00 15.53 ? 125 ILE C CA  1 
ATOM   5655  C C   . ILE C 1 125 ? 180.633 170.930 147.510 1.00 15.53 ? 125 ILE C C   1 
ATOM   5656  O O   . ILE C 1 125 ? 180.316 172.097 147.755 1.00 15.53 ? 125 ILE C O   1 
ATOM   5657  C CB  . ILE C 1 125 ? 179.525 170.448 145.297 1.00 15.53 ? 125 ILE C CB  1 
ATOM   5658  C CG1 . ILE C 1 125 ? 178.560 169.524 144.555 1.00 15.53 ? 125 ILE C CG1 1 
ATOM   5659  C CG2 . ILE C 1 125 ? 180.871 170.474 144.605 1.00 15.53 ? 125 ILE C CG2 1 
ATOM   5660  C CD1 . ILE C 1 125 ? 178.205 170.005 143.178 1.00 15.53 ? 125 ILE C CD1 1 
ATOM   5661  N N   . THR C 1 126 ? 181.790 170.401 147.884 1.00 17.88 ? 126 THR C N   1 
ATOM   5662  C CA  . THR C 1 126 ? 182.790 171.169 148.608 1.00 17.88 ? 126 THR C CA  1 
ATOM   5663  C C   . THR C 1 126 ? 184.171 170.742 148.137 1.00 17.88 ? 126 THR C C   1 
ATOM   5664  O O   . THR C 1 126 ? 184.320 169.776 147.391 1.00 17.88 ? 126 THR C O   1 
ATOM   5665  C CB  . THR C 1 126 ? 182.646 170.990 150.127 1.00 17.88 ? 126 THR C CB  1 
ATOM   5666  O OG1 . THR C 1 126 ? 183.597 171.818 150.804 1.00 17.88 ? 126 THR C OG1 1 
ATOM   5667  C CG2 . THR C 1 126 ? 182.853 169.548 150.524 1.00 17.88 ? 126 THR C CG2 1 
ATOM   5668  N N   . MET C 1 127 ? 185.185 171.484 148.571 1.00 20.87 ? 127 MET C N   1 
ATOM   5669  C CA  . MET C 1 127 ? 186.563 171.242 148.171 1.00 20.87 ? 127 MET C CA  1 
ATOM   5670  C C   . MET C 1 127 ? 187.453 171.115 149.400 1.00 20.87 ? 127 MET C C   1 
ATOM   5671  O O   . MET C 1 127 ? 187.461 172.007 150.252 1.00 20.87 ? 127 MET C O   1 
ATOM   5672  C CB  . MET C 1 127 ? 187.079 172.370 147.274 1.00 20.87 ? 127 MET C CB  1 
ATOM   5673  C CG  . MET C 1 127 ? 188.503 172.163 146.798 1.00 20.87 ? 127 MET C CG  1 
ATOM   5674  S SD  . MET C 1 127 ? 188.875 173.002 145.257 1.00 20.87 ? 127 MET C SD  1 
ATOM   5675  C CE  . MET C 1 127 ? 188.118 171.896 144.082 1.00 20.87 ? 127 MET C CE  1 
ATOM   5676  N N   . ASP C 1 128 ? 188.212 170.021 149.472 0.95 21.83 ? 128 ASP C N   1 
ATOM   5677  C CA  . ASP C 1 128 ? 189.203 169.768 150.523 0.95 21.83 ? 128 ASP C CA  1 
ATOM   5678  C C   . ASP C 1 128 ? 188.643 170.057 151.917 0.95 21.83 ? 128 ASP C C   1 
ATOM   5679  O O   . ASP C 1 128 ? 189.047 170.992 152.602 0.95 21.83 ? 128 ASP C O   1 
ATOM   5680  C CB  . ASP C 1 128 ? 190.491 170.565 150.298 0.95 21.83 ? 128 ASP C CB  1 
ATOM   5681  C CG  . ASP C 1 128 ? 191.309 170.047 149.132 0.95 21.83 ? 128 ASP C CG  1 
ATOM   5682  O OD1 . ASP C 1 128 ? 190.729 169.491 148.195 0.95 21.83 ? 128 ASP C OD1 1 
ATOM   5683  O OD2 . ASP C 1 128 ? 192.546 170.171 149.162 0.95 21.83 ? 128 ASP C OD2 1 
ATOM   5684  N N   . LEU C 1 129 ? 187.682 169.226 152.311 1.00 19.79 ? 129 LEU C N   1 
ATOM   5685  C CA  . LEU C 1 129 ? 187.185 169.263 153.676 1.00 19.79 ? 129 LEU C CA  1 
ATOM   5686  C C   . LEU C 1 129 ? 188.339 169.092 154.654 1.00 19.79 ? 129 LEU C C   1 
ATOM   5687  O O   . LEU C 1 129 ? 189.245 168.287 154.431 1.00 19.79 ? 129 LEU C O   1 
ATOM   5688  C CB  . LEU C 1 129 ? 186.151 168.162 153.895 1.00 19.79 ? 129 LEU C CB  1 
ATOM   5689  C CG  . LEU C 1 129 ? 184.743 168.394 153.364 1.00 19.79 ? 129 LEU C CG  1 
ATOM   5690  C CD1 . LEU C 1 129 ? 183.951 167.109 153.439 1.00 19.79 ? 129 LEU C CD1 1 
ATOM   5691  C CD2 . LEU C 1 129 ? 184.053 169.509 154.127 1.00 19.79 ? 129 LEU C CD2 1 
ATOM   5692  N N   . HIS C 1 130 ? 188.306 169.868 155.738 1.00 20.83 ? 130 HIS C N   1 
ATOM   5693  C CA  . HIS C 1 130 ? 189.367 169.794 156.735 1.00 20.83 ? 130 HIS C CA  1 
ATOM   5694  C C   . HIS C 1 130 ? 189.575 168.368 157.224 1.00 20.83 ? 130 HIS C C   1 
ATOM   5695  O O   . HIS C 1 130 ? 190.712 167.910 157.364 1.00 20.83 ? 130 HIS C O   1 
ATOM   5696  C CB  . HIS C 1 130 ? 189.045 170.711 157.909 1.00 20.83 ? 130 HIS C CB  1 
ATOM   5697  C CG  . HIS C 1 130 ? 190.014 170.591 159.036 1.00 20.83 ? 130 HIS C CG  1 
ATOM   5698  N ND1 . HIS C 1 130 ? 191.297 171.080 158.964 1.00 20.83 ? 130 HIS C ND1 1 
ATOM   5699  C CD2 . HIS C 1 130 ? 189.901 170.004 160.248 1.00 20.83 ? 130 HIS C CD2 1 
ATOM   5700  C CE1 . HIS C 1 130 ? 191.928 170.819 160.093 1.00 20.83 ? 130 HIS C CE1 1 
ATOM   5701  N NE2 . HIS C 1 130 ? 191.102 170.167 160.889 1.00 20.83 ? 130 HIS C NE2 1 
ATOM   5702  N N   . ALA C 1 131 ? 188.489 167.661 157.505 1.00 19.57 ? 131 ALA C N   1 
ATOM   5703  C CA  . ALA C 1 131 ? 188.513 166.235 157.784 1.00 19.57 ? 131 ALA C CA  1 
ATOM   5704  C C   . ALA C 1 131 ? 187.441 165.576 156.937 1.00 19.57 ? 131 ALA C C   1 
ATOM   5705  O O   . ALA C 1 131 ? 186.294 166.035 156.920 1.00 19.57 ? 131 ALA C O   1 
ATOM   5706  C CB  . ALA C 1 131 ? 188.272 165.949 159.265 1.00 19.57 ? 131 ALA C CB  1 
ATOM   5707  N N   . SER C 1 132 ? 187.804 164.510 156.231 1.00 18.91 ? 132 SER C N   1 
ATOM   5708  C CA  . SER C 1 132 ? 186.836 163.871 155.350 1.00 18.91 ? 132 SER C CA  1 
ATOM   5709  C C   . SER C 1 132 ? 185.737 163.162 156.136 1.00 18.91 ? 132 SER C C   1 
ATOM   5710  O O   . SER C 1 132 ? 184.678 162.858 155.576 1.00 18.91 ? 132 SER C O   1 
ATOM   5711  C CB  . SER C 1 132 ? 187.550 162.922 154.397 1.00 18.91 ? 132 SER C CB  1 
ATOM   5712  O OG  . SER C 1 132 ? 187.915 161.731 155.045 1.00 18.91 ? 132 SER C OG  1 
ATOM   5713  N N   . GLN C 1 133 ? 185.947 162.943 157.435 0.95 18.23 ? 133 GLN C N   1 
ATOM   5714  C CA  . GLN C 1 133 ? 184.877 162.442 158.290 0.95 18.23 ? 133 GLN C CA  1 
ATOM   5715  C C   . GLN C 1 133 ? 183.672 163.368 158.309 0.95 18.23 ? 133 GLN C C   1 
ATOM   5716  O O   . GLN C 1 133 ? 182.581 162.928 158.675 0.95 18.23 ? 133 GLN C O   1 
ATOM   5717  C CB  . GLN C 1 133 ? 185.375 162.240 159.721 0.95 18.23 ? 133 GLN C CB  1 
ATOM   5718  C CG  . GLN C 1 133 ? 186.282 161.051 159.920 0.95 18.23 ? 133 GLN C CG  1 
ATOM   5719  C CD  . GLN C 1 133 ? 187.742 161.418 159.853 0.95 18.23 ? 133 GLN C CD  1 
ATOM   5720  O OE1 . GLN C 1 133 ? 188.099 162.509 159.423 0.95 18.23 ? 133 GLN C OE1 1 
ATOM   5721  N NE2 . GLN C 1 133 ? 188.593 160.508 160.281 0.95 18.23 ? 133 GLN C NE2 1 
ATOM   5722  N N   . ILE C 1 134 ? 183.842 164.640 157.942 1.00 17.56 ? 134 ILE C N   1 
ATOM   5723  C CA  . ILE C 1 134 ? 182.707 165.553 157.876 1.00 17.56 ? 134 ILE C CA  1 
ATOM   5724  C C   . ILE C 1 134 ? 181.678 165.053 156.872 1.00 17.56 ? 134 ILE C C   1 
ATOM   5725  O O   . ILE C 1 134 ? 180.481 165.329 157.008 1.00 17.56 ? 134 ILE C O   1 
ATOM   5726  C CB  . ILE C 1 134 ? 183.192 166.983 157.557 1.00 17.56 ? 134 ILE C CB  1 
ATOM   5727  C CG1 . ILE C 1 134 ? 183.888 167.580 158.779 1.00 17.56 ? 134 ILE C CG1 1 
ATOM   5728  C CG2 . ILE C 1 134 ? 182.052 167.880 157.117 1.00 17.56 ? 134 ILE C CG2 1 
ATOM   5729  C CD1 . ILE C 1 134 ? 184.726 168.780 158.480 1.00 17.56 ? 134 ILE C CD1 1 
ATOM   5730  N N   . GLN C 1 135 ? 182.114 164.275 155.880 1.00 18.38 ? 135 GLN C N   1 
ATOM   5731  C CA  . GLN C 1 135 ? 181.165 163.648 154.965 1.00 18.38 ? 135 GLN C CA  1 
ATOM   5732  C C   . GLN C 1 135 ? 180.145 162.800 155.714 1.00 18.38 ? 135 GLN C C   1 
ATOM   5733  O O   . GLN C 1 135 ? 178.967 162.767 155.346 1.00 18.38 ? 135 GLN C O   1 
ATOM   5734  C CB  . GLN C 1 135 ? 181.913 162.795 153.953 1.00 18.38 ? 135 GLN C CB  1 
ATOM   5735  C CG  . GLN C 1 135 ? 182.633 163.572 152.900 1.00 18.38 ? 135 GLN C CG  1 
ATOM   5736  C CD  . GLN C 1 135 ? 182.884 162.722 151.698 1.00 18.38 ? 135 GLN C CD  1 
ATOM   5737  O OE1 . GLN C 1 135 ? 182.356 161.631 151.599 1.00 18.38 ? 135 GLN C OE1 1 
ATOM   5738  N NE2 . GLN C 1 135 ? 183.671 163.214 150.768 1.00 18.38 ? 135 GLN C NE2 1 
ATOM   5739  N N   . GLY C 1 136 ? 180.579 162.115 156.770 1.00 16.54 ? 136 GLY C N   1 
ATOM   5740  C CA  . GLY C 1 136 ? 179.675 161.315 157.572 1.00 16.54 ? 136 GLY C CA  1 
ATOM   5741  C C   . GLY C 1 136 ? 178.744 162.121 158.447 1.00 16.54 ? 136 GLY C C   1 
ATOM   5742  O O   . GLY C 1 136 ? 177.781 161.565 158.979 1.00 16.54 ? 136 GLY C O   1 
ATOM   5743  N N   . PHE C 1 137 ? 179.006 163.417 158.614 1.00 15.55 ? 137 PHE C N   1 
ATOM   5744  C CA  . PHE C 1 137 ? 178.082 164.264 159.355 1.00 15.55 ? 137 PHE C CA  1 
ATOM   5745  C C   . PHE C 1 137 ? 176.776 164.472 158.603 1.00 15.55 ? 137 PHE C C   1 
ATOM   5746  O O   . PHE C 1 137 ? 175.793 164.918 159.199 1.00 15.55 ? 137 PHE C O   1 
ATOM   5747  C CB  . PHE C 1 137 ? 178.722 165.620 159.662 1.00 15.55 ? 137 PHE C CB  1 
ATOM   5748  C CG  . PHE C 1 137 ? 179.856 165.559 160.647 1.00 15.55 ? 137 PHE C CG  1 
ATOM   5749  C CD1 . PHE C 1 137 ? 180.206 164.374 161.270 1.00 15.55 ? 137 PHE C CD1 1 
ATOM   5750  C CD2 . PHE C 1 137 ? 180.572 166.699 160.955 1.00 15.55 ? 137 PHE C CD2 1 
ATOM   5751  C CE1 . PHE C 1 137 ? 181.249 164.332 162.169 1.00 15.55 ? 137 PHE C CE1 1 
ATOM   5752  C CE2 . PHE C 1 137 ? 181.615 166.658 161.854 1.00 15.55 ? 137 PHE C CE2 1 
ATOM   5753  C CZ  . PHE C 1 137 ? 181.952 165.477 162.463 1.00 15.55 ? 137 PHE C CZ  1 
ATOM   5754  N N   . PHE C 1 138 ? 176.743 164.156 157.317 1.00 16.12 ? 138 PHE C N   1 
ATOM   5755  C CA  . PHE C 1 138 ? 175.548 164.311 156.508 1.00 16.12 ? 138 PHE C CA  1 
ATOM   5756  C C   . PHE C 1 138 ? 174.871 162.971 156.281 1.00 16.12 ? 138 PHE C C   1 
ATOM   5757  O O   . PHE C 1 138 ? 175.491 161.911 156.376 1.00 16.12 ? 138 PHE C O   1 
ATOM   5758  C CB  . PHE C 1 138 ? 175.881 164.930 155.154 1.00 16.12 ? 138 PHE C CB  1 
ATOM   5759  C CG  . PHE C 1 138 ? 176.303 166.360 155.214 1.00 16.12 ? 138 PHE C CG  1 
ATOM   5760  C CD1 . PHE C 1 138 ? 177.617 166.696 155.445 1.00 16.12 ? 138 PHE C CD1 1 
ATOM   5761  C CD2 . PHE C 1 138 ? 175.385 167.372 155.008 1.00 16.12 ? 138 PHE C CD2 1 
ATOM   5762  C CE1 . PHE C 1 138 ? 178.007 168.011 155.478 1.00 16.12 ? 138 PHE C CE1 1 
ATOM   5763  C CE2 . PHE C 1 138 ? 175.772 168.687 155.042 1.00 16.12 ? 138 PHE C CE2 1 
ATOM   5764  C CZ  . PHE C 1 138 ? 177.082 169.006 155.276 1.00 16.12 ? 138 PHE C CZ  1 
ATOM   5765  N N   . ASP C 1 139 ? 173.581 163.029 155.969 1.00 19.15 ? 139 ASP C N   1 
ATOM   5766  C CA  . ASP C 1 139 ? 172.899 161.884 155.394 1.00 19.15 ? 139 ASP C CA  1 
ATOM   5767  C C   . ASP C 1 139 ? 172.662 162.033 153.898 1.00 19.15 ? 139 ASP C C   1 
ATOM   5768  O O   . ASP C 1 139 ? 172.394 161.033 153.228 1.00 19.15 ? 139 ASP C O   1 
ATOM   5769  C CB  . ASP C 1 139 ? 171.569 161.641 156.109 1.00 19.15 ? 139 ASP C CB  1 
ATOM   5770  C CG  . ASP C 1 139 ? 171.747 160.905 157.424 1.00 19.15 ? 139 ASP C CG  1 
ATOM   5771  O OD1 . ASP C 1 139 ? 172.371 159.825 157.427 1.00 19.15 ? 139 ASP C OD1 1 
ATOM   5772  O OD2 . ASP C 1 139 ? 171.261 161.403 158.458 1.00 19.15 ? 139 ASP C OD2 1 
ATOM   5773  N N   . ILE C 1 140 ? 172.764 163.246 153.365 1.00 16.29 ? 140 ILE C N   1 
ATOM   5774  C CA  . ILE C 1 140 ? 172.693 163.503 151.928 1.00 16.29 ? 140 ILE C CA  1 
ATOM   5775  C C   . ILE C 1 140 ? 174.067 163.252 151.317 1.00 16.29 ? 140 ILE C C   1 
ATOM   5776  O O   . ILE C 1 140 ? 175.072 163.294 152.037 1.00 16.29 ? 140 ILE C O   1 
ATOM   5777  C CB  . ILE C 1 140 ? 172.211 164.935 151.647 1.00 16.29 ? 140 ILE C CB  1 
ATOM   5778  C CG1 . ILE C 1 140 ? 173.111 165.950 152.355 1.00 16.29 ? 140 ILE C CG1 1 
ATOM   5779  C CG2 . ILE C 1 140 ? 170.770 165.101 152.065 1.00 16.29 ? 140 ILE C CG2 1 
ATOM   5780  C CD1 . ILE C 1 140 ? 172.804 167.376 152.005 1.00 16.29 ? 140 ILE C CD1 1 
ATOM   5781  N N   . PRO C 1 141 ? 174.168 162.980 150.016 1.00 16.24 ? 141 PRO C N   1 
ATOM   5782  C CA  . PRO C 1 141 ? 175.491 162.805 149.403 1.00 16.24 ? 141 PRO C CA  1 
ATOM   5783  C C   . PRO C 1 141 ? 176.327 164.073 149.486 1.00 16.24 ? 141 PRO C C   1 
ATOM   5784  O O   . PRO C 1 141 ? 175.817 165.185 149.360 1.00 16.24 ? 141 PRO C O   1 
ATOM   5785  C CB  . PRO C 1 141 ? 175.173 162.448 147.947 1.00 16.24 ? 141 PRO C CB  1 
ATOM   5786  C CG  . PRO C 1 141 ? 173.737 162.121 147.914 1.00 16.24 ? 141 PRO C CG  1 
ATOM   5787  C CD  . PRO C 1 141 ? 173.080 162.832 149.035 1.00 16.24 ? 141 PRO C CD  1 
ATOM   5788  N N   . VAL C 1 142 ? 177.624 163.892 149.702 1.00 16.73 ? 142 VAL C N   1 
ATOM   5789  C CA  . VAL C 1 142 ? 178.585 164.987 149.734 1.00 16.73 ? 142 VAL C CA  1 
ATOM   5790  C C   . VAL C 1 142 ? 179.713 164.640 148.777 1.00 16.73 ? 142 VAL C C   1 
ATOM   5791  O O   . VAL C 1 142 ? 180.350 163.592 148.919 1.00 16.73 ? 142 VAL C O   1 
ATOM   5792  C CB  . VAL C 1 142 ? 179.134 165.234 151.147 1.00 16.73 ? 142 VAL C CB  1 
ATOM   5793  C CG1 . VAL C 1 142 ? 180.139 166.372 151.130 1.00 16.73 ? 142 VAL C CG1 1 
ATOM   5794  C CG2 . VAL C 1 142 ? 178.012 165.523 152.116 1.00 16.73 ? 142 VAL C CG2 1 
ATOM   5795  N N   . ASP C 1 143 ? 179.964 165.510 147.810 0.93 18.44 ? 143 ASP C N   1 
ATOM   5796  C CA  . ASP C 1 143 ? 181.112 165.359 146.919 0.93 18.44 ? 143 ASP C CA  1 
ATOM   5797  C C   . ASP C 1 143 ? 182.210 166.295 147.397 0.93 18.44 ? 143 ASP C C   1 
ATOM   5798  O O   . ASP C 1 143 ? 182.091 167.517 147.296 0.93 18.44 ? 143 ASP C O   1 
ATOM   5799  C CB  . ASP C 1 143 ? 180.736 165.618 145.466 0.93 18.44 ? 143 ASP C CB  1 
ATOM   5800  C CG  . ASP C 1 143 ? 179.961 164.470 144.860 0.93 18.44 ? 143 ASP C CG  1 
ATOM   5801  O OD1 . ASP C 1 143 ? 180.562 163.401 144.657 0.93 18.44 ? 143 ASP C OD1 1 
ATOM   5802  O OD2 . ASP C 1 143 ? 178.767 164.635 144.568 0.93 18.44 ? 143 ASP C OD2 1 
ATOM   5803  N N   . ASN C 1 144 ? 183.277 165.709 147.919 1.00 19.71 ? 144 ASN C N   1 
ATOM   5804  C CA  . ASN C 1 144 ? 184.430 166.455 148.409 1.00 19.71 ? 144 ASN C CA  1 
ATOM   5805  C C   . ASN C 1 144 ? 185.488 166.448 147.314 1.00 19.71 ? 144 ASN C C   1 
ATOM   5806  O O   . ASN C 1 144 ? 186.198 165.461 147.130 1.00 19.71 ? 144 ASN C O   1 
ATOM   5807  C CB  . ASN C 1 144 ? 184.944 165.840 149.703 1.00 19.71 ? 144 ASN C CB  1 
ATOM   5808  C CG  . ASN C 1 144 ? 186.161 166.542 150.242 1.00 19.71 ? 144 ASN C CG  1 
ATOM   5809  O OD1 . ASN C 1 144 ? 186.258 167.762 150.201 1.00 19.71 ? 144 ASN C OD1 1 
ATOM   5810  N ND2 . ASN C 1 144 ? 187.099 165.770 150.759 1.00 19.71 ? 144 ASN C ND2 1 
ATOM   5811  N N   . LEU C 1 145 ? 185.583 167.549 146.577 1.00 20.40 ? 145 LEU C N   1 
ATOM   5812  C CA  . LEU C 1 145 ? 186.555 167.656 145.504 1.00 20.40 ? 145 LEU C CA  1 
ATOM   5813  C C   . LEU C 1 145 ? 187.946 167.931 146.064 1.00 20.40 ? 145 LEU C C   1 
ATOM   5814  O O   . LEU C 1 145 ? 188.119 168.307 147.220 1.00 20.40 ? 145 LEU C O   1 
ATOM   5815  C CB  . LEU C 1 145 ? 186.158 168.761 144.529 1.00 20.40 ? 145 LEU C CB  1 
ATOM   5816  C CG  . LEU C 1 145 ? 184.712 168.730 144.045 1.00 20.40 ? 145 LEU C CG  1 
ATOM   5817  C CD1 . LEU C 1 145 ? 184.432 169.928 143.175 1.00 20.40 ? 145 LEU C CD1 1 
ATOM   5818  C CD2 . LEU C 1 145 ? 184.447 167.451 143.300 1.00 20.40 ? 145 LEU C CD2 1 
ATOM   5819  N N   . TYR C 1 146 ? 188.944 167.742 145.216 1.00 23.31 ? 146 TYR C N   1 
ATOM   5820  C CA  . TYR C 1 146 ? 190.334 167.925 145.594 1.00 23.31 ? 146 TYR C CA  1 
ATOM   5821  C C   . TYR C 1 146 ? 190.988 168.952 144.688 1.00 23.31 ? 146 TYR C C   1 
ATOM   5822  O O   . TYR C 1 146 ? 190.818 168.918 143.468 1.00 23.31 ? 146 TYR C O   1 
ATOM   5823  C CB  . TYR C 1 146 ? 191.085 166.601 145.541 1.00 23.31 ? 146 TYR C CB  1 
ATOM   5824  C CG  . TYR C 1 146 ? 190.459 165.576 146.439 1.00 23.31 ? 146 TYR C CG  1 
ATOM   5825  C CD1 . TYR C 1 146 ? 190.699 165.586 147.802 1.00 23.31 ? 146 TYR C CD1 1 
ATOM   5826  C CD2 . TYR C 1 146 ? 189.566 164.646 145.937 1.00 23.31 ? 146 TYR C CD2 1 
ATOM   5827  C CE1 . TYR C 1 146 ? 190.109 164.669 148.632 1.00 23.31 ? 146 TYR C CE1 1 
ATOM   5828  C CE2 . TYR C 1 146 ? 188.963 163.732 146.759 1.00 23.31 ? 146 TYR C CE2 1 
ATOM   5829  C CZ  . TYR C 1 146 ? 189.241 163.742 148.106 1.00 23.31 ? 146 TYR C CZ  1 
ATOM   5830  O OH  . TYR C 1 146 ? 188.646 162.825 148.933 1.00 23.31 ? 146 TYR C OH  1 
ATOM   5831  N N   . ALA C 1 147 ? 191.729 169.871 145.302 1.00 26.09 ? 147 ALA C N   1 
ATOM   5832  C CA  . ALA C 1 147 ? 192.510 170.830 144.539 1.00 26.09 ? 147 ALA C CA  1 
ATOM   5833  C C   . ALA C 1 147 ? 193.810 170.236 144.022 1.00 26.09 ? 147 ALA C C   1 
ATOM   5834  O O   . ALA C 1 147 ? 194.518 170.910 143.271 1.00 26.09 ? 147 ALA C O   1 
ATOM   5835  C CB  . ALA C 1 147 ? 192.804 172.063 145.392 1.00 26.09 ? 147 ALA C CB  1 
ATOM   5836  N N   . GLU C 1 148 ? 194.124 168.998 144.396 1.00 30.64 ? 148 GLU C N   1 
ATOM   5837  C CA  . GLU C 1 148 ? 195.414 168.392 144.064 1.00 30.64 ? 148 GLU C CA  1 
ATOM   5838  C C   . GLU C 1 148 ? 195.737 168.382 142.574 1.00 30.64 ? 148 GLU C C   1 
ATOM   5839  O O   . GLU C 1 148 ? 196.891 168.668 142.225 1.00 30.64 ? 148 GLU C O   1 
ATOM   5840  C CB  . GLU C 1 148 ? 195.472 166.970 144.638 1.00 30.64 ? 148 GLU C CB  1 
ATOM   5841  C CG  . GLU C 1 148 ? 196.711 166.197 144.229 1.00 30.64 ? 148 GLU C CG  1 
ATOM   5842  C CD  . GLU C 1 148 ? 196.509 164.702 144.248 1.00 30.64 ? 148 GLU C CD  1 
ATOM   5843  O OE1 . GLU C 1 148 ? 197.161 164.026 145.071 1.00 30.64 ? 148 GLU C OE1 1 
ATOM   5844  O OE2 . GLU C 1 148 ? 195.702 164.196 143.442 1.00 30.64 ? 148 GLU C OE2 1 
ATOM   5845  N N   . PRO C 1 149 ? 194.830 167.957 141.641 1.00 29.30 ? 149 PRO C N   1 
ATOM   5846  C CA  . PRO C 1 149 ? 195.107 168.080 140.208 1.00 29.30 ? 149 PRO C CA  1 
ATOM   5847  C C   . PRO C 1 149 ? 195.670 169.474 139.898 1.00 29.30 ? 149 PRO C C   1 
ATOM   5848  O O   . PRO C 1 149 ? 196.642 169.553 139.171 1.00 29.30 ? 149 PRO C O   1 
ATOM   5849  C CB  . PRO C 1 149 ? 193.701 167.941 139.611 1.00 29.30 ? 149 PRO C CB  1 
ATOM   5850  C CG  . PRO C 1 149 ? 193.101 166.833 140.403 1.00 29.30 ? 149 PRO C CG  1 
ATOM   5851  C CD  . PRO C 1 149 ? 193.542 167.197 141.799 1.00 29.30 ? 149 PRO C CD  1 
ATOM   5852  N N   . ALA C 1 150 ? 195.068 170.523 140.469 1.00 29.53 ? 150 ALA C N   1 
ATOM   5853  C CA  . ALA C 1 150 ? 195.503 171.911 140.181 1.00 29.53 ? 150 ALA C CA  1 
ATOM   5854  C C   . ALA C 1 150 ? 196.787 172.256 140.948 1.00 29.53 ? 150 ALA C C   1 
ATOM   5855  O O   . ALA C 1 150 ? 197.602 173.008 140.386 1.00 29.53 ? 150 ALA C O   1 
ATOM   5856  C CB  . ALA C 1 150 ? 194.391 172.883 140.493 1.00 29.53 ? 150 ALA C CB  1 
ATOM   5857  N N   . VAL C 1 151 ? 196.961 171.751 142.178 1.00 30.17 ? 151 VAL C N   1 
ATOM   5858  C CA  . VAL C 1 151 ? 198.208 172.022 142.884 1.00 30.17 ? 151 VAL C CA  1 
ATOM   5859  C C   . VAL C 1 151 ? 199.383 171.378 142.159 1.00 30.17 ? 151 VAL C C   1 
ATOM   5860  O O   . VAL C 1 151 ? 200.442 171.990 141.998 1.00 30.17 ? 151 VAL C O   1 
ATOM   5861  C CB  . VAL C 1 151 ? 198.105 171.539 144.339 1.00 30.17 ? 151 VAL C CB  1 
ATOM   5862  C CG1 . VAL C 1 151 ? 199.469 171.541 145.002 1.00 30.17 ? 151 VAL C CG1 1 
ATOM   5863  C CG2 . VAL C 1 151 ? 197.129 172.403 145.108 1.00 30.17 ? 151 VAL C CG2 1 
ATOM   5864  N N   . LEU C 1 152 ? 199.217 170.127 141.727 1.00 32.56 ? 152 LEU C N   1 
ATOM   5865  C CA  . LEU C 1 152 ? 200.265 169.435 140.985 1.00 32.56 ? 152 LEU C CA  1 
ATOM   5866  C C   . LEU C 1 152 ? 200.578 170.162 139.689 1.00 32.56 ? 152 LEU C C   1 
ATOM   5867  O O   . LEU C 1 152 ? 201.747 170.326 139.315 1.00 32.56 ? 152 LEU C O   1 
ATOM   5868  C CB  . LEU C 1 152 ? 199.832 168.001 140.698 1.00 32.56 ? 152 LEU C CB  1 
ATOM   5869  C CG  . LEU C 1 152 ? 199.692 167.080 141.902 1.00 32.56 ? 152 LEU C CG  1 
ATOM   5870  C CD1 . LEU C 1 152 ? 199.043 165.783 141.486 1.00 32.56 ? 152 LEU C CD1 1 
ATOM   5871  C CD2 . LEU C 1 152 ? 201.039 166.831 142.524 1.00 32.56 ? 152 LEU C CD2 1 
ATOM   5872  N N   . LYS C 1 153 ? 199.536 170.610 138.990 0.60 32.76 ? 153 LYS C N   1 
ATOM   5873  C CA  . LYS C 1 153 ? 199.742 171.391 137.780 0.60 32.76 ? 153 LYS C CA  1 
ATOM   5874  C C   . LYS C 1 153 ? 200.547 172.653 138.072 0.60 32.76 ? 153 LYS C C   1 
ATOM   5875  O O   . LYS C 1 153 ? 201.516 172.960 137.367 0.60 32.76 ? 153 LYS C O   1 
ATOM   5876  C CB  . LYS C 1 153 ? 198.391 171.735 137.159 0.60 32.76 ? 153 LYS C CB  1 
ATOM   5877  C CG  . LYS C 1 153 ? 198.476 172.359 135.796 0.60 32.76 ? 153 LYS C CG  1 
ATOM   5878  C CD  . LYS C 1 153 ? 197.163 172.217 135.053 0.60 32.76 ? 153 LYS C CD  1 
ATOM   5879  C CE  . LYS C 1 153 ? 196.634 173.569 134.617 0.60 32.76 ? 153 LYS C CE  1 
ATOM   5880  N NZ  . LYS C 1 153 ? 197.737 174.492 134.242 0.60 32.76 ? 153 LYS C NZ  1 
ATOM   5881  N N   . TRP C 1 154 ? 200.175 173.382 139.126 1.00 32.52 ? 154 TRP C N   1 
ATOM   5882  C CA  . TRP C 1 154 ? 200.904 174.602 139.467 1.00 32.52 ? 154 TRP C CA  1 
ATOM   5883  C C   . TRP C 1 154 ? 202.358 174.302 139.799 1.00 32.52 ? 154 TRP C C   1 
ATOM   5884  O O   . TRP C 1 154 ? 203.262 175.033 139.387 1.00 32.52 ? 154 TRP C O   1 
ATOM   5885  C CB  . TRP C 1 154 ? 200.245 175.323 140.642 1.00 32.52 ? 154 TRP C CB  1 
ATOM   5886  C CG  . TRP C 1 154 ? 200.850 176.676 140.885 1.00 32.52 ? 154 TRP C CG  1 
ATOM   5887  C CD1 . TRP C 1 154 ? 200.398 177.864 140.411 1.00 32.52 ? 154 TRP C CD1 1 
ATOM   5888  C CD2 . TRP C 1 154 ? 202.033 176.970 141.640 1.00 32.52 ? 154 TRP C CD2 1 
ATOM   5889  N NE1 . TRP C 1 154 ? 201.214 178.883 140.825 1.00 32.52 ? 154 TRP C NE1 1 
ATOM   5890  C CE2 . TRP C 1 154 ? 202.226 178.361 141.582 1.00 32.52 ? 154 TRP C CE2 1 
ATOM   5891  C CE3 . TRP C 1 154 ? 202.941 176.195 142.359 1.00 32.52 ? 154 TRP C CE3 1 
ATOM   5892  C CZ2 . TRP C 1 154 ? 203.290 178.990 142.212 1.00 32.52 ? 154 TRP C CZ2 1 
ATOM   5893  C CZ3 . TRP C 1 154 ? 203.994 176.820 142.984 1.00 32.52 ? 154 TRP C CZ3 1 
ATOM   5894  C CH2 . TRP C 1 154 ? 204.162 178.204 142.907 1.00 32.52 ? 154 TRP C CH2 1 
ATOM   5895  N N   . ILE C 1 155 ? 202.597 173.239 140.567 1.00 34.34 ? 155 ILE C N   1 
ATOM   5896  C CA  . ILE C 1 155 ? 203.958 172.902 140.970 1.00 34.34 ? 155 ILE C CA  1 
ATOM   5897  C C   . ILE C 1 155 ? 204.810 172.613 139.746 1.00 34.34 ? 155 ILE C C   1 
ATOM   5898  O O   . ILE C 1 155 ? 205.934 173.106 139.617 1.00 34.34 ? 155 ILE C O   1 
ATOM   5899  C CB  . ILE C 1 155 ? 203.957 171.713 141.946 1.00 34.34 ? 155 ILE C CB  1 
ATOM   5900  C CG1 . ILE C 1 155 ? 203.520 172.161 143.336 1.00 34.34 ? 155 ILE C CG1 1 
ATOM   5901  C CG2 . ILE C 1 155 ? 205.327 171.077 142.014 1.00 34.34 ? 155 ILE C CG2 1 
ATOM   5902  C CD1 . ILE C 1 155 ? 203.275 171.024 144.290 1.00 34.34 ? 155 ILE C CD1 1 
ATOM   5903  N N   . ARG C 1 156 ? 204.279 171.817 138.816 1.00 36.68 ? 156 ARG C N   1 
ATOM   5904  C CA  . ARG C 1 156 ? 205.059 171.478 137.634 1.00 36.68 ? 156 ARG C CA  1 
ATOM   5905  C C   . ARG C 1 156 ? 205.328 172.703 136.769 1.00 36.68 ? 156 ARG C C   1 
ATOM   5906  O O   . ARG C 1 156 ? 206.440 172.868 136.256 1.00 36.68 ? 156 ARG C O   1 
ATOM   5907  C CB  . ARG C 1 156 ? 204.360 170.390 136.831 1.00 36.68 ? 156 ARG C CB  1 
ATOM   5908  C CG  . ARG C 1 156 ? 204.355 169.047 137.519 1.00 36.68 ? 156 ARG C CG  1 
ATOM   5909  C CD  . ARG C 1 156 ? 203.796 167.984 136.608 1.00 36.68 ? 156 ARG C CD  1 
ATOM   5910  N NE  . ARG C 1 156 ? 203.356 166.812 137.348 1.00 36.68 ? 156 ARG C NE  1 
ATOM   5911  C CZ  . ARG C 1 156 ? 202.088 166.549 137.632 1.00 36.68 ? 156 ARG C CZ  1 
ATOM   5912  N NH1 . ARG C 1 156 ? 201.773 165.457 138.309 1.00 36.68 ? 156 ARG C NH1 1 
ATOM   5913  N NH2 . ARG C 1 156 ? 201.135 167.381 137.240 1.00 36.68 ? 156 ARG C NH2 1 
ATOM   5914  N N   . GLU C 1 157 ? 204.338 173.584 136.599 1.00 37.54 ? 157 GLU C N   1 
ATOM   5915  C CA  . GLU C 1 157 ? 204.552 174.715 135.702 1.00 37.54 ? 157 GLU C CA  1 
ATOM   5916  C C   . GLU C 1 157 ? 205.171 175.936 136.370 1.00 37.54 ? 157 GLU C C   1 
ATOM   5917  O O   . GLU C 1 157 ? 205.433 176.922 135.676 1.00 37.54 ? 157 GLU C O   1 
ATOM   5918  C CB  . GLU C 1 157 ? 203.246 175.130 135.017 1.00 37.54 ? 157 GLU C CB  1 
ATOM   5919  C CG  . GLU C 1 157 ? 202.321 173.986 134.669 1.00 37.54 ? 157 GLU C CG  1 
ATOM   5920  C CD  . GLU C 1 157 ? 201.185 174.409 133.761 1.00 37.54 ? 157 GLU C CD  1 
ATOM   5921  O OE1 . GLU C 1 157 ? 201.121 175.602 133.398 1.00 37.54 ? 157 GLU C OE1 1 
ATOM   5922  O OE2 . GLU C 1 157 ? 200.351 173.548 133.410 1.00 37.54 ? 157 GLU C OE2 1 
ATOM   5923  N N   . ASN C 1 158 ? 205.420 175.917 137.675 1.00 36.99 ? 158 ASN C N   1 
ATOM   5924  C CA  . ASN C 1 158 ? 205.960 177.100 138.335 1.00 36.99 ? 158 ASN C CA  1 
ATOM   5925  C C   . ASN C 1 158 ? 207.257 176.870 139.091 1.00 36.99 ? 158 ASN C C   1 
ATOM   5926  O O   . ASN C 1 158 ? 208.003 177.827 139.296 1.00 36.99 ? 158 ASN C O   1 
ATOM   5927  C CB  . ASN C 1 158 ? 204.936 177.693 139.313 1.00 36.99 ? 158 ASN C CB  1 
ATOM   5928  C CG  . ASN C 1 158 ? 203.799 178.389 138.608 1.00 36.99 ? 158 ASN C CG  1 
ATOM   5929  O OD1 . ASN C 1 158 ? 203.837 179.595 138.389 1.00 36.99 ? 158 ASN C OD1 1 
ATOM   5930  N ND2 . ASN C 1 158 ? 202.773 177.632 138.252 1.00 36.99 ? 158 ASN C ND2 1 
ATOM   5931  N N   . ILE C 1 159 ? 207.544 175.650 139.520 1.00 40.08 ? 159 ILE C N   1 
ATOM   5932  C CA  . ILE C 1 159 ? 208.761 175.348 140.257 1.00 40.08 ? 159 ILE C CA  1 
ATOM   5933  C C   . ILE C 1 159 ? 209.646 174.533 139.325 1.00 40.08 ? 159 ILE C C   1 
ATOM   5934  O O   . ILE C 1 159 ? 209.357 173.372 139.028 1.00 40.08 ? 159 ILE C O   1 
ATOM   5935  C CB  . ILE C 1 159 ? 208.464 174.613 141.565 1.00 40.08 ? 159 ILE C CB  1 
ATOM   5936  C CG1 . ILE C 1 159 ? 207.645 175.516 142.485 1.00 40.08 ? 159 ILE C CG1 1 
ATOM   5937  C CG2 . ILE C 1 159 ? 209.751 174.176 142.228 1.00 40.08 ? 159 ILE C CG2 1 
ATOM   5938  C CD1 . ILE C 1 159 ? 207.169 174.854 143.729 1.00 40.08 ? 159 ILE C CD1 1 
ATOM   5939  N N   . SER C 1 160 ? 210.732 175.151 138.855 1.00 44.74 ? 160 SER C N   1 
ATOM   5940  C CA  . SER C 1 160 ? 211.586 174.503 137.864 1.00 44.74 ? 160 SER C CA  1 
ATOM   5941  C C   . SER C 1 160 ? 212.290 173.280 138.431 1.00 44.74 ? 160 SER C C   1 
ATOM   5942  O O   . SER C 1 160 ? 212.584 172.336 137.692 1.00 44.74 ? 160 SER C O   1 
ATOM   5943  C CB  . SER C 1 160 ? 212.608 175.501 137.325 1.00 44.74 ? 160 SER C CB  1 
ATOM   5944  O OG  . SER C 1 160 ? 213.484 175.930 138.348 1.00 44.74 ? 160 SER C OG  1 
ATOM   5945  N N   . GLU C 1 161 ? 212.568 173.273 139.729 0.95 45.22 ? 161 GLU C N   1 
ATOM   5946  C CA  . GLU C 1 161 ? 213.270 172.171 140.368 0.95 45.22 ? 161 GLU C CA  1 
ATOM   5947  C C   . GLU C 1 161 ? 212.329 171.157 140.997 0.95 45.22 ? 161 GLU C C   1 
ATOM   5948  O O   . GLU C 1 161 ? 212.725 170.469 141.942 0.95 45.22 ? 161 GLU C O   1 
ATOM   5949  C CB  . GLU C 1 161 ? 214.229 172.710 141.429 0.95 45.22 ? 161 GLU C CB  1 
ATOM   5950  C CG  . GLU C 1 161 ? 215.157 173.808 140.932 0.95 45.22 ? 161 GLU C CG  1 
ATOM   5951  C CD  . GLU C 1 161 ? 214.572 175.198 141.116 0.95 45.22 ? 161 GLU C CD  1 
ATOM   5952  O OE1 . GLU C 1 161 ? 213.344 175.308 141.303 0.95 45.22 ? 161 GLU C OE1 1 
ATOM   5953  O OE2 . GLU C 1 161 ? 215.343 176.180 141.073 0.95 45.22 ? 161 GLU C OE2 1 
ATOM   5954  N N   . TRP C 1 162 ? 211.099 171.041 140.492 1.00 42.14 ? 162 TRP C N   1 
ATOM   5955  C CA  . TRP C 1 162 ? 210.079 170.280 141.204 1.00 42.14 ? 162 TRP C CA  1 
ATOM   5956  C C   . TRP C 1 162 ? 210.419 168.800 141.287 1.00 42.14 ? 162 TRP C C   1 
ATOM   5957  O O   . TRP C 1 162 ? 209.917 168.103 142.173 1.00 42.14 ? 162 TRP C O   1 
ATOM   5958  C CB  . TRP C 1 162 ? 208.716 170.483 140.548 1.00 42.14 ? 162 TRP C CB  1 
ATOM   5959  C CG  . TRP C 1 162 ? 208.555 169.890 139.181 1.00 42.14 ? 162 TRP C CG  1 
ATOM   5960  C CD1 . TRP C 1 162 ? 208.646 170.544 137.993 1.00 42.14 ? 162 TRP C CD1 1 
ATOM   5961  C CD2 . TRP C 1 162 ? 208.225 168.535 138.869 1.00 42.14 ? 162 TRP C CD2 1 
ATOM   5962  N NE1 . TRP C 1 162 ? 208.413 169.679 136.959 1.00 42.14 ? 162 TRP C NE1 1 
ATOM   5963  C CE2 . TRP C 1 162 ? 208.152 168.437 137.470 1.00 42.14 ? 162 TRP C CE2 1 
ATOM   5964  C CE3 . TRP C 1 162 ? 207.992 167.392 139.635 1.00 42.14 ? 162 TRP C CE3 1 
ATOM   5965  C CZ2 . TRP C 1 162 ? 207.855 167.247 136.822 1.00 42.14 ? 162 TRP C CZ2 1 
ATOM   5966  C CZ3 . TRP C 1 162 ? 207.702 166.215 138.992 1.00 42.14 ? 162 TRP C CZ3 1 
ATOM   5967  C CH2 . TRP C 1 162 ? 207.634 166.150 137.601 1.00 42.14 ? 162 TRP C CH2 1 
ATOM   5968  N N   . ARG C 1 163 ? 211.263 168.300 140.387 1.00 44.31 ? 163 ARG C N   1 
ATOM   5969  C CA  . ARG C 1 163 ? 211.626 166.889 140.437 1.00 44.31 ? 163 ARG C CA  1 
ATOM   5970  C C   . ARG C 1 163 ? 212.578 166.580 141.582 1.00 44.31 ? 163 ARG C C   1 
ATOM   5971  O O   . ARG C 1 163 ? 212.675 165.422 141.995 1.00 44.31 ? 163 ARG C O   1 
ATOM   5972  C CB  . ARG C 1 163 ? 212.244 166.458 139.112 1.00 44.31 ? 163 ARG C CB  1 
ATOM   5973  C CG  . ARG C 1 163 ? 211.272 166.460 137.965 1.00 44.31 ? 163 ARG C CG  1 
ATOM   5974  C CD  . ARG C 1 163 ? 211.989 166.303 136.644 1.00 44.31 ? 163 ARG C CD  1 
ATOM   5975  N NE  . ARG C 1 163 ? 211.053 166.203 135.531 1.00 44.31 ? 163 ARG C NE  1 
ATOM   5976  C CZ  . ARG C 1 163 ? 210.654 167.234 134.798 1.00 44.31 ? 163 ARG C CZ  1 
ATOM   5977  N NH1 . ARG C 1 163 ? 209.799 167.048 133.803 1.00 44.31 ? 163 ARG C NH1 1 
ATOM   5978  N NH2 . ARG C 1 163 ? 211.107 168.452 135.056 1.00 44.31 ? 163 ARG C NH2 1 
ATOM   5979  N N   . ASN C 1 164 ? 213.281 167.581 142.101 0.94 46.36 ? 164 ASN C N   1 
ATOM   5980  C CA  . ASN C 1 164 ? 214.171 167.399 143.236 0.94 46.36 ? 164 ASN C CA  1 
ATOM   5981  C C   . ASN C 1 164 ? 213.653 168.053 144.506 0.94 46.36 ? 164 ASN C C   1 
ATOM   5982  O O   . ASN C 1 164 ? 214.419 168.217 145.458 0.94 46.36 ? 164 ASN C O   1 
ATOM   5983  C CB  . ASN C 1 164 ? 215.564 167.946 142.909 0.94 46.36 ? 164 ASN C CB  1 
ATOM   5984  C CG  . ASN C 1 164 ? 216.165 167.307 141.681 0.94 46.36 ? 164 ASN C CG  1 
ATOM   5985  O OD1 . ASN C 1 164 ? 216.226 167.918 140.616 0.94 46.36 ? 164 ASN C OD1 1 
ATOM   5986  N ND2 . ASN C 1 164 ? 216.608 166.066 141.820 0.94 46.36 ? 164 ASN C ND2 1 
ATOM   5987  N N   . CYS C 1 165 ? 212.380 168.434 144.546 1.00 44.60 ? 165 CYS C N   1 
ATOM   5988  C CA  . CYS C 1 165 ? 211.841 169.134 145.697 1.00 44.60 ? 165 CYS C CA  1 
ATOM   5989  C C   . CYS C 1 165 ? 211.432 168.146 146.788 1.00 44.60 ? 165 CYS C C   1 
ATOM   5990  O O   . CYS C 1 165 ? 211.362 166.934 146.581 1.00 44.60 ? 165 CYS C O   1 
ATOM   5991  C CB  . CYS C 1 165 ? 210.649 169.991 145.285 1.00 44.60 ? 165 CYS C CB  1 
ATOM   5992  S SG  . CYS C 1 165 ? 209.120 169.070 145.061 1.00 44.60 ? 165 CYS C SG  1 
ATOM   5993  N N   . THR C 1 166 ? 211.166 168.687 147.970 1.00 43.67 ? 166 THR C N   1 
ATOM   5994  C CA  . THR C 1 166 ? 210.620 167.928 149.083 1.00 43.67 ? 166 THR C CA  1 
ATOM   5995  C C   . THR C 1 166 ? 209.274 168.516 149.480 1.00 43.67 ? 166 THR C C   1 
ATOM   5996  O O   . THR C 1 166 ? 209.182 169.710 149.770 1.00 43.67 ? 166 THR C O   1 
ATOM   5997  C CB  . THR C 1 166 ? 211.566 167.946 150.282 1.00 43.67 ? 166 THR C CB  1 
ATOM   5998  O OG1 . THR C 1 166 ? 212.911 167.750 149.835 1.00 43.67 ? 166 THR C OG1 1 
ATOM   5999  C CG2 . THR C 1 166 ? 211.197 166.854 151.264 1.00 43.67 ? 166 THR C CG2 1 
ATOM   6000  N N   . ILE C 1 167 ? 208.247 167.682 149.504 1.00 40.86 ? 167 ILE C N   1 
ATOM   6001  C CA  . ILE C 1 167 ? 206.930 168.093 149.975 1.00 40.86 ? 167 ILE C CA  1 
ATOM   6002  C C   . ILE C 1 167 ? 206.889 167.926 151.484 1.00 40.86 ? 167 ILE C C   1 
ATOM   6003  O O   . ILE C 1 167 ? 207.181 166.848 152.000 1.00 40.86 ? 167 ILE C O   1 
ATOM   6004  C CB  . ILE C 1 167 ? 205.821 167.274 149.297 1.00 40.86 ? 167 ILE C CB  1 
ATOM   6005  C CG1 . ILE C 1 167 ? 206.037 167.230 147.786 1.00 40.86 ? 167 ILE C CG1 1 
ATOM   6006  C CG2 . ILE C 1 167 ? 204.462 167.857 149.623 1.00 40.86 ? 167 ILE C CG2 1 
ATOM   6007  C CD1 . ILE C 1 167 ? 206.082 168.583 147.136 1.00 40.86 ? 167 ILE C CD1 1 
ATOM   6008  N N   . VAL C 1 168 ? 206.519 168.983 152.196 1.00 40.69 ? 168 VAL C N   1 
ATOM   6009  C CA  . VAL C 1 168 ? 206.633 169.033 153.647 1.00 40.69 ? 168 VAL C CA  1 
ATOM   6010  C C   . VAL C 1 168 ? 205.258 169.258 154.256 1.00 40.69 ? 168 VAL C C   1 
ATOM   6011  O O   . VAL C 1 168 ? 204.512 170.153 153.831 1.00 40.69 ? 168 VAL C O   1 
ATOM   6012  C CB  . VAL C 1 168 ? 207.614 170.125 154.102 1.00 40.69 ? 168 VAL C CB  1 
ATOM   6013  C CG1 . VAL C 1 168 ? 207.858 170.015 155.589 1.00 40.69 ? 168 VAL C CG1 1 
ATOM   6014  C CG2 . VAL C 1 168 ? 208.915 170.015 153.337 1.00 40.69 ? 168 VAL C CG2 1 
ATOM   6015  N N   . SER C 1 169 ? 204.932 168.447 155.238 1.00 42.66 ? 169 SER C N   1 
ATOM   6016  C CA  . SER C 1 169 ? 203.754 168.695 156.050 1.00 42.66 ? 169 SER C CA  1 
ATOM   6017  C C   . SER C 1 169 ? 204.111 169.637 157.194 1.00 42.66 ? 169 SER C C   1 
ATOM   6018  O O   . SER C 1 169 ? 205.138 169.444 157.846 1.00 42.66 ? 169 SER C O   1 
ATOM   6019  C CB  . SER C 1 169 ? 203.195 167.395 156.601 1.00 42.66 ? 169 SER C CB  1 
ATOM   6020  O OG  . SER C 1 169 ? 201.890 167.580 157.108 1.00 42.66 ? 169 SER C OG  1 
ATOM   6021  N N   . PRO C 1 170 ? 203.314 170.677 157.446 1.00 43.00 ? 170 PRO C N   1 
ATOM   6022  C CA  . PRO C 1 170 ? 203.570 171.536 158.608 1.00 43.00 ? 170 PRO C CA  1 
ATOM   6023  C C   . PRO C 1 170 ? 203.358 170.836 159.936 1.00 43.00 ? 170 PRO C C   1 
ATOM   6024  O O   . PRO C 1 170 ? 203.935 171.267 160.939 1.00 43.00 ? 170 PRO C O   1 
ATOM   6025  C CB  . PRO C 1 170 ? 202.571 172.685 158.426 1.00 43.00 ? 170 PRO C CB  1 
ATOM   6026  C CG  . PRO C 1 170 ? 202.101 172.578 157.015 1.00 43.00 ? 170 PRO C CG  1 
ATOM   6027  C CD  . PRO C 1 170 ? 202.151 171.136 156.677 1.00 43.00 ? 170 PRO C CD  1 
ATOM   6028  N N   . ASP C 1 171 ? 202.559 169.776 159.975 1.00 45.95 ? 171 ASP C N   1 
ATOM   6029  C CA  . ASP C 1 171 ? 202.253 169.074 161.210 1.00 45.95 ? 171 ASP C CA  1 
ATOM   6030  C C   . ASP C 1 171 ? 202.040 167.599 160.895 1.00 45.95 ? 171 ASP C C   1 
ATOM   6031  O O   . ASP C 1 171 ? 202.027 167.185 159.732 1.00 45.95 ? 171 ASP C O   1 
ATOM   6032  C CB  . ASP C 1 171 ? 201.036 169.689 161.902 1.00 45.95 ? 171 ASP C CB  1 
ATOM   6033  C CG  . ASP C 1 171 ? 199.816 169.749 161.002 1.00 45.95 ? 171 ASP C CG  1 
ATOM   6034  O OD1 . ASP C 1 171 ? 199.861 169.187 159.889 1.00 45.95 ? 171 ASP C OD1 1 
ATOM   6035  O OD2 . ASP C 1 171 ? 198.807 170.358 161.409 1.00 45.95 ? 171 ASP C OD2 1 
ATOM   6036  N N   . ALA C 1 172 ? 201.868 166.801 161.948 1.00 45.96 ? 172 ALA C N   1 
ATOM   6037  C CA  . ALA C 1 172 ? 201.628 165.377 161.754 1.00 45.96 ? 172 ALA C CA  1 
ATOM   6038  C C   . ALA C 1 172 ? 200.254 165.126 161.148 1.00 45.96 ? 172 ALA C C   1 
ATOM   6039  O O   . ALA C 1 172 ? 200.032 164.093 160.506 1.00 45.96 ? 172 ALA C O   1 
ATOM   6040  C CB  . ALA C 1 172 ? 201.777 164.635 163.081 1.00 45.96 ? 172 ALA C CB  1 
ATOM   6041  N N   . GLY C 1 173 ? 199.320 166.057 161.336 1.00 44.19 ? 173 GLY C N   1 
ATOM   6042  C CA  . GLY C 1 173 ? 197.966 165.845 160.861 1.00 44.19 ? 173 GLY C CA  1 
ATOM   6043  C C   . GLY C 1 173 ? 197.839 165.806 159.353 1.00 44.19 ? 173 GLY C C   1 
ATOM   6044  O O   . GLY C 1 173 ? 197.055 165.020 158.815 1.00 44.19 ? 173 GLY C O   1 
ATOM   6045  N N   . GLY C 1 174 ? 198.588 166.648 158.650 1.00 42.67 ? 174 GLY C N   1 
ATOM   6046  C CA  . GLY C 1 174 ? 198.469 166.736 157.210 1.00 42.67 ? 174 GLY C CA  1 
ATOM   6047  C C   . GLY C 1 174 ? 199.334 165.795 156.409 1.00 42.67 ? 174 GLY C C   1 
ATOM   6048  O O   . GLY C 1 174 ? 199.304 165.849 155.177 1.00 42.67 ? 174 GLY C O   1 
ATOM   6049  N N   . ALA C 1 175 ? 200.083 164.914 157.077 1.00 40.90 ? 175 ALA C N   1 
ATOM   6050  C CA  . ALA C 1 175 ? 201.064 164.075 156.396 1.00 40.90 ? 175 ALA C CA  1 
ATOM   6051  C C   . ALA C 1 175 ? 200.442 163.310 155.238 1.00 40.90 ? 175 ALA C C   1 
ATOM   6052  O O   . ALA C 1 175 ? 201.001 163.272 154.137 1.00 40.90 ? 175 ALA C O   1 
ATOM   6053  C CB  . ALA C 1 175 ? 201.706 163.112 157.393 1.00 40.90 ? 175 ALA C CB  1 
ATOM   6054  N N   . LYS C 1 176 ? 199.276 162.702 155.469 0.80 38.00 ? 176 LYS C N   1 
ATOM   6055  C CA  . LYS C 1 176 ? 198.578 161.989 154.406 0.80 38.00 ? 176 LYS C CA  1 
ATOM   6056  C C   . LYS C 1 176 ? 198.556 162.813 153.129 0.80 38.00 ? 176 LYS C C   1 
ATOM   6057  O O   . LYS C 1 176 ? 199.059 162.383 152.083 0.80 38.00 ? 176 LYS C O   1 
ATOM   6058  C CB  . LYS C 1 176 ? 197.155 161.647 154.846 0.80 38.00 ? 176 LYS C CB  1 
ATOM   6059  C CG  . LYS C 1 176 ? 196.445 160.688 153.915 0.80 38.00 ? 176 LYS C CG  1 
ATOM   6060  C CD  . LYS C 1 176 ? 195.477 159.796 154.664 0.80 38.00 ? 176 LYS C CD  1 
ATOM   6061  C CE  . LYS C 1 176 ? 194.227 159.539 153.841 0.80 38.00 ? 176 LYS C CE  1 
ATOM   6062  N NZ  . LYS C 1 176 ? 193.016 159.420 154.692 0.80 38.00 ? 176 LYS C NZ  1 
ATOM   6063  N N   . ARG C 1 177 ? 198.044 164.041 153.223 0.70 37.12 ? 177 ARG C N   1 
ATOM   6064  C CA  . ARG C 1 177 ? 197.956 164.902 152.052 0.70 37.12 ? 177 ARG C CA  1 
ATOM   6065  C C   . ARG C 1 177 ? 199.305 165.016 151.357 0.70 37.12 ? 177 ARG C C   1 
ATOM   6066  O O   . ARG C 1 177 ? 199.423 164.725 150.161 0.70 37.12 ? 177 ARG C O   1 
ATOM   6067  C CB  . ARG C 1 177 ? 197.426 166.271 152.471 0.70 37.12 ? 177 ARG C CB  1 
ATOM   6068  C CG  . ARG C 1 177 ? 197.582 167.366 151.447 0.70 37.12 ? 177 ARG C CG  1 
ATOM   6069  C CD  . ARG C 1 177 ? 196.998 168.660 151.980 0.70 37.12 ? 177 ARG C CD  1 
ATOM   6070  N NE  . ARG C 1 177 ? 195.584 168.512 152.298 0.70 37.12 ? 177 ARG C NE  1 
ATOM   6071  C CZ  . ARG C 1 177 ? 195.083 168.602 153.524 0.70 37.12 ? 177 ARG C CZ  1 
ATOM   6072  N NH1 . ARG C 1 177 ? 193.781 168.450 153.720 0.70 37.12 ? 177 ARG C NH1 1 
ATOM   6073  N NH2 . ARG C 1 177 ? 195.885 168.829 154.554 0.70 37.12 ? 177 ARG C NH2 1 
ATOM   6074  N N   . VAL C 1 178 ? 200.356 165.352 152.108 1.00 38.62 ? 178 VAL C N   1 
ATOM   6075  C CA  . VAL C 1 178 ? 201.632 165.576 151.444 1.00 38.62 ? 178 VAL C CA  1 
ATOM   6076  C C   . VAL C 1 178 ? 202.130 164.281 150.821 1.00 38.62 ? 178 VAL C C   1 
ATOM   6077  O O   . VAL C 1 178 ? 202.643 164.283 149.696 1.00 38.62 ? 178 VAL C O   1 
ATOM   6078  C CB  . VAL C 1 178 ? 202.667 166.215 152.393 1.00 38.62 ? 178 VAL C CB  1 
ATOM   6079  C CG1 . VAL C 1 178 ? 202.047 167.369 153.149 1.00 38.62 ? 178 VAL C CG1 1 
ATOM   6080  C CG2 . VAL C 1 178 ? 203.290 165.207 153.333 1.00 38.62 ? 178 VAL C CG2 1 
ATOM   6081  N N   . THR C 1 179 ? 201.900 163.146 151.491 1.00 39.34 ? 179 THR C N   1 
ATOM   6082  C CA  . THR C 1 179 ? 202.333 161.885 150.906 1.00 39.34 ? 179 THR C CA  1 
ATOM   6083  C C   . THR C 1 179 ? 201.649 161.666 149.572 1.00 39.34 ? 179 THR C C   1 
ATOM   6084  O O   . THR C 1 179 ? 202.309 161.329 148.581 1.00 39.34 ? 179 THR C O   1 
ATOM   6085  C CB  . THR C 1 179 ? 202.054 160.719 151.851 1.00 39.34 ? 179 THR C CB  1 
ATOM   6086  O OG1 . THR C 1 179 ? 200.686 160.748 152.266 1.00 39.34 ? 179 THR C OG1 1 
ATOM   6087  C CG2 . THR C 1 179 ? 202.947 160.800 153.068 1.00 39.34 ? 179 THR C CG2 1 
ATOM   6088  N N   . SER C 1 180 ? 200.344 161.937 149.508 1.00 37.91 ? 180 SER C N   1 
ATOM   6089  C CA  . SER C 1 180 ? 199.644 161.834 148.238 1.00 37.91 ? 180 SER C CA  1 
ATOM   6090  C C   . SER C 1 180 ? 200.362 162.650 147.176 1.00 37.91 ? 180 SER C C   1 
ATOM   6091  O O   . SER C 1 180 ? 200.746 162.121 146.128 1.00 37.91 ? 180 SER C O   1 
ATOM   6092  C CB  . SER C 1 180 ? 198.196 162.291 148.399 1.00 37.91 ? 180 SER C CB  1 
ATOM   6093  O OG  . SER C 1 180 ? 197.541 162.353 147.147 1.00 37.91 ? 180 SER C OG  1 
ATOM   6094  N N   . ILE C 1 181 ? 200.654 163.915 147.482 1.00 38.07 ? 181 ILE C N   1 
ATOM   6095  C CA  . ILE C 1 181 ? 201.334 164.758 146.508 1.00 38.07 ? 181 ILE C CA  1 
ATOM   6096  C C   . ILE C 1 181 ? 202.703 164.189 146.193 1.00 38.07 ? 181 ILE C C   1 
ATOM   6097  O O   . ILE C 1 181 ? 203.097 164.090 145.024 1.00 38.07 ? 181 ILE C O   1 
ATOM   6098  C CB  . ILE C 1 181 ? 201.416 166.207 147.018 1.00 38.07 ? 181 ILE C CB  1 
ATOM   6099  C CG1 . ILE C 1 181 ? 200.008 166.759 147.226 1.00 38.07 ? 181 ILE C CG1 1 
ATOM   6100  C CG2 . ILE C 1 181 ? 202.224 167.070 146.068 1.00 38.07 ? 181 ILE C CG2 1 
ATOM   6101  C CD1 . ILE C 1 181 ? 199.925 168.253 147.195 1.00 38.07 ? 181 ILE C CD1 1 
ATOM   6102  N N   . ALA C 1 182 ? 203.426 163.752 147.224 1.00 40.01 ? 182 ALA C N   1 
ATOM   6103  C CA  . ALA C 1 182 ? 204.753 163.199 147.001 1.00 40.01 ? 182 ALA C CA  1 
ATOM   6104  C C   . ALA C 1 182 ? 204.678 161.968 146.114 1.00 40.01 ? 182 ALA C C   1 
ATOM   6105  O O   . ALA C 1 182 ? 205.588 161.709 145.318 1.00 40.01 ? 182 ALA C O   1 
ATOM   6106  C CB  . ALA C 1 182 ? 205.417 162.868 148.334 1.00 40.01 ? 182 ALA C CB  1 
ATOM   6107  N N   . ASP C 1 183 ? 203.588 161.206 146.220 1.00 40.52 ? 183 ASP C N   1 
ATOM   6108  C CA  . ASP C 1 183 ? 203.440 160.045 145.356 1.00 40.52 ? 183 ASP C CA  1 
ATOM   6109  C C   . ASP C 1 183 ? 203.194 160.456 143.912 1.00 40.52 ? 183 ASP C C   1 
ATOM   6110  O O   . ASP C 1 183 ? 203.700 159.809 142.992 1.00 40.52 ? 183 ASP C O   1 
ATOM   6111  C CB  . ASP C 1 183 ? 202.306 159.157 145.862 1.00 40.52 ? 183 ASP C CB  1 
ATOM   6112  C CG  . ASP C 1 183 ? 202.803 158.020 146.729 1.00 40.52 ? 183 ASP C CG  1 
ATOM   6113  O OD1 . ASP C 1 183 ? 203.826 157.402 146.370 1.00 40.52 ? 183 ASP C OD1 1 
ATOM   6114  O OD2 . ASP C 1 183 ? 202.172 157.744 147.771 1.00 40.52 ? 183 ASP C OD2 1 
ATOM   6115  N N   . ARG C 1 184 ? 202.436 161.528 143.691 0.40 37.67 ? 184 ARG C N   1 
ATOM   6116  C CA  . ARG C 1 184 ? 202.085 161.915 142.336 0.40 37.67 ? 184 ARG C CA  1 
ATOM   6117  C C   . ARG C 1 184 ? 203.216 162.634 141.621 0.40 37.67 ? 184 ARG C C   1 
ATOM   6118  O O   . ARG C 1 184 ? 203.216 162.687 140.389 0.40 37.67 ? 184 ARG C O   1 
ATOM   6119  C CB  . ARG C 1 184 ? 200.841 162.797 142.354 0.40 37.67 ? 184 ARG C CB  1 
ATOM   6120  C CG  . ARG C 1 184 ? 199.696 162.218 143.150 0.40 37.67 ? 184 ARG C CG  1 
ATOM   6121  C CD  . ARG C 1 184 ? 198.941 161.152 142.387 0.40 37.67 ? 184 ARG C CD  1 
ATOM   6122  N NE  . ARG C 1 184 ? 199.107 161.281 140.946 0.40 37.67 ? 184 ARG C NE  1 
ATOM   6123  C CZ  . ARG C 1 184 ? 198.171 161.757 140.134 0.40 37.67 ? 184 ARG C CZ  1 
ATOM   6124  N NH1 . ARG C 1 184 ? 198.399 161.842 138.832 0.40 37.67 ? 184 ARG C NH1 1 
ATOM   6125  N NH2 . ARG C 1 184 ? 197.003 162.147 140.625 0.40 37.67 ? 184 ARG C NH2 1 
ATOM   6126  N N   . LEU C 1 185 ? 204.181 163.178 142.360 1.00 39.62 ? 185 LEU C N   1 
ATOM   6127  C CA  . LEU C 1 185 ? 205.321 163.860 141.778 1.00 39.62 ? 185 LEU C CA  1 
ATOM   6128  C C   . LEU C 1 185 ? 206.592 163.033 141.781 1.00 39.62 ? 185 LEU C C   1 
ATOM   6129  O O   . LEU C 1 185 ? 207.542 163.401 141.087 1.00 39.62 ? 185 LEU C O   1 
ATOM   6130  C CB  . LEU C 1 185 ? 205.601 165.173 142.526 1.00 39.62 ? 185 LEU C CB  1 
ATOM   6131  C CG  . LEU C 1 185 ? 204.640 166.341 142.326 1.00 39.62 ? 185 LEU C CG  1 
ATOM   6132  C CD1 . LEU C 1 185 ? 204.984 167.456 143.288 1.00 39.62 ? 185 LEU C CD1 1 
ATOM   6133  C CD2 . LEU C 1 185 ? 204.672 166.845 140.902 1.00 39.62 ? 185 LEU C CD2 1 
ATOM   6134  N N   . ASN C 1 186 ? 206.638 161.935 142.539 1.00 42.33 ? 186 ASN C N   1 
ATOM   6135  C CA  . ASN C 1 186 ? 207.840 161.125 142.724 1.00 42.33 ? 186 ASN C CA  1 
ATOM   6136  C C   . ASN C 1 186 ? 208.979 161.971 143.301 1.00 42.33 ? 186 ASN C C   1 
ATOM   6137  O O   . ASN C 1 186 ? 210.040 162.147 142.702 1.00 42.33 ? 186 ASN C O   1 
ATOM   6138  C CB  . ASN C 1 186 ? 208.257 160.450 141.415 1.00 42.33 ? 186 ASN C CB  1 
ATOM   6139  C CG  . ASN C 1 186 ? 208.815 159.062 141.633 1.00 42.33 ? 186 ASN C CG  1 
ATOM   6140  O OD1 . ASN C 1 186 ? 208.200 158.234 142.301 1.00 42.33 ? 186 ASN C OD1 1 
ATOM   6141  N ND2 . ASN C 1 186 ? 209.987 158.802 141.071 1.00 42.33 ? 186 ASN C ND2 1 
ATOM   6142  N N   . VAL C 1 187 ? 208.718 162.496 144.498 1.00 42.17 ? 187 VAL C N   1 
ATOM   6143  C CA  . VAL C 1 187 ? 209.676 163.305 145.238 1.00 42.17 ? 187 VAL C CA  1 
ATOM   6144  C C   . VAL C 1 187 ? 209.651 162.871 146.696 1.00 42.17 ? 187 VAL C C   1 
ATOM   6145  O O   . VAL C 1 187 ? 208.814 162.072 147.118 1.00 42.17 ? 187 VAL C O   1 
ATOM   6146  C CB  . VAL C 1 187 ? 209.386 164.816 145.124 1.00 42.17 ? 187 VAL C CB  1 
ATOM   6147  C CG1 . VAL C 1 187 ? 209.554 165.286 143.701 1.00 42.17 ? 187 VAL C CG1 1 
ATOM   6148  C CG2 . VAL C 1 187 ? 207.993 165.124 145.625 1.00 42.17 ? 187 VAL C CG2 1 
ATOM   6149  N N   . ASP C 1 188 ? 210.595 163.399 147.465 0.90 46.22 ? 188 ASP C N   1 
ATOM   6150  C CA  . ASP C 1 188 ? 210.651 163.095 148.883 0.90 46.22 ? 188 ASP C CA  1 
ATOM   6151  C C   . ASP C 1 188 ? 209.579 163.869 149.641 0.90 46.22 ? 188 ASP C C   1 
ATOM   6152  O O   . ASP C 1 188 ? 209.090 164.910 149.195 0.90 46.22 ? 188 ASP C O   1 
ATOM   6153  C CB  . ASP C 1 188 ? 212.030 163.429 149.443 0.90 46.22 ? 188 ASP C CB  1 
ATOM   6154  C CG  . ASP C 1 188 ? 213.049 162.350 149.154 0.90 46.22 ? 188 ASP C CG  1 
ATOM   6155  O OD1 . ASP C 1 188 ? 212.699 161.156 149.270 0.90 46.22 ? 188 ASP C OD1 1 
ATOM   6156  O OD2 . ASP C 1 188 ? 214.200 162.691 148.811 0.90 46.22 ? 188 ASP C OD2 1 
ATOM   6157  N N   . PHE C 1 189 ? 209.203 163.343 150.804 1.00 47.04 ? 189 PHE C N   1 
ATOM   6158  C CA  . PHE C 1 189 ? 208.259 164.019 151.681 1.00 47.04 ? 189 PHE C CA  1 
ATOM   6159  C C   . PHE C 1 189 ? 208.819 164.051 153.093 1.00 47.04 ? 189 PHE C C   1 
ATOM   6160  O O   . PHE C 1 189 ? 209.350 163.049 153.581 1.00 47.04 ? 189 PHE C O   1 
ATOM   6161  C CB  . PHE C 1 189 ? 206.877 163.360 151.640 1.00 47.04 ? 189 PHE C CB  1 
ATOM   6162  C CG  . PHE C 1 189 ? 206.749 162.137 152.490 1.00 47.04 ? 189 PHE C CG  1 
ATOM   6163  C CD1 . PHE C 1 189 ? 207.087 160.896 151.987 1.00 47.04 ? 189 PHE C CD1 1 
ATOM   6164  C CD2 . PHE C 1 189 ? 206.254 162.217 153.776 1.00 47.04 ? 189 PHE C CD2 1 
ATOM   6165  C CE1 . PHE C 1 189 ? 206.959 159.768 152.757 1.00 47.04 ? 189 PHE C CE1 1 
ATOM   6166  C CE2 . PHE C 1 189 ? 206.126 161.089 154.551 1.00 47.04 ? 189 PHE C CE2 1 
ATOM   6167  C CZ  . PHE C 1 189 ? 206.477 159.863 154.042 1.00 47.04 ? 189 PHE C CZ  1 
ATOM   6168  N N   . ALA C 1 190 ? 208.703 165.206 153.730 1.00 46.98 ? 190 ALA C N   1 
ATOM   6169  C CA  . ALA C 1 190 ? 209.198 165.466 155.068 1.00 46.98 ? 190 ALA C CA  1 
ATOM   6170  C C   . ALA C 1 190 ? 208.052 165.845 155.994 1.00 46.98 ? 190 ALA C C   1 
ATOM   6171  O O   . ALA C 1 190 ? 207.026 166.382 155.565 1.00 46.98 ? 190 ALA C O   1 
ATOM   6172  C CB  . ALA C 1 190 ? 210.237 166.585 155.049 1.00 46.98 ? 190 ALA C CB  1 
ATOM   6173  N N   . LEU C 1 191 ? 208.238 165.560 157.273 1.00 50.18 ? 191 LEU C N   1 
ATOM   6174  C CA  . LEU C 1 191 ? 207.301 165.966 158.305 1.00 50.18 ? 191 LEU C CA  1 
ATOM   6175  C C   . LEU C 1 191 ? 207.979 166.925 159.273 1.00 50.18 ? 191 LEU C C   1 
ATOM   6176  O O   . LEU C 1 191 ? 209.198 166.917 159.453 1.00 50.18 ? 191 LEU C O   1 
ATOM   6177  C CB  . LEU C 1 191 ? 206.743 164.754 159.053 1.00 50.18 ? 191 LEU C CB  1 
ATOM   6178  C CG  . LEU C 1 191 ? 205.496 164.114 158.446 1.00 50.18 ? 191 LEU C CG  1 
ATOM   6179  C CD1 . LEU C 1 191 ? 205.851 163.303 157.218 1.00 50.18 ? 191 LEU C CD1 1 
ATOM   6180  C CD2 . LEU C 1 191 ? 204.786 163.255 159.472 1.00 50.18 ? 191 LEU C CD2 1 
ATOM   6181  N N   . ILE C 1 192 ? 207.160 167.775 159.881 1.00 50.82 ? 192 ILE C N   1 
ATOM   6182  C CA  . ILE C 1 192 ? 207.608 168.724 160.890 1.00 50.82 ? 192 ILE C CA  1 
ATOM   6183  C C   . ILE C 1 192 ? 206.599 168.692 162.024 1.00 50.82 ? 192 ILE C C   1 
ATOM   6184  O O   . ILE C 1 192 ? 205.392 168.796 161.784 1.00 50.82 ? 192 ILE C O   1 
ATOM   6185  C CB  . ILE C 1 192 ? 207.736 170.144 160.310 1.00 50.82 ? 192 ILE C CB  1 
ATOM   6186  C CG1 . ILE C 1 192 ? 208.986 170.269 159.446 1.00 50.82 ? 192 ILE C CG1 1 
ATOM   6187  C CG2 . ILE C 1 192 ? 207.766 171.167 161.420 1.00 50.82 ? 192 ILE C CG2 1 
ATOM   6188  C CD1 . ILE C 1 192 ? 209.272 171.680 159.006 1.00 50.82 ? 192 ILE C CD1 1 
ATOM   6189  N N   . HIS C 1 193 ? 207.082 168.504 163.257 1.00 54.88 ? 193 HIS C N   1 
ATOM   6190  C CA  . HIS C 1 193 ? 206.180 168.517 164.440 1.00 54.88 ? 193 HIS C CA  1 
ATOM   6191  C C   . HIS C 1 193 ? 206.847 169.284 165.585 1.00 54.88 ? 193 HIS C C   1 
ATOM   6192  O O   . HIS C 1 193 ? 208.076 169.252 165.663 1.00 54.88 ? 193 HIS C O   1 
ATOM   6193  C CB  . HIS C 1 193 ? 205.768 167.092 164.852 1.00 54.88 ? 193 HIS C CB  1 
ATOM   6194  C CG  . HIS C 1 193 ? 206.530 166.005 164.170 1.00 54.88 ? 193 HIS C CG  1 
ATOM   6195  N ND1 . HIS C 1 193 ? 206.173 165.516 162.928 1.00 54.88 ? 193 HIS C ND1 1 
ATOM   6196  C CD2 . HIS C 1 193 ? 207.614 165.300 164.556 1.00 54.88 ? 193 HIS C CD2 1 
ATOM   6197  C CE1 . HIS C 1 193 ? 207.020 164.572 162.573 1.00 54.88 ? 193 HIS C CE1 1 
ATOM   6198  N NE2 . HIS C 1 193 ? 207.910 164.417 163.555 1.00 54.88 ? 193 HIS C NE2 1 
ATOM   6199  N N   . LYS C 1 194 ? 206.065 169.972 166.417 0.30 55.58 ? 194 LYS C N   1 
ATOM   6200  C CA  . LYS C 1 194 ? 206.596 170.682 167.568 0.30 55.58 ? 194 LYS C CA  1 
ATOM   6201  C C   . LYS C 1 194 ? 206.683 169.755 168.773 0.30 55.58 ? 194 LYS C C   1 
ATOM   6202  O O   . LYS C 1 194 ? 205.828 168.889 168.978 0.30 55.58 ? 194 LYS C O   1 
ATOM   6203  C CB  . LYS C 1 194 ? 205.745 171.911 167.903 0.30 55.58 ? 194 LYS C CB  1 
ATOM   6204  C CG  . LYS C 1 194 ? 204.290 171.622 168.208 0.30 55.58 ? 194 LYS C CG  1 
ATOM   6205  C CD  . LYS C 1 194 ? 203.543 172.914 168.492 0.30 55.58 ? 194 LYS C CD  1 
ATOM   6206  C CE  . LYS C 1 194 ? 202.081 172.657 168.811 0.30 55.58 ? 194 LYS C CE  1 
ATOM   6207  N NZ  . LYS C 1 194 ? 201.348 173.926 169.072 0.30 55.58 ? 194 LYS C NZ  1 
ATOM   6208  N N   . GLU C 1 195 ? 207.732 169.947 169.564 1.00 58.25 ? 195 GLU C N   1 
ATOM   6209  C CA  . GLU C 1 195 ? 207.990 169.116 170.731 1.00 58.25 ? 195 GLU C CA  1 
ATOM   6210  C C   . GLU C 1 195 ? 207.256 169.642 171.958 1.00 58.25 ? 195 GLU C C   1 
ATOM   6211  O O   . GLU C 1 195 ? 207.344 169.063 173.041 1.00 58.25 ? 195 GLU C O   1 
ATOM   6212  C CB  . GLU C 1 195 ? 209.490 169.044 171.005 1.00 58.25 ? 195 GLU C CB  1 
ATOM   6213  C CG  . GLU C 1 195 ? 210.282 168.379 169.894 1.00 58.25 ? 195 GLU C CG  1 
ATOM   6214  C CD  . GLU C 1 195 ? 211.772 168.357 170.169 1.00 58.25 ? 195 GLU C CD  1 
ATOM   6215  O OE1 . GLU C 1 195 ? 212.214 169.044 171.110 1.00 58.25 ? 195 GLU C OE1 1 
ATOM   6216  O OE2 . GLU C 1 195 ? 212.500 167.648 169.443 1.00 58.25 ? 195 GLU C OE2 1 
ATOM   6217  N N   . ASP C 1 203 ? 208.047 174.936 171.894 0.01 55.03 ? 203 ASP C N   1 
ATOM   6218  C CA  . ASP C 1 203 ? 208.186 176.006 170.914 0.01 55.03 ? 203 ASP C CA  1 
ATOM   6219  C C   . ASP C 1 203 ? 209.171 175.615 169.819 0.01 55.03 ? 203 ASP C C   1 
ATOM   6220  O O   . ASP C 1 203 ? 209.308 176.316 168.816 0.01 55.03 ? 203 ASP C O   1 
ATOM   6221  C CB  . ASP C 1 203 ? 208.637 177.301 171.592 0.01 55.03 ? 203 ASP C CB  1 
ATOM   6222  C CG  . ASP C 1 203 ? 210.113 177.297 171.937 0.01 55.03 ? 203 ASP C CG  1 
ATOM   6223  O OD1 . ASP C 1 203 ? 210.514 176.520 172.830 0.01 55.03 ? 203 ASP C OD1 1 
ATOM   6224  O OD2 . ASP C 1 203 ? 210.874 178.069 171.317 0.01 55.03 ? 203 ASP C OD2 1 
ATOM   6225  N N   . ARG C 1 204 ? 209.855 174.493 170.015 0.01 55.09 ? 204 ARG C N   1 
ATOM   6226  C CA  . ARG C 1 204 ? 210.792 173.979 169.029 0.01 55.09 ? 204 ARG C CA  1 
ATOM   6227  C C   . ARG C 1 204 ? 210.091 173.007 168.090 0.01 55.09 ? 204 ARG C C   1 
ATOM   6228  O O   . ARG C 1 204 ? 209.136 172.326 168.468 0.01 55.09 ? 204 ARG C O   1 
ATOM   6229  C CB  . ARG C 1 204 ? 211.970 173.284 169.713 0.01 55.09 ? 204 ARG C CB  1 
ATOM   6230  C CG  . ARG C 1 204 ? 212.810 174.199 170.582 0.01 55.09 ? 204 ARG C CG  1 
ATOM   6231  C CD  . ARG C 1 204 ? 213.911 173.429 171.290 0.01 55.09 ? 204 ARG C CD  1 
ATOM   6232  N NE  . ARG C 1 204 ? 214.622 174.258 172.258 0.01 55.09 ? 204 ARG C NE  1 
ATOM   6233  C CZ  . ARG C 1 204 ? 215.533 173.798 173.108 0.01 55.09 ? 204 ARG C CZ  1 
ATOM   6234  N NH1 . ARG C 1 204 ? 216.129 174.625 173.956 0.01 55.09 ? 204 ARG C NH1 1 
ATOM   6235  N NH2 . ARG C 1 204 ? 215.850 172.509 173.112 0.01 55.09 ? 204 ARG C NH2 1 
ATOM   6236  N N   . MET C 1 205 ? 210.581 172.946 166.856 0.60 54.57 ? 205 MET C N   1 
ATOM   6237  C CA  . MET C 1 205 ? 210.077 172.030 165.845 0.60 54.57 ? 205 MET C CA  1 
ATOM   6238  C C   . MET C 1 205 ? 211.177 171.064 165.432 0.60 54.57 ? 205 MET C C   1 
ATOM   6239  O O   . MET C 1 205 ? 212.356 171.423 165.374 0.60 54.57 ? 205 MET C O   1 
ATOM   6240  C CB  . MET C 1 205 ? 209.573 172.776 164.606 0.60 54.57 ? 205 MET C CB  1 
ATOM   6241  C CG  . MET C 1 205 ? 208.840 174.075 164.881 0.60 54.57 ? 205 MET C CG  1 
ATOM   6242  S SD  . MET C 1 205 ? 207.384 174.259 163.834 0.60 54.57 ? 205 MET C SD  1 
ATOM   6243  C CE  . MET C 1 205 ? 206.151 173.378 164.775 0.60 54.57 ? 205 MET C CE  1 
ATOM   6244  N N   . VAL C 1 206 ? 210.778 169.831 165.134 1.00 54.89 ? 206 VAL C N   1 
ATOM   6245  C CA  . VAL C 1 206 ? 211.686 168.792 164.671 1.00 54.89 ? 206 VAL C CA  1 
ATOM   6246  C C   . VAL C 1 206 ? 211.247 168.371 163.275 1.00 54.89 ? 206 VAL C C   1 
ATOM   6247  O O   . VAL C 1 206 ? 210.045 168.189 163.018 1.00 54.89 ? 206 VAL C O   1 
ATOM   6248  C CB  . VAL C 1 206 ? 211.736 167.593 165.632 1.00 54.89 ? 206 VAL C CB  1 
ATOM   6249  C CG1 . VAL C 1 206 ? 210.345 167.066 165.916 1.00 54.89 ? 206 VAL C CG1 1 
ATOM   6250  C CG2 . VAL C 1 206 ? 212.631 166.499 165.076 1.00 54.89 ? 206 VAL C CG2 1 
ATOM   6251  N N   . LEU C 1 207 ? 212.220 168.248 162.380 1.00 54.09 ? 207 LEU C N   1 
ATOM   6252  C CA  . LEU C 1 207 ? 212.053 167.946 160.969 1.00 54.09 ? 207 LEU C CA  1 
ATOM   6253  C C   . LEU C 1 207 ? 212.728 166.625 160.626 1.00 54.09 ? 207 LEU C C   1 
ATOM   6254  O O   . LEU C 1 207 ? 213.885 166.381 160.974 1.00 54.09 ? 207 LEU C O   1 
ATOM   6255  C CB  . LEU C 1 207 ? 212.651 169.070 160.118 1.00 54.09 ? 207 LEU C CB  1 
ATOM   6256  C CG  . LEU C 1 207 ? 212.901 168.838 158.627 1.00 54.09 ? 207 LEU C CG  1 
ATOM   6257  C CD1 . LEU C 1 207 ? 211.651 168.364 157.911 1.00 54.09 ? 207 LEU C CD1 1 
ATOM   6258  C CD2 . LEU C 1 207 ? 213.444 170.097 157.982 1.00 54.09 ? 207 LEU C CD2 1 
ATOM   6259  N N   . VAL C 1 208 ? 211.990 165.774 159.920 1.00 54.39 ? 208 VAL C N   1 
ATOM   6260  C CA  . VAL C 1 208 ? 212.529 164.505 159.452 1.00 54.39 ? 208 VAL C CA  1 
ATOM   6261  C C   . VAL C 1 208 ? 212.555 164.549 157.932 1.00 54.39 ? 208 VAL C C   1 
ATOM   6262  O O   . VAL C 1 208 ? 211.564 164.917 157.294 1.00 54.39 ? 208 VAL C O   1 
ATOM   6263  C CB  . VAL C 1 208 ? 211.709 163.313 159.988 1.00 54.39 ? 208 VAL C CB  1 
ATOM   6264  C CG1 . VAL C 1 208 ? 210.283 163.367 159.464 1.00 54.39 ? 208 VAL C CG1 1 
ATOM   6265  C CG2 . VAL C 1 208 ? 212.369 161.980 159.663 1.00 54.39 ? 208 VAL C CG2 1 
ATOM   6266  N N   . GLY C 1 209 ? 213.696 164.216 157.345 1.00 54.84 ? 209 GLY C N   1 
ATOM   6267  C CA  . GLY C 1 209 ? 213.830 164.258 155.906 1.00 54.84 ? 209 GLY C CA  1 
ATOM   6268  C C   . GLY C 1 209 ? 214.829 165.290 155.438 1.00 54.84 ? 209 GLY C C   1 
ATOM   6269  O O   . GLY C 1 209 ? 214.793 166.442 155.876 1.00 54.84 ? 209 GLY C O   1 
ATOM   6270  N N   . ASP C 1 210 ? 215.730 164.888 154.548 1.00 56.72 ? 210 ASP C N   1 
ATOM   6271  C CA  . ASP C 1 210 ? 216.734 165.804 154.029 1.00 56.72 ? 210 ASP C CA  1 
ATOM   6272  C C   . ASP C 1 210 ? 216.084 166.892 153.184 1.00 56.72 ? 210 ASP C C   1 
ATOM   6273  O O   . ASP C 1 210 ? 215.313 166.606 152.267 1.00 56.72 ? 210 ASP C O   1 
ATOM   6274  C CB  . ASP C 1 210 ? 217.761 165.037 153.196 1.00 56.72 ? 210 ASP C CB  1 
ATOM   6275  C CG  . ASP C 1 210 ? 218.852 165.932 152.653 1.00 56.72 ? 210 ASP C CG  1 
ATOM   6276  O OD1 . ASP C 1 210 ? 219.360 166.781 153.417 1.00 56.72 ? 210 ASP C OD1 1 
ATOM   6277  O OD2 . ASP C 1 210 ? 219.198 165.792 151.461 1.00 56.72 ? 210 ASP C OD2 1 
ATOM   6278  N N   . VAL C 1 211 ? 216.405 168.145 153.498 1.00 54.67 ? 211 VAL C N   1 
ATOM   6279  C CA  . VAL C 1 211 ? 215.906 169.290 152.749 1.00 54.67 ? 211 VAL C CA  1 
ATOM   6280  C C   . VAL C 1 211 ? 217.016 170.220 152.292 1.00 54.67 ? 211 VAL C C   1 
ATOM   6281  O O   . VAL C 1 211 ? 216.727 171.255 151.686 1.00 54.67 ? 211 VAL C O   1 
ATOM   6282  C CB  . VAL C 1 211 ? 214.854 170.076 153.558 1.00 54.67 ? 211 VAL C CB  1 
ATOM   6283  C CG1 . VAL C 1 211 ? 213.626 169.223 153.809 1.00 54.67 ? 211 VAL C CG1 1 
ATOM   6284  C CG2 . VAL C 1 211 ? 215.441 170.553 154.865 1.00 54.67 ? 211 VAL C CG2 1 
ATOM   6285  N N   . LYS C 1 212 ? 218.277 169.886 152.559 0.40 54.37 ? 212 LYS C N   1 
ATOM   6286  C CA  . LYS C 1 212 ? 219.379 170.768 152.201 0.40 54.37 ? 212 LYS C CA  1 
ATOM   6287  C C   . LYS C 1 212 ? 219.545 170.838 150.688 0.40 54.37 ? 212 LYS C C   1 
ATOM   6288  O O   . LYS C 1 212 ? 219.471 169.819 149.998 0.40 54.37 ? 212 LYS C O   1 
ATOM   6289  C CB  . LYS C 1 212 ? 220.674 170.290 152.851 0.40 54.37 ? 212 LYS C CB  1 
ATOM   6290  C CG  . LYS C 1 212 ? 221.874 171.166 152.542 0.40 54.37 ? 212 LYS C CG  1 
ATOM   6291  C CD  . LYS C 1 212 ? 223.111 170.696 153.281 0.40 54.37 ? 212 LYS C CD  1 
ATOM   6292  C CE  . LYS C 1 212 ? 224.314 171.558 152.943 0.40 54.37 ? 212 LYS C CE  1 
ATOM   6293  N NZ  . LYS C 1 212 ? 225.543 171.103 153.648 0.40 54.37 ? 212 LYS C NZ  1 
ATOM   6294  N N   . ASP C 1 213 ? 219.771 172.048 150.180 1.00 55.01 ? 213 ASP C N   1 
ATOM   6295  C CA  . ASP C 1 213 ? 219.995 172.354 148.768 1.00 55.01 ? 213 ASP C CA  1 
ATOM   6296  C C   . ASP C 1 213 ? 218.803 171.976 147.900 1.00 55.01 ? 213 ASP C C   1 
ATOM   6297  O O   . ASP C 1 213 ? 218.936 171.926 146.672 1.00 55.01 ? 213 ASP C O   1 
ATOM   6298  C CB  . ASP C 1 213 ? 221.253 171.673 148.219 1.00 55.01 ? 213 ASP C CB  1 
ATOM   6299  C CG  . ASP C 1 213 ? 222.525 172.243 148.810 1.00 55.01 ? 213 ASP C CG  1 
ATOM   6300  O OD1 . ASP C 1 213 ? 222.454 173.309 149.455 1.00 55.01 ? 213 ASP C OD1 1 
ATOM   6301  O OD2 . ASP C 1 213 ? 223.596 171.627 148.629 1.00 55.01 ? 213 ASP C OD2 1 
ATOM   6302  N N   . ARG C 1 214 ? 217.647 171.711 148.496 0.40 50.15 ? 214 ARG C N   1 
ATOM   6303  C CA  . ARG C 1 214 ? 216.451 171.312 147.773 0.40 50.15 ? 214 ARG C CA  1 
ATOM   6304  C C   . ARG C 1 214 ? 215.339 172.313 148.043 0.40 50.15 ? 214 ARG C C   1 
ATOM   6305  O O   . ARG C 1 214 ? 215.282 172.914 149.119 0.40 50.15 ? 214 ARG C O   1 
ATOM   6306  C CB  . ARG C 1 214 ? 215.998 169.910 148.186 0.40 50.15 ? 214 ARG C CB  1 
ATOM   6307  C CG  . ARG C 1 214 ? 217.101 168.876 148.157 0.40 50.15 ? 214 ARG C CG  1 
ATOM   6308  C CD  . ARG C 1 214 ? 216.571 167.509 147.798 0.40 50.15 ? 214 ARG C CD  1 
ATOM   6309  N NE  . ARG C 1 214 ? 216.092 166.801 148.976 0.40 50.15 ? 214 ARG C NE  1 
ATOM   6310  C CZ  . ARG C 1 214 ? 215.372 165.686 148.935 0.40 50.15 ? 214 ARG C CZ  1 
ATOM   6311  N NH1 . ARG C 1 214 ? 214.978 165.106 150.060 0.40 50.15 ? 214 ARG C NH1 1 
ATOM   6312  N NH2 . ARG C 1 214 ? 215.054 165.148 147.767 0.40 50.15 ? 214 ARG C NH2 1 
ATOM   6313  N N   . VAL C 1 215 ? 214.463 172.493 147.061 1.00 45.88 ? 215 VAL C N   1 
ATOM   6314  C CA  . VAL C 1 215 ? 213.292 173.337 147.249 1.00 45.88 ? 215 VAL C CA  1 
ATOM   6315  C C   . VAL C 1 215 ? 212.287 172.584 148.111 1.00 45.88 ? 215 VAL C C   1 
ATOM   6316  O O   . VAL C 1 215 ? 212.001 171.408 147.872 1.00 45.88 ? 215 VAL C O   1 
ATOM   6317  C CB  . VAL C 1 215 ? 212.687 173.737 145.902 1.00 45.88 ? 215 VAL C CB  1 
ATOM   6318  C CG1 . VAL C 1 215 ? 211.452 174.585 146.111 1.00 45.88 ? 215 VAL C CG1 1 
ATOM   6319  C CG2 . VAL C 1 215 ? 213.704 174.481 145.075 1.00 45.88 ? 215 VAL C CG2 1 
ATOM   6320  N N   . ALA C 1 216 ? 211.763 173.250 149.129 1.00 41.72 ? 216 ALA C N   1 
ATOM   6321  C CA  . ALA C 1 216 ? 210.758 172.665 150.001 1.00 41.72 ? 216 ALA C CA  1 
ATOM   6322  C C   . ALA C 1 216 ? 209.402 173.290 149.711 1.00 41.72 ? 216 ALA C C   1 
ATOM   6323  O O   . ALA C 1 216 ? 209.308 174.488 149.444 1.00 41.72 ? 216 ALA C O   1 
ATOM   6324  C CB  . ALA C 1 216 ? 211.127 172.860 151.469 1.00 41.72 ? 216 ALA C CB  1 
ATOM   6325  N N   . ILE C 1 217 ? 208.358 172.472 149.752 1.00 38.39 ? 217 ILE C N   1 
ATOM   6326  C CA  . ILE C 1 217 ? 206.998 172.911 149.467 1.00 38.39 ? 217 ILE C CA  1 
ATOM   6327  C C   . ILE C 1 217 ? 206.124 172.462 150.630 1.00 38.39 ? 217 ILE C C   1 
ATOM   6328  O O   . ILE C 1 217 ? 205.753 171.291 150.713 1.00 38.39 ? 217 ILE C O   1 
ATOM   6329  C CB  . ILE C 1 217 ? 206.473 172.346 148.143 1.00 38.39 ? 217 ILE C CB  1 
ATOM   6330  C CG1 . ILE C 1 217 ? 207.517 172.482 147.040 1.00 38.39 ? 217 ILE C CG1 1 
ATOM   6331  C CG2 . ILE C 1 217 ? 205.193 173.035 147.745 1.00 38.39 ? 217 ILE C CG2 1 
ATOM   6332  C CD1 . ILE C 1 217 ? 207.077 171.892 145.737 1.00 38.39 ? 217 ILE C CD1 1 
ATOM   6333  N N   . LEU C 1 218 ? 205.808 173.377 151.541 1.00 37.39 ? 218 LEU C N   1 
ATOM   6334  C CA  . LEU C 1 218 ? 204.806 173.103 152.560 1.00 37.39 ? 218 LEU C CA  1 
ATOM   6335  C C   . LEU C 1 218 ? 203.440 172.979 151.905 1.00 37.39 ? 218 LEU C C   1 
ATOM   6336  O O   . LEU C 1 218 ? 203.100 173.768 151.027 1.00 37.39 ? 218 LEU C O   1 
ATOM   6337  C CB  . LEU C 1 218 ? 204.782 174.220 153.595 1.00 37.39 ? 218 LEU C CB  1 
ATOM   6338  C CG  . LEU C 1 218 ? 205.963 174.296 154.548 1.00 37.39 ? 218 LEU C CG  1 
ATOM   6339  C CD1 . LEU C 1 218 ? 206.052 175.682 155.150 1.00 37.39 ? 218 LEU C CD1 1 
ATOM   6340  C CD2 . LEU C 1 218 ? 205.811 173.242 155.620 1.00 37.39 ? 218 LEU C CD2 1 
ATOM   6341  N N   . VAL C 1 219 ? 202.658 171.990 152.317 1.00 35.21 ? 219 VAL C N   1 
ATOM   6342  C CA  . VAL C 1 219 ? 201.323 171.807 151.751 1.00 35.21 ? 219 VAL C CA  1 
ATOM   6343  C C   . VAL C 1 219 ? 200.301 171.709 152.874 1.00 35.21 ? 219 VAL C C   1 
ATOM   6344  O O   . VAL C 1 219 ? 200.545 171.051 153.889 1.00 35.21 ? 219 VAL C O   1 
ATOM   6345  C CB  . VAL C 1 219 ? 201.253 170.572 150.829 1.00 35.21 ? 219 VAL C CB  1 
ATOM   6346  C CG1 . VAL C 1 219 ? 199.851 170.385 150.315 1.00 35.21 ? 219 VAL C CG1 1 
ATOM   6347  C CG2 . VAL C 1 219 ? 202.199 170.740 149.657 1.00 35.21 ? 219 VAL C CG2 1 
ATOM   6348  N N   . ASP C 1 220 ? 199.157 172.376 152.696 1.00 34.22 ? 220 ASP C N   1 
ATOM   6349  C CA  . ASP C 1 220 ? 198.126 172.359 153.722 1.00 34.22 ? 220 ASP C CA  1 
ATOM   6350  C C   . ASP C 1 220 ? 196.753 172.719 153.163 1.00 34.22 ? 220 ASP C C   1 
ATOM   6351  O O   . ASP C 1 220 ? 196.600 173.297 152.074 1.00 34.22 ? 220 ASP C O   1 
ATOM   6352  C CB  . ASP C 1 220 ? 198.483 173.293 154.879 1.00 34.22 ? 220 ASP C CB  1 
ATOM   6353  C CG  . ASP C 1 220 ? 198.363 172.618 156.221 1.00 34.22 ? 220 ASP C CG  1 
ATOM   6354  O OD1 . ASP C 1 220 ? 199.038 171.599 156.443 1.00 34.22 ? 220 ASP C OD1 1 
ATOM   6355  O OD2 . ASP C 1 220 ? 197.571 173.097 157.056 1.00 34.22 ? 220 ASP C OD2 1 
ATOM   6356  N N   . ASP C 1 221 ? 195.743 172.381 153.965 1.00 30.59 ? 221 ASP C N   1 
ATOM   6357  C CA  . ASP C 1 221 ? 194.368 172.673 153.591 1.00 30.59 ? 221 ASP C CA  1 
ATOM   6358  C C   . ASP C 1 221 ? 194.040 174.146 153.781 1.00 30.59 ? 221 ASP C C   1 
ATOM   6359  O O   . ASP C 1 221 ? 193.296 174.733 152.992 1.00 30.59 ? 221 ASP C O   1 
ATOM   6360  C CB  . ASP C 1 221 ? 193.405 171.793 154.389 1.00 30.59 ? 221 ASP C CB  1 
ATOM   6361  C CG  . ASP C 1 221 ? 193.546 171.976 155.881 1.00 30.59 ? 221 ASP C CG  1 
ATOM   6362  O OD1 . ASP C 1 221 ? 194.678 172.185 156.359 1.00 30.59 ? 221 ASP C OD1 1 
ATOM   6363  O OD2 . ASP C 1 221 ? 192.515 171.911 156.580 1.00 30.59 ? 221 ASP C OD2 1 
ATOM   6364  N N   . MET C 1 222 ? 194.536 174.734 154.877 0.81 29.57 ? 222 MET C N   1 
ATOM   6365  C CA  . MET C 1 222 ? 194.116 176.129 155.167 0.81 29.57 ? 222 MET C CA  1 
ATOM   6366  C C   . MET C 1 222 ? 195.143 176.931 155.964 0.81 29.57 ? 222 MET C C   1 
ATOM   6367  O O   . MET C 1 222 ? 195.806 176.349 156.848 0.81 29.57 ? 222 MET C O   1 
ATOM   6368  C CB  . MET C 1 222 ? 192.760 176.185 155.885 0.81 29.57 ? 222 MET C CB  1 
ATOM   6369  C CG  . MET C 1 222 ? 192.705 175.422 157.192 0.81 29.57 ? 222 MET C CG  1 
ATOM   6370  S SD  . MET C 1 222 ? 191.031 174.854 157.574 0.81 29.57 ? 222 MET C SD  1 
ATOM   6371  C CE  . MET C 1 222 ? 190.138 175.472 156.151 0.81 29.57 ? 222 MET C CE  1 
ATOM   6372  N N   . ALA C 1 223 ? 195.291 178.209 155.620 1.00 30.48 ? 223 ALA C N   1 
ATOM   6373  C CA  . ALA C 1 223 ? 196.137 179.128 156.360 1.00 30.48 ? 223 ALA C CA  1 
ATOM   6374  C C   . ALA C 1 223 ? 195.245 180.202 156.962 1.00 30.48 ? 223 ALA C C   1 
ATOM   6375  O O   . ALA C 1 223 ? 194.749 181.071 156.241 1.00 30.48 ? 223 ALA C O   1 
ATOM   6376  C CB  . ALA C 1 223 ? 197.191 179.758 155.452 1.00 30.48 ? 223 ALA C CB  1 
ATOM   6377  N N   . ASP C 1 224 ? 195.027 180.132 158.272 1.00 31.90 ? 224 ASP C N   1 
ATOM   6378  C CA  . ASP C 1 224 ? 194.207 181.136 158.935 1.00 31.90 ? 224 ASP C CA  1 
ATOM   6379  C C   . ASP C 1 224 ? 195.050 182.276 159.483 1.00 31.90 ? 224 ASP C C   1 
ATOM   6380  O O   . ASP C 1 224 ? 194.998 183.394 158.968 1.00 31.90 ? 224 ASP C O   1 
ATOM   6381  C CB  . ASP C 1 224 ? 193.397 180.483 160.055 1.00 31.90 ? 224 ASP C CB  1 
ATOM   6382  C CG  . ASP C 1 224 ? 192.205 181.309 160.470 1.00 31.90 ? 224 ASP C CG  1 
ATOM   6383  O OD1 . ASP C 1 224 ? 191.823 182.213 159.717 1.00 31.90 ? 224 ASP C OD1 1 
ATOM   6384  O OD2 . ASP C 1 224 ? 191.690 181.097 161.583 1.00 31.90 ? 224 ASP C OD2 1 
ATOM   6385  N N   . THR C 1 225 ? 195.871 181.992 160.482 1.00 36.04 ? 225 THR C N   1 
ATOM   6386  C CA  . THR C 1 225 ? 196.758 182.997 161.038 1.00 36.04 ? 225 THR C CA  1 
ATOM   6387  C C   . THR C 1 225 ? 198.188 182.811 160.573 1.00 36.04 ? 225 THR C C   1 
ATOM   6388  O O   . THR C 1 225 ? 199.018 183.694 160.799 1.00 36.04 ? 225 THR C O   1 
ATOM   6389  C CB  . THR C 1 225 ? 196.701 182.974 162.568 1.00 36.04 ? 225 THR C CB  1 
ATOM   6390  O OG1 . THR C 1 225 ? 197.269 181.751 163.051 1.00 36.04 ? 225 THR C OG1 1 
ATOM   6391  C CG2 . THR C 1 225 ? 195.274 183.082 163.042 1.00 36.04 ? 225 THR C CG2 1 
ATOM   6392  N N   . CYS C 1 226 ? 198.476 181.685 159.928 1.00 37.93 ? 226 CYS C N   1 
ATOM   6393  C CA  . CYS C 1 226 ? 199.755 181.362 159.310 1.00 37.93 ? 226 CYS C CA  1 
ATOM   6394  C C   . CYS C 1 226 ? 200.885 181.229 160.316 1.00 37.93 ? 226 CYS C C   1 
ATOM   6395  O O   . CYS C 1 226 ? 202.053 181.278 159.929 1.00 37.93 ? 226 CYS C O   1 
ATOM   6396  C CB  . CYS C 1 226 ? 200.129 182.385 158.232 1.00 37.93 ? 226 CYS C CB  1 
ATOM   6397  S SG  . CYS C 1 226 ? 198.919 182.481 156.912 1.00 37.93 ? 226 CYS C SG  1 
ATOM   6398  N N   . GLY C 1 227 ? 200.573 181.059 161.599 1.00 41.63 ? 227 GLY C N   1 
ATOM   6399  C CA  . GLY C 1 227 ? 201.622 180.749 162.554 1.00 41.63 ? 227 GLY C CA  1 
ATOM   6400  C C   . GLY C 1 227 ? 202.277 179.416 162.257 1.00 41.63 ? 227 GLY C C   1 
ATOM   6401  O O   . GLY C 1 227 ? 203.504 179.286 162.291 1.00 41.63 ? 227 GLY C O   1 
ATOM   6402  N N   . THR C 1 228 ? 201.460 178.414 161.930 1.00 43.79 ? 228 THR C N   1 
ATOM   6403  C CA  . THR C 1 228 ? 201.975 177.080 161.648 1.00 43.79 ? 228 THR C CA  1 
ATOM   6404  C C   . THR C 1 228 ? 202.948 177.100 160.476 1.00 43.79 ? 228 THR C C   1 
ATOM   6405  O O   . THR C 1 228 ? 204.092 176.648 160.598 1.00 43.79 ? 228 THR C O   1 
ATOM   6406  C CB  . THR C 1 228 ? 200.808 176.132 161.361 1.00 43.79 ? 228 THR C CB  1 
ATOM   6407  O OG1 . THR C 1 228 ? 199.860 176.201 162.431 1.00 43.79 ? 228 THR C OG1 1 
ATOM   6408  C CG2 . THR C 1 228 ? 201.294 174.708 161.214 1.00 43.79 ? 228 THR C CG2 1 
ATOM   6409  N N   . ILE C 1 229 ? 202.521 177.652 159.339 1.00 42.19 ? 229 ILE C N   1 
ATOM   6410  C CA  . ILE C 1 229 ? 203.377 177.604 158.160 1.00 42.19 ? 229 ILE C CA  1 
ATOM   6411  C C   . ILE C 1 229 ? 204.580 178.520 158.314 1.00 42.19 ? 229 ILE C C   1 
ATOM   6412  O O   . ILE C 1 229 ? 205.648 178.225 157.782 1.00 42.19 ? 229 ILE C O   1 
ATOM   6413  C CB  . ILE C 1 229 ? 202.593 177.932 156.880 1.00 42.19 ? 229 ILE C CB  1 
ATOM   6414  C CG1 . ILE C 1 229 ? 201.877 179.271 157.000 1.00 42.19 ? 229 ILE C CG1 1 
ATOM   6415  C CG2 . ILE C 1 229 ? 201.607 176.829 156.577 1.00 42.19 ? 229 ILE C CG2 1 
ATOM   6416  C CD1 . ILE C 1 229 ? 201.265 179.735 155.715 1.00 42.19 ? 229 ILE C CD1 1 
ATOM   6417  N N   . CYS C 1 230 ? 204.447 179.637 159.032 1.00 44.18 ? 230 CYS C N   1 
ATOM   6418  C CA  . CYS C 1 230 ? 205.602 180.508 159.221 1.00 44.18 ? 230 CYS C CA  1 
ATOM   6419  C C   . CYS C 1 230 ? 206.656 179.849 160.105 1.00 44.18 ? 230 CYS C C   1 
ATOM   6420  O O   . CYS C 1 230 ? 207.857 179.925 159.813 1.00 44.18 ? 230 CYS C O   1 
ATOM   6421  C CB  . CYS C 1 230 ? 205.164 181.850 159.802 1.00 44.18 ? 230 CYS C CB  1 
ATOM   6422  S SG  . CYS C 1 230 ? 204.315 182.912 158.615 1.00 44.18 ? 230 CYS C SG  1 
ATOM   6423  N N   . HIS C 1 231 ? 206.228 179.180 161.178 1.00 48.38 ? 231 HIS C N   1 
ATOM   6424  C CA  . HIS C 1 231 ? 207.179 178.441 162.001 1.00 48.38 ? 231 HIS C CA  1 
ATOM   6425  C C   . HIS C 1 231 ? 207.830 177.317 161.206 1.00 48.38 ? 231 HIS C C   1 
ATOM   6426  O O   . HIS C 1 231 ? 209.050 177.112 161.286 1.00 48.38 ? 231 HIS C O   1 
ATOM   6427  C CB  . HIS C 1 231 ? 206.485 177.892 163.243 1.00 48.38 ? 231 HIS C CB  1 
ATOM   6428  C CG  . HIS C 1 231 ? 206.134 178.941 164.250 1.00 48.38 ? 231 HIS C CG  1 
ATOM   6429  N ND1 . HIS C 1 231 ? 207.009 179.938 164.620 1.00 48.38 ? 231 HIS C ND1 1 
ATOM   6430  C CD2 . HIS C 1 231 ? 205.006 179.143 164.971 1.00 48.38 ? 231 HIS C CD2 1 
ATOM   6431  C CE1 . HIS C 1 231 ? 206.434 180.714 165.520 1.00 48.38 ? 231 HIS C CE1 1 
ATOM   6432  N NE2 . HIS C 1 231 ? 205.219 180.253 165.751 1.00 48.38 ? 231 HIS C NE2 1 
ATOM   6433  N N   . ALA C 1 232 ? 207.031 176.596 160.415 1.00 47.33 ? 232 ALA C N   1 
ATOM   6434  C CA  . ALA C 1 232 ? 207.577 175.530 159.585 1.00 47.33 ? 232 ALA C CA  1 
ATOM   6435  C C   . ALA C 1 232 ? 208.593 176.070 158.589 1.00 47.33 ? 232 ALA C C   1 
ATOM   6436  O O   . ALA C 1 232 ? 209.634 175.448 158.361 1.00 47.33 ? 232 ALA C O   1 
ATOM   6437  C CB  . ALA C 1 232 ? 206.448 174.805 158.863 1.00 47.33 ? 232 ALA C CB  1 
ATOM   6438  N N   . ALA C 1 233 ? 208.310 177.220 157.980 1.00 47.54 ? 233 ALA C N   1 
ATOM   6439  C CA  . ALA C 1 233 ? 209.235 177.792 157.008 1.00 47.54 ? 233 ALA C CA  1 
ATOM   6440  C C   . ALA C 1 233 ? 210.530 178.235 157.671 1.00 47.54 ? 233 ALA C C   1 
ATOM   6441  O O   . ALA C 1 233 ? 211.616 178.076 157.099 1.00 47.54 ? 233 ALA C O   1 
ATOM   6442  C CB  . ALA C 1 233 ? 208.577 178.961 156.285 1.00 47.54 ? 233 ALA C CB  1 
ATOM   6443  N N   . ASP C 1 234 ? 210.437 178.815 158.871 1.00 51.53 ? 234 ASP C N   1 
ATOM   6444  C CA  . ASP C 1 234 ? 211.651 179.160 159.603 1.00 51.53 ? 234 ASP C CA  1 
ATOM   6445  C C   . ASP C 1 234 ? 212.496 177.921 159.855 1.00 51.53 ? 234 ASP C C   1 
ATOM   6446  O O   . ASP C 1 234 ? 213.717 177.933 159.641 1.00 51.53 ? 234 ASP C O   1 
ATOM   6447  C CB  . ASP C 1 234 ? 211.300 179.844 160.923 1.00 51.53 ? 234 ASP C CB  1 
ATOM   6448  C CG  . ASP C 1 234 ? 210.784 181.252 160.730 1.00 51.53 ? 234 ASP C CG  1 
ATOM   6449  O OD1 . ASP C 1 234 ? 210.932 181.797 159.617 1.00 51.53 ? 234 ASP C OD1 1 
ATOM   6450  O OD2 . ASP C 1 234 ? 210.229 181.821 161.696 1.00 51.53 ? 234 ASP C OD2 1 
ATOM   6451  N N   . LYS C 1 235 ? 211.860 176.831 160.280 1.00 52.67 ? 235 LYS C N   1 
ATOM   6452  C CA  . LYS C 1 235 ? 212.599 175.594 160.507 1.00 52.67 ? 235 LYS C CA  1 
ATOM   6453  C C   . LYS C 1 235 ? 213.211 175.059 159.220 1.00 52.67 ? 235 LYS C C   1 
ATOM   6454  O O   . LYS C 1 235 ? 214.342 174.560 159.224 1.00 52.67 ? 235 LYS C O   1 
ATOM   6455  C CB  . LYS C 1 235 ? 211.686 174.555 161.143 1.00 52.67 ? 235 LYS C CB  1 
ATOM   6456  C CG  . LYS C 1 235 ? 211.267 174.952 162.531 1.00 52.67 ? 235 LYS C CG  1 
ATOM   6457  C CD  . LYS C 1 235 ? 212.479 175.122 163.437 1.00 52.67 ? 235 LYS C CD  1 
ATOM   6458  C CE  . LYS C 1 235 ? 212.079 175.553 164.841 1.00 52.67 ? 235 LYS C CE  1 
ATOM   6459  N NZ  . LYS C 1 235 ? 213.260 175.755 165.724 1.00 52.67 ? 235 LYS C NZ  1 
ATOM   6460  N N   . LEU C 1 236 ? 212.479 175.143 158.108 1.00 50.48 ? 236 LEU C N   1 
ATOM   6461  C CA  . LEU C 1 236 ? 213.003 174.643 156.842 1.00 50.48 ? 236 LEU C CA  1 
ATOM   6462  C C   . LEU C 1 236 ? 214.223 175.435 156.398 1.00 50.48 ? 236 LEU C C   1 
ATOM   6463  O O   . LEU C 1 236 ? 215.189 174.858 155.891 1.00 50.48 ? 236 LEU C O   1 
ATOM   6464  C CB  . LEU C 1 236 ? 211.921 174.681 155.766 1.00 50.48 ? 236 LEU C CB  1 
ATOM   6465  C CG  . LEU C 1 236 ? 210.771 173.704 155.982 1.00 50.48 ? 236 LEU C CG  1 
ATOM   6466  C CD1 . LEU C 1 236 ? 209.584 174.110 155.144 1.00 50.48 ? 236 LEU C CD1 1 
ATOM   6467  C CD2 . LEU C 1 236 ? 211.204 172.286 155.665 1.00 50.48 ? 236 LEU C CD2 1 
ATOM   6468  N N   . LEU C 1 237 ? 214.196 176.757 156.567 1.00 52.91 ? 237 LEU C N   1 
ATOM   6469  C CA  . LEU C 1 237 ? 215.390 177.535 156.259 1.00 52.91 ? 237 LEU C CA  1 
ATOM   6470  C C   . LEU C 1 237 ? 216.528 177.223 157.220 1.00 52.91 ? 237 LEU C C   1 
ATOM   6471  O O   . LEU C 1 237 ? 217.697 177.269 156.824 1.00 52.91 ? 237 LEU C O   1 
ATOM   6472  C CB  . LEU C 1 237 ? 215.086 179.030 156.270 1.00 52.91 ? 237 LEU C CB  1 
ATOM   6473  C CG  . LEU C 1 237 ? 214.569 179.611 154.956 1.00 52.91 ? 237 LEU C CG  1 
ATOM   6474  C CD1 . LEU C 1 237 ? 215.093 181.026 154.782 1.00 52.91 ? 237 LEU C CD1 1 
ATOM   6475  C CD2 . LEU C 1 237 ? 214.967 178.748 153.774 1.00 52.91 ? 237 LEU C CD2 1 
ATOM   6476  N N   . SER C 1 238 ? 216.213 176.912 158.478 1.00 55.06 ? 238 SER C N   1 
ATOM   6477  C CA  . SER C 1 238 ? 217.254 176.495 159.409 1.00 55.06 ? 238 SER C CA  1 
ATOM   6478  C C   . SER C 1 238 ? 217.948 175.228 158.924 1.00 55.06 ? 238 SER C C   1 
ATOM   6479  O O   . SER C 1 238 ? 219.168 175.087 159.057 1.00 55.06 ? 238 SER C O   1 
ATOM   6480  C CB  . SER C 1 238 ? 216.664 176.278 160.802 1.00 55.06 ? 238 SER C CB  1 
ATOM   6481  O OG  . SER C 1 238 ? 215.978 177.431 161.249 1.00 55.06 ? 238 SER C OG  1 
ATOM   6482  N N   . ALA C 1 239 ? 217.185 174.302 158.348 1.00 54.78 ? 239 ALA C N   1 
ATOM   6483  C CA  . ALA C 1 239 ? 217.718 173.025 157.894 1.00 54.78 ? 239 ALA C CA  1 
ATOM   6484  C C   . ALA C 1 239 ? 218.292 173.075 156.485 1.00 54.78 ? 239 ALA C C   1 
ATOM   6485  O O   . ALA C 1 239 ? 218.382 172.032 155.835 1.00 54.78 ? 239 ALA C O   1 
ATOM   6486  C CB  . ALA C 1 239 ? 216.634 171.948 157.974 1.00 54.78 ? 239 ALA C CB  1 
ATOM   6487  N N   . GLY C 1 240 ? 218.673 174.251 155.996 1.00 54.12 ? 240 GLY C N   1 
ATOM   6488  C CA  . GLY C 1 240 ? 219.438 174.329 154.767 1.00 54.12 ? 240 GLY C CA  1 
ATOM   6489  C C   . GLY C 1 240 ? 218.650 174.279 153.482 1.00 54.12 ? 240 GLY C C   1 
ATOM   6490  O O   . GLY C 1 240 ? 219.239 174.072 152.418 1.00 54.12 ? 240 GLY C O   1 
ATOM   6491  N N   . ALA C 1 241 ? 217.334 174.464 153.541 1.00 52.95 ? 241 ALA C N   1 
ATOM   6492  C CA  . ALA C 1 241 ? 216.534 174.479 152.325 1.00 52.95 ? 241 ALA C CA  1 
ATOM   6493  C C   . ALA C 1 241 ? 216.897 175.682 151.464 1.00 52.95 ? 241 ALA C C   1 
ATOM   6494  O O   . ALA C 1 241 ? 217.307 176.731 151.964 1.00 52.95 ? 241 ALA C O   1 
ATOM   6495  C CB  . ALA C 1 241 ? 215.046 174.506 152.665 1.00 52.95 ? 241 ALA C CB  1 
ATOM   6496  N N   . THR C 1 242 ? 216.748 175.521 150.151 1.00 50.93 ? 242 THR C N   1 
ATOM   6497  C CA  . THR C 1 242 ? 217.109 176.600 149.240 1.00 50.93 ? 242 THR C CA  1 
ATOM   6498  C C   . THR C 1 242 ? 215.999 177.641 149.155 1.00 50.93 ? 242 THR C C   1 
ATOM   6499  O O   . THR C 1 242 ? 216.230 178.825 149.421 1.00 50.93 ? 242 THR C O   1 
ATOM   6500  C CB  . THR C 1 242 ? 217.428 176.032 147.858 1.00 50.93 ? 242 THR C CB  1 
ATOM   6501  O OG1 . THR C 1 242 ? 218.717 175.412 147.886 1.00 50.93 ? 242 THR C OG1 1 
ATOM   6502  C CG2 . THR C 1 242 ? 217.448 177.134 146.821 1.00 50.93 ? 242 THR C CG2 1 
ATOM   6503  N N   . ARG C 1 243 ? 214.796 177.219 148.777 1.00 45.90 ? 243 ARG C N   1 
ATOM   6504  C CA  . ARG C 1 243 ? 213.623 178.075 148.809 1.00 45.90 ? 243 ARG C CA  1 
ATOM   6505  C C   . ARG C 1 243 ? 212.491 177.297 149.453 1.00 45.90 ? 243 ARG C C   1 
ATOM   6506  O O   . ARG C 1 243 ? 212.438 176.069 149.363 1.00 45.90 ? 243 ARG C O   1 
ATOM   6507  C CB  . ARG C 1 243 ? 213.205 178.545 147.413 1.00 45.90 ? 243 ARG C CB  1 
ATOM   6508  C CG  . ARG C 1 243 ? 214.347 178.775 146.457 1.00 45.90 ? 243 ARG C CG  1 
ATOM   6509  C CD  . ARG C 1 243 ? 213.943 179.705 145.332 1.00 45.90 ? 243 ARG C CD  1 
ATOM   6510  N NE  . ARG C 1 243 ? 213.006 179.070 144.416 1.00 45.90 ? 243 ARG C NE  1 
ATOM   6511  C CZ  . ARG C 1 243 ? 213.362 178.229 143.450 1.00 45.90 ? 243 ARG C CZ  1 
ATOM   6512  N NH1 . ARG C 1 243 ? 212.439 177.695 142.662 1.00 45.90 ? 243 ARG C NH1 1 
ATOM   6513  N NH2 . ARG C 1 243 ? 214.640 177.923 143.273 1.00 45.90 ? 243 ARG C NH2 1 
ATOM   6514  N N   . VAL C 1 244 ? 211.585 178.018 150.103 1.00 41.53 ? 244 VAL C N   1 
ATOM   6515  C CA  . VAL C 1 244 ? 210.420 177.417 150.734 1.00 41.53 ? 244 VAL C CA  1 
ATOM   6516  C C   . VAL C 1 244 ? 209.170 178.023 150.120 1.00 41.53 ? 244 VAL C C   1 
ATOM   6517  O O   . VAL C 1 244 ? 209.015 179.246 150.087 1.00 41.53 ? 244 VAL C O   1 
ATOM   6518  C CB  . VAL C 1 244 ? 210.432 177.610 152.259 1.00 41.53 ? 244 VAL C CB  1 
ATOM   6519  C CG1 . VAL C 1 244 ? 209.165 177.051 152.863 1.00 41.53 ? 244 VAL C CG1 1 
ATOM   6520  C CG2 . VAL C 1 244 ? 211.640 176.939 152.856 1.00 41.53 ? 244 VAL C CG2 1 
ATOM   6521  N N   . TYR C 1 245 ? 208.296 177.161 149.618 0.50 37.91 ? 245 TYR C N   1 
ATOM   6522  C CA  . TYR C 1 245 ? 206.977 177.516 149.129 0.50 37.91 ? 245 TYR C CA  1 
ATOM   6523  C C   . TYR C 1 245 ? 205.935 177.036 150.125 0.50 37.91 ? 245 TYR C C   1 
ATOM   6524  O O   . TYR C 1 245 ? 206.185 176.120 150.905 0.50 37.91 ? 245 TYR C O   1 
ATOM   6525  C CB  . TYR C 1 245 ? 206.714 176.874 147.767 0.50 37.91 ? 245 TYR C CB  1 
ATOM   6526  C CG  . TYR C 1 245 ? 207.536 177.434 146.644 0.50 37.91 ? 245 TYR C CG  1 
ATOM   6527  C CD1 . TYR C 1 245 ? 207.099 178.529 145.917 0.50 37.91 ? 245 TYR C CD1 1 
ATOM   6528  C CD2 . TYR C 1 245 ? 208.770 176.894 146.334 0.50 37.91 ? 245 TYR C CD2 1 
ATOM   6529  C CE1 . TYR C 1 245 ? 207.852 179.041 144.894 0.50 37.91 ? 245 TYR C CE1 1 
ATOM   6530  C CE2 . TYR C 1 245 ? 209.532 177.405 145.316 0.50 37.91 ? 245 TYR C CE2 1 
ATOM   6531  C CZ  . TYR C 1 245 ? 209.071 178.477 144.600 0.50 37.91 ? 245 TYR C CZ  1 
ATOM   6532  O OH  . TYR C 1 245 ? 209.836 178.989 143.584 0.50 37.91 ? 245 TYR C OH  1 
ATOM   6533  N N   . ALA C 1 246 ? 204.767 177.656 150.097 1.00 32.86 ? 246 ALA C N   1 
ATOM   6534  C CA  . ALA C 1 246 ? 203.612 177.170 150.836 1.00 32.86 ? 246 ALA C CA  1 
ATOM   6535  C C   . ALA C 1 246 ? 202.438 177.109 149.878 1.00 32.86 ? 246 ALA C C   1 
ATOM   6536  O O   . ALA C 1 246 ? 202.197 178.063 149.140 1.00 32.86 ? 246 ALA C O   1 
ATOM   6537  C CB  . ALA C 1 246 ? 203.291 178.067 152.030 1.00 32.86 ? 246 ALA C CB  1 
ATOM   6538  N N   . ILE C 1 247 ? 201.738 175.983 149.854 1.00 30.34 ? 247 ILE C N   1 
ATOM   6539  C CA  . ILE C 1 247 ? 200.577 175.798 148.996 1.00 30.34 ? 247 ILE C CA  1 
ATOM   6540  C C   . ILE C 1 247 ? 199.417 175.341 149.864 1.00 30.34 ? 247 ILE C C   1 
ATOM   6541  O O   . ILE C 1 247 ? 199.497 174.301 150.526 1.00 30.34 ? 247 ILE C O   1 
ATOM   6542  C CB  . ILE C 1 247 ? 200.849 174.802 147.861 1.00 30.34 ? 247 ILE C CB  1 
ATOM   6543  C CG1 . ILE C 1 247 ? 202.092 175.225 147.081 1.00 30.34 ? 247 ILE C CG1 1 
ATOM   6544  C CG2 . ILE C 1 247 ? 199.655 174.729 146.929 1.00 30.34 ? 247 ILE C CG2 1 
ATOM   6545  C CD1 . ILE C 1 247 ? 202.379 174.371 145.895 1.00 30.34 ? 247 ILE C CD1 1 
ATOM   6546  N N   . LEU C 1 248 ? 198.346 176.120 149.860 1.00 29.11 ? 248 LEU C N   1 
ATOM   6547  C CA  . LEU C 1 248 ? 197.173 175.857 150.671 1.00 29.11 ? 248 LEU C CA  1 
ATOM   6548  C C   . LEU C 1 248 ? 195.929 175.938 149.802 1.00 29.11 ? 248 LEU C C   1 
ATOM   6549  O O   . LEU C 1 248 ? 195.823 176.767 148.881 1.00 29.11 ? 248 LEU C O   1 
ATOM   6550  C CB  . LEU C 1 248 ? 197.074 176.841 151.835 1.00 29.11 ? 248 LEU C CB  1 
ATOM   6551  C CG  . LEU C 1 248 ? 198.391 176.960 152.605 1.00 29.11 ? 248 LEU C CG  1 
ATOM   6552  C CD1 . LEU C 1 248 ? 199.090 178.270 152.299 1.00 29.11 ? 248 LEU C CD1 1 
ATOM   6553  C CD2 . LEU C 1 248 ? 198.227 176.737 154.085 1.00 29.11 ? 248 LEU C CD2 1 
ATOM   6554  N N   . THR C 1 249 ? 194.980 175.054 150.081 1.00 25.74 ? 249 THR C N   1 
ATOM   6555  C CA  . THR C 1 249 ? 193.754 175.148 149.291 1.00 25.74 ? 249 THR C CA  1 
ATOM   6556  C C   . THR C 1 249 ? 192.868 176.302 149.762 1.00 25.74 ? 249 THR C C   1 
ATOM   6557  O O   . THR C 1 249 ? 192.206 176.947 148.946 1.00 25.74 ? 249 THR C O   1 
ATOM   6558  C CB  . THR C 1 249 ? 192.995 173.816 149.242 1.00 25.74 ? 249 THR C CB  1 
ATOM   6559  O OG1 . THR C 1 249 ? 191.674 174.033 148.731 1.00 25.74 ? 249 THR C OG1 1 
ATOM   6560  C CG2 . THR C 1 249 ? 192.904 173.173 150.559 1.00 25.74 ? 249 THR C CG2 1 
ATOM   6561  N N   . HIS C 1 250 ? 192.869 176.617 151.056 1.00 24.43 ? 250 HIS C N   1 
ATOM   6562  C CA  . HIS C 1 250 ? 192.026 177.688 151.586 1.00 24.43 ? 250 HIS C CA  1 
ATOM   6563  C C   . HIS C 1 250 ? 192.878 178.790 152.201 1.00 24.43 ? 250 HIS C C   1 
ATOM   6564  O O   . HIS C 1 250 ? 193.481 178.598 153.259 1.00 24.43 ? 250 HIS C O   1 
ATOM   6565  C CB  . HIS C 1 250 ? 191.033 177.159 152.619 1.00 24.43 ? 250 HIS C CB  1 
ATOM   6566  C CG  . HIS C 1 250 ? 190.168 176.048 152.116 1.00 24.43 ? 250 HIS C CG  1 
ATOM   6567  N ND1 . HIS C 1 250 ? 189.232 176.226 151.122 1.00 24.43 ? 250 HIS C ND1 1 
ATOM   6568  C CD2 . HIS C 1 250 ? 190.087 174.747 152.480 1.00 24.43 ? 250 HIS C CD2 1 
ATOM   6569  C CE1 . HIS C 1 250 ? 188.618 175.082 150.889 1.00 24.43 ? 250 HIS C CE1 1 
ATOM   6570  N NE2 . HIS C 1 250 ? 189.118 174.168 151.700 1.00 24.43 ? 250 HIS C NE2 1 
ATOM   6571  N N   . GLY C 1 251 ? 192.917 179.944 151.546 1.00 26.14 ? 251 GLY C N   1 
ATOM   6572  C CA  . GLY C 1 251 ? 193.618 181.107 152.055 1.00 26.14 ? 251 GLY C CA  1 
ATOM   6573  C C   . GLY C 1 251 ? 192.774 182.046 152.894 1.00 26.14 ? 251 GLY C C   1 
ATOM   6574  O O   . GLY C 1 251 ? 192.351 183.092 152.402 1.00 26.14 ? 251 GLY C O   1 
ATOM   6575  N N   . ILE C 1 252 ? 192.486 181.680 154.142 1.00 27.57 ? 252 ILE C N   1 
ATOM   6576  C CA  . ILE C 1 252 ? 191.640 182.526 154.981 1.00 27.57 ? 252 ILE C CA  1 
ATOM   6577  C C   . ILE C 1 252 ? 192.365 183.814 155.362 1.00 27.57 ? 252 ILE C C   1 
ATOM   6578  O O   . ILE C 1 252 ? 191.807 184.910 155.250 1.00 27.57 ? 252 ILE C O   1 
ATOM   6579  C CB  . ILE C 1 252 ? 191.171 181.747 156.222 1.00 27.57 ? 252 ILE C CB  1 
ATOM   6580  C CG1 . ILE C 1 252 ? 190.366 180.525 155.795 1.00 27.57 ? 252 ILE C CG1 1 
ATOM   6581  C CG2 . ILE C 1 252 ? 190.318 182.629 157.100 1.00 27.57 ? 252 ILE C CG2 1 
ATOM   6582  C CD1 . ILE C 1 252 ? 190.292 179.445 156.837 1.00 27.57 ? 252 ILE C CD1 1 
ATOM   6583  N N   . PHE C 1 253 ? 193.609 183.703 155.827 1.00 29.25 ? 253 PHE C N   1 
ATOM   6584  C CA  . PHE C 1 253 ? 194.488 184.853 156.078 1.00 29.25 ? 253 PHE C CA  1 
ATOM   6585  C C   . PHE C 1 253 ? 193.878 185.859 157.051 1.00 29.25 ? 253 PHE C C   1 
ATOM   6586  O O   . PHE C 1 253 ? 193.890 187.067 156.812 1.00 29.25 ? 253 PHE C O   1 
ATOM   6587  C CB  . PHE C 1 253 ? 194.869 185.550 154.774 1.00 29.25 ? 253 PHE C CB  1 
ATOM   6588  C CG  . PHE C 1 253 ? 195.634 184.692 153.831 1.00 29.25 ? 253 PHE C CG  1 
ATOM   6589  C CD1 . PHE C 1 253 ? 196.761 184.017 154.251 1.00 29.25 ? 253 PHE C CD1 1 
ATOM   6590  C CD2 . PHE C 1 253 ? 195.238 184.569 152.517 1.00 29.25 ? 253 PHE C CD2 1 
ATOM   6591  C CE1 . PHE C 1 253 ? 197.469 183.234 153.385 1.00 29.25 ? 253 PHE C CE1 1 
ATOM   6592  C CE2 . PHE C 1 253 ? 195.946 183.788 151.649 1.00 29.25 ? 253 PHE C CE2 1 
ATOM   6593  C CZ  . PHE C 1 253 ? 197.064 183.119 152.084 1.00 29.25 ? 253 PHE C CZ  1 
ATOM   6594  N N   . SER C 1 254 ? 193.354 185.370 158.164 1.00 30.61 ? 254 SER C N   1 
ATOM   6595  C CA  . SER C 1 254 ? 192.766 186.273 159.138 1.00 30.61 ? 254 SER C CA  1 
ATOM   6596  C C   . SER C 1 254 ? 193.809 186.701 160.167 1.00 30.61 ? 254 SER C C   1 
ATOM   6597  O O   . SER C 1 254 ? 194.886 186.116 160.283 1.00 30.61 ? 254 SER C O   1 
ATOM   6598  C CB  . SER C 1 254 ? 191.577 185.617 159.834 1.00 30.61 ? 254 SER C CB  1 
ATOM   6599  O OG  . SER C 1 254 ? 192.009 184.755 160.862 1.00 30.61 ? 254 SER C OG  1 
ATOM   6600  N N   . GLY C 1 255 ? 193.468 187.740 160.921 1.00 33.56 ? 255 GLY C N   1 
ATOM   6601  C CA  . GLY C 1 255 ? 194.326 188.244 161.964 1.00 33.56 ? 255 GLY C CA  1 
ATOM   6602  C C   . GLY C 1 255 ? 195.647 188.781 161.456 1.00 33.56 ? 255 GLY C C   1 
ATOM   6603  O O   . GLY C 1 255 ? 195.702 189.613 160.548 1.00 33.56 ? 255 GLY C O   1 
ATOM   6604  N N   . PRO C 1 256 ? 196.747 188.311 162.047 1.00 35.27 ? 256 PRO C N   1 
ATOM   6605  C CA  . PRO C 1 256 ? 198.078 188.794 161.665 1.00 35.27 ? 256 PRO C CA  1 
ATOM   6606  C C   . PRO C 1 256 ? 198.723 188.038 160.517 1.00 35.27 ? 256 PRO C C   1 
ATOM   6607  O O   . PRO C 1 256 ? 199.935 188.162 160.332 1.00 35.27 ? 256 PRO C O   1 
ATOM   6608  C CB  . PRO C 1 256 ? 198.875 188.587 162.953 1.00 35.27 ? 256 PRO C CB  1 
ATOM   6609  C CG  . PRO C 1 256 ? 198.295 187.345 163.508 1.00 35.27 ? 256 PRO C CG  1 
ATOM   6610  C CD  . PRO C 1 256 ? 196.815 187.404 163.203 1.00 35.27 ? 256 PRO C CD  1 
ATOM   6611  N N   . ALA C 1 257 ? 197.957 187.258 159.751 1.00 35.30 ? 257 ALA C N   1 
ATOM   6612  C CA  . ALA C 1 257 ? 198.555 186.378 158.755 1.00 35.30 ? 257 ALA C CA  1 
ATOM   6613  C C   . ALA C 1 257 ? 199.346 187.154 157.711 1.00 35.30 ? 257 ALA C C   1 
ATOM   6614  O O   . ALA C 1 257 ? 200.431 186.727 157.303 1.00 35.30 ? 257 ALA C O   1 
ATOM   6615  C CB  . ALA C 1 257 ? 197.469 185.542 158.082 1.00 35.30 ? 257 ALA C CB  1 
ATOM   6616  N N   . ILE C 1 258 ? 198.818 188.291 157.259 1.00 36.23 ? 258 ILE C N   1 
ATOM   6617  C CA  . ILE C 1 258 ? 199.473 189.023 156.182 1.00 36.23 ? 258 ILE C CA  1 
ATOM   6618  C C   . ILE C 1 258 ? 200.809 189.582 156.644 1.00 36.23 ? 258 ILE C C   1 
ATOM   6619  O O   . ILE C 1 258 ? 201.808 189.511 155.921 1.00 36.23 ? 258 ILE C O   1 
ATOM   6620  C CB  . ILE C 1 258 ? 198.547 190.123 155.638 1.00 36.23 ? 258 ILE C CB  1 
ATOM   6621  C CG1 . ILE C 1 258 ? 197.293 189.493 155.039 1.00 36.23 ? 258 ILE C CG1 1 
ATOM   6622  C CG2 . ILE C 1 258 ? 199.264 190.939 154.590 1.00 36.23 ? 258 ILE C CG2 1 
ATOM   6623  C CD1 . ILE C 1 258 ? 197.579 188.463 153.977 1.00 36.23 ? 258 ILE C CD1 1 
ATOM   6624  N N   . SER C 1 259 ? 200.857 190.134 157.857 1.00 37.71 ? 259 SER C N   1 
ATOM   6625  C CA  . SER C 1 259 ? 202.120 190.643 158.380 1.00 37.71 ? 259 SER C CA  1 
ATOM   6626  C C   . SER C 1 259 ? 203.142 189.525 158.548 1.00 37.71 ? 259 SER C C   1 
ATOM   6627  O O   . SER C 1 259 ? 204.316 189.691 158.194 1.00 37.71 ? 259 SER C O   1 
ATOM   6628  C CB  . SER C 1 259 ? 201.881 191.361 159.706 1.00 37.71 ? 259 SER C CB  1 
ATOM   6629  O OG  . SER C 1 259 ? 201.966 190.462 160.793 1.00 37.71 ? 259 SER C OG  1 
ATOM   6630  N N   . ARG C 1 260 ? 202.715 188.378 159.077 1.00 37.72 ? 260 ARG C N   1 
ATOM   6631  C CA  . ARG C 1 260 ? 203.638 187.263 159.274 1.00 37.72 ? 260 ARG C CA  1 
ATOM   6632  C C   . ARG C 1 260 ? 204.174 186.751 157.948 1.00 37.72 ? 260 ARG C C   1 
ATOM   6633  O O   . ARG C 1 260 ? 205.366 186.451 157.824 1.00 37.72 ? 260 ARG C O   1 
ATOM   6634  C CB  . ARG C 1 260 ? 202.952 186.138 160.046 1.00 37.72 ? 260 ARG C CB  1 
ATOM   6635  C CG  . ARG C 1 260 ? 202.416 186.557 161.385 1.00 37.72 ? 260 ARG C CG  1 
ATOM   6636  C CD  . ARG C 1 260 ? 201.527 185.494 161.981 1.00 37.72 ? 260 ARG C CD  1 
ATOM   6637  N NE  . ARG C 1 260 ? 201.540 185.536 163.435 1.00 37.72 ? 260 ARG C NE  1 
ATOM   6638  C CZ  . ARG C 1 260 ? 200.758 184.793 164.207 1.00 37.72 ? 260 ARG C CZ  1 
ATOM   6639  N NH1 . ARG C 1 260 ? 200.833 184.893 165.525 1.00 37.72 ? 260 ARG C NH1 1 
ATOM   6640  N NH2 . ARG C 1 260 ? 199.893 183.956 163.659 1.00 37.72 ? 260 ARG C NH2 1 
ATOM   6641  N N   . ILE C 1 261 ? 203.308 186.632 156.942 1.00 37.09 ? 261 ILE C N   1 
ATOM   6642  C CA  . ILE C 1 261 ? 203.764 186.188 155.631 1.00 37.09 ? 261 ILE C CA  1 
ATOM   6643  C C   . ILE C 1 261 ? 204.733 187.200 155.037 1.00 37.09 ? 261 ILE C C   1 
ATOM   6644  O O   . ILE C 1 261 ? 205.766 186.828 154.468 1.00 37.09 ? 261 ILE C O   1 
ATOM   6645  C CB  . ILE C 1 261 ? 202.564 185.935 154.704 1.00 37.09 ? 261 ILE C CB  1 
ATOM   6646  C CG1 . ILE C 1 261 ? 201.806 184.689 155.151 1.00 37.09 ? 261 ILE C CG1 1 
ATOM   6647  C CG2 . ILE C 1 261 ? 203.020 185.765 153.280 1.00 37.09 ? 261 ILE C CG2 1 
ATOM   6648  C CD1 . ILE C 1 261 ? 200.469 184.560 154.515 1.00 37.09 ? 261 ILE C CD1 1 
ATOM   6649  N N   . ASN C 1 262 ? 204.424 188.490 155.165 1.00 38.77 ? 262 ASN C N   1 
ATOM   6650  C CA  . ASN C 1 262 ? 205.334 189.520 154.677 1.00 38.77 ? 262 ASN C CA  1 
ATOM   6651  C C   . ASN C 1 262 ? 206.691 189.437 155.358 1.00 38.77 ? 262 ASN C C   1 
ATOM   6652  O O   . ASN C 1 262 ? 207.719 189.690 154.722 1.00 38.77 ? 262 ASN C O   1 
ATOM   6653  C CB  . ASN C 1 262 ? 204.716 190.898 154.884 1.00 38.77 ? 262 ASN C CB  1 
ATOM   6654  C CG  . ASN C 1 262 ? 203.709 191.241 153.822 1.00 38.77 ? 262 ASN C CG  1 
ATOM   6655  O OD1 . ASN C 1 262 ? 203.765 190.717 152.715 1.00 38.77 ? 262 ASN C OD1 1 
ATOM   6656  N ND2 . ASN C 1 262 ? 202.775 192.114 154.150 1.00 38.77 ? 262 ASN C ND2 1 
ATOM   6657  N N   . ASN C 1 263 ? 206.719 189.076 156.639 1.00 40.25 ? 263 ASN C N   1 
ATOM   6658  C CA  . ASN C 1 263 ? 207.984 188.934 157.346 1.00 40.25 ? 263 ASN C CA  1 
ATOM   6659  C C   . ASN C 1 263 ? 208.587 187.542 157.211 1.00 40.25 ? 263 ASN C C   1 
ATOM   6660  O O   . ASN C 1 263 ? 209.675 187.305 157.745 1.00 40.25 ? 263 ASN C O   1 
ATOM   6661  C CB  . ASN C 1 263 ? 207.799 189.268 158.824 1.00 40.25 ? 263 ASN C CB  1 
ATOM   6662  C CG  . ASN C 1 263 ? 207.440 190.717 159.051 1.00 40.25 ? 263 ASN C CG  1 
ATOM   6663  O OD1 . ASN C 1 263 ? 207.513 191.536 158.139 1.00 40.25 ? 263 ASN C OD1 1 
ATOM   6664  N ND2 . ASN C 1 263 ? 207.046 191.042 160.274 1.00 40.25 ? 263 ASN C ND2 1 
ATOM   6665  N N   . ALA C 1 264 ? 207.915 186.623 156.528 1.00 41.11 ? 264 ALA C N   1 
ATOM   6666  C CA  . ALA C 1 264 ? 208.430 185.269 156.394 1.00 41.11 ? 264 ALA C CA  1 
ATOM   6667  C C   . ALA C 1 264 ? 209.304 185.139 155.150 1.00 41.11 ? 264 ALA C C   1 
ATOM   6668  O O   . ALA C 1 264 ? 209.412 186.050 154.329 1.00 41.11 ? 264 ALA C O   1 
ATOM   6669  C CB  . ALA C 1 264 ? 207.289 184.259 156.336 1.00 41.11 ? 264 ALA C CB  1 
ATOM   6670  N N   . CYS C 1 265 ? 209.929 183.976 155.020 1.00 44.97 ? 265 CYS C N   1 
ATOM   6671  C CA  . CYS C 1 265 ? 210.903 183.716 153.973 1.00 44.97 ? 265 CYS C CA  1 
ATOM   6672  C C   . CYS C 1 265 ? 210.311 183.031 152.752 1.00 44.97 ? 265 CYS C C   1 
ATOM   6673  O O   . CYS C 1 265 ? 211.069 182.622 151.868 1.00 44.97 ? 265 CYS C O   1 
ATOM   6674  C CB  . CYS C 1 265 ? 212.042 182.860 154.529 1.00 44.97 ? 265 CYS C CB  1 
ATOM   6675  S SG  . CYS C 1 265 ? 211.479 181.342 155.323 1.00 44.97 ? 265 CYS C SG  1 
ATOM   6676  N N   . PHE C 1 266 ? 208.991 182.887 152.685 1.00 39.78 ? 266 PHE C N   1 
ATOM   6677  C CA  . PHE C 1 266 ? 208.367 182.193 151.569 1.00 39.78 ? 266 PHE C CA  1 
ATOM   6678  C C   . PHE C 1 266 ? 208.736 182.840 150.246 1.00 39.78 ? 266 PHE C C   1 
ATOM   6679  O O   . PHE C 1 266 ? 208.731 184.065 150.112 1.00 39.78 ? 266 PHE C O   1 
ATOM   6680  C CB  . PHE C 1 266 ? 206.849 182.195 151.720 1.00 39.78 ? 266 PHE C CB  1 
ATOM   6681  C CG  . PHE C 1 266 ? 206.357 181.464 152.919 1.00 39.78 ? 266 PHE C CG  1 
ATOM   6682  C CD1 . PHE C 1 266 ? 206.449 180.093 152.990 1.00 39.78 ? 266 PHE C CD1 1 
ATOM   6683  C CD2 . PHE C 1 266 ? 205.778 182.146 153.967 1.00 39.78 ? 266 PHE C CD2 1 
ATOM   6684  C CE1 . PHE C 1 266 ? 205.984 179.418 154.088 1.00 39.78 ? 266 PHE C CE1 1 
ATOM   6685  C CE2 . PHE C 1 266 ? 205.314 181.476 155.066 1.00 39.78 ? 266 PHE C CE2 1 
ATOM   6686  C CZ  . PHE C 1 266 ? 205.417 180.109 155.126 1.00 39.78 ? 266 PHE C CZ  1 
ATOM   6687  N N   . GLU C 1 267 ? 209.068 182.006 149.266 1.00 40.46 ? 267 GLU C N   1 
ATOM   6688  C CA  . GLU C 1 267 ? 209.152 182.500 147.899 1.00 40.46 ? 267 GLU C CA  1 
ATOM   6689  C C   . GLU C 1 267 ? 207.774 182.879 147.383 1.00 40.46 ? 267 GLU C C   1 
ATOM   6690  O O   . GLU C 1 267 ? 207.612 183.910 146.720 1.00 40.46 ? 267 GLU C O   1 
ATOM   6691  C CB  . GLU C 1 267 ? 209.792 181.448 146.999 1.00 40.46 ? 267 GLU C CB  1 
ATOM   6692  C CG  . GLU C 1 267 ? 209.833 181.839 145.542 1.00 40.46 ? 267 GLU C CG  1 
ATOM   6693  C CD  . GLU C 1 267 ? 211.007 182.742 145.220 1.00 40.46 ? 267 GLU C CD  1 
ATOM   6694  O OE1 . GLU C 1 267 ? 211.166 183.114 144.041 1.00 40.46 ? 267 GLU C OE1 1 
ATOM   6695  O OE2 . GLU C 1 267 ? 211.774 183.073 146.148 1.00 40.46 ? 267 GLU C OE2 1 
ATOM   6696  N N   . ALA C 1 268 ? 206.770 182.066 147.688 1.00 35.26 ? 268 ALA C N   1 
ATOM   6697  C CA  . ALA C 1 268 ? 205.399 182.331 147.296 1.00 35.26 ? 268 ALA C CA  1 
ATOM   6698  C C   . ALA C 1 268 ? 204.472 181.628 148.269 1.00 35.26 ? 268 ALA C C   1 
ATOM   6699  O O   . ALA C 1 268 ? 204.837 180.620 148.876 1.00 35.26 ? 268 ALA C O   1 
ATOM   6700  C CB  . ALA C 1 268 ? 205.124 181.860 145.866 1.00 35.26 ? 268 ALA C CB  1 
ATOM   6701  N N   . VAL C 1 269 ? 203.276 182.169 148.418 1.00 31.77 ? 269 VAL C N   1 
ATOM   6702  C CA  . VAL C 1 269 ? 202.210 181.522 149.174 1.00 31.77 ? 269 VAL C CA  1 
ATOM   6703  C C   . VAL C 1 269 ? 201.062 181.331 148.191 1.00 31.77 ? 269 VAL C C   1 
ATOM   6704  O O   . VAL C 1 269 ? 200.319 182.257 147.876 1.00 31.77 ? 269 VAL C O   1 
ATOM   6705  C CB  . VAL C 1 269 ? 201.781 182.321 150.403 1.00 31.77 ? 269 VAL C CB  1 
ATOM   6706  C CG1 . VAL C 1 269 ? 200.667 181.600 151.129 1.00 31.77 ? 269 VAL C CG1 1 
ATOM   6707  C CG2 . VAL C 1 269 ? 202.958 182.523 151.331 1.00 31.77 ? 269 VAL C CG2 1 
ATOM   6708  N N   . VAL C 1 270 ? 200.938 180.123 147.677 1.00 28.76 ? 270 VAL C N   1 
ATOM   6709  C CA  . VAL C 1 270 ? 199.927 179.798 146.686 1.00 28.76 ? 270 VAL C CA  1 
ATOM   6710  C C   . VAL C 1 270 ? 198.695 179.282 147.409 1.00 28.76 ? 270 VAL C C   1 
ATOM   6711  O O   . VAL C 1 270 ? 198.794 178.410 148.271 1.00 28.76 ? 270 VAL C O   1 
ATOM   6712  C CB  . VAL C 1 270 ? 200.465 178.754 145.700 1.00 28.76 ? 270 VAL C CB  1 
ATOM   6713  C CG1 . VAL C 1 270 ? 199.634 178.730 144.450 1.00 28.76 ? 270 VAL C CG1 1 
ATOM   6714  C CG2 . VAL C 1 270 ? 201.909 179.040 145.391 1.00 28.76 ? 270 VAL C CG2 1 
ATOM   6715  N N   . VAL C 1 271 ? 197.537 179.840 147.080 1.00 26.47 ? 271 VAL C N   1 
ATOM   6716  C CA  . VAL C 1 271 ? 196.274 179.384 147.636 1.00 26.47 ? 271 VAL C CA  1 
ATOM   6717  C C   . VAL C 1 271 ? 195.289 179.229 146.492 1.00 26.47 ? 271 VAL C C   1 
ATOM   6718  O O   . VAL C 1 271 ? 195.420 179.855 145.442 1.00 26.47 ? 271 VAL C O   1 
ATOM   6719  C CB  . VAL C 1 271 ? 195.707 180.345 148.704 1.00 26.47 ? 271 VAL C CB  1 
ATOM   6720  C CG1 . VAL C 1 271 ? 196.652 180.444 149.879 1.00 26.47 ? 271 VAL C CG1 1 
ATOM   6721  C CG2 . VAL C 1 271 ? 195.441 181.710 148.106 1.00 26.47 ? 271 VAL C CG2 1 
ATOM   6722  N N   . THR C 1 272 ? 194.307 178.366 146.695 1.00 24.96 ? 272 THR C N   1 
ATOM   6723  C CA  . THR C 1 272 ? 193.264 178.341 145.671 1.00 24.96 ? 272 THR C CA  1 
ATOM   6724  C C   . THR C 1 272 ? 192.297 179.509 145.863 1.00 24.96 ? 272 THR C C   1 
ATOM   6725  O O   . THR C 1 272 ? 192.342 180.229 146.862 1.00 24.96 ? 272 THR C O   1 
ATOM   6726  C CB  . THR C 1 272 ? 192.489 177.022 145.670 1.00 24.96 ? 272 THR C CB  1 
ATOM   6727  O OG1 . THR C 1 272 ? 191.601 176.980 146.791 1.00 24.96 ? 272 THR C OG1 1 
ATOM   6728  C CG2 . THR C 1 272 ? 193.434 175.847 145.707 1.00 24.96 ? 272 THR C CG2 1 
ATOM   6729  N N   . ASN C 1 273 ? 191.437 179.726 144.868 1.00 23.72 ? 273 ASN C N   1 
ATOM   6730  C CA  . ASN C 1 273 ? 190.420 180.758 145.024 1.00 23.72 ? 273 ASN C CA  1 
ATOM   6731  C C   . ASN C 1 273 ? 189.089 180.202 145.519 1.00 23.72 ? 273 ASN C C   1 
ATOM   6732  O O   . ASN C 1 273 ? 188.035 180.575 145.001 1.00 23.72 ? 273 ASN C O   1 
ATOM   6733  C CB  . ASN C 1 273 ? 190.203 181.514 143.708 1.00 23.72 ? 273 ASN C CB  1 
ATOM   6734  C CG  . ASN C 1 273 ? 189.751 180.618 142.573 1.00 23.72 ? 273 ASN C CG  1 
ATOM   6735  O OD1 . ASN C 1 273 ? 189.752 179.399 142.690 1.00 23.72 ? 273 ASN C OD1 1 
ATOM   6736  N ND2 . ASN C 1 273 ? 189.350 181.222 141.474 1.00 23.72 ? 273 ASN C ND2 1 
ATOM   6737  N N   . THR C 1 274 ? 189.112 179.356 146.549 1.00 22.51 ? 274 THR C N   1 
ATOM   6738  C CA  . THR C 1 274 ? 187.868 179.007 147.223 1.00 22.51 ? 274 THR C CA  1 
ATOM   6739  C C   . THR C 1 274 ? 187.363 180.165 148.061 1.00 22.51 ? 274 THR C C   1 
ATOM   6740  O O   . THR C 1 274 ? 186.183 180.202 148.410 1.00 22.51 ? 274 THR C O   1 
ATOM   6741  C CB  . THR C 1 274 ? 188.046 177.777 148.116 1.00 22.51 ? 274 THR C CB  1 
ATOM   6742  O OG1 . THR C 1 274 ? 189.145 177.980 149.009 1.00 22.51 ? 274 THR C OG1 1 
ATOM   6743  C CG2 . THR C 1 274 ? 188.293 176.532 147.286 1.00 22.51 ? 274 THR C CG2 1 
ATOM   6744  N N   . ILE C 1 275 ? 188.243 181.102 148.382 1.00 22.72 ? 275 ILE C N   1 
ATOM   6745  C CA  . ILE C 1 275 ? 187.961 182.291 149.170 1.00 22.72 ? 275 ILE C CA  1 
ATOM   6746  C C   . ILE C 1 275 ? 188.487 183.456 148.342 1.00 22.72 ? 275 ILE C C   1 
ATOM   6747  O O   . ILE C 1 275 ? 189.571 183.340 147.760 1.00 22.72 ? 275 ILE C O   1 
ATOM   6748  C CB  . ILE C 1 275 ? 188.635 182.206 150.548 1.00 22.72 ? 275 ILE C CB  1 
ATOM   6749  C CG1 . ILE C 1 275 ? 188.013 181.073 151.370 1.00 22.72 ? 275 ILE C CG1 1 
ATOM   6750  C CG2 . ILE C 1 275 ? 188.563 183.525 151.280 1.00 22.72 ? 275 ILE C CG2 1 
ATOM   6751  C CD1 . ILE C 1 275 ? 188.773 180.735 152.608 1.00 22.72 ? 275 ILE C CD1 1 
ATOM   6752  N N   . PRO C 1 276 ? 187.760 184.566 148.222 1.00 24.17 ? 276 PRO C N   1 
ATOM   6753  C CA  . PRO C 1 276 ? 188.276 185.695 147.437 1.00 24.17 ? 276 PRO C CA  1 
ATOM   6754  C C   . PRO C 1 276 ? 189.574 186.221 148.033 1.00 24.17 ? 276 PRO C C   1 
ATOM   6755  O O   . PRO C 1 276 ? 189.723 186.303 149.251 1.00 24.17 ? 276 PRO C O   1 
ATOM   6756  C CB  . PRO C 1 276 ? 187.152 186.732 147.514 1.00 24.17 ? 276 PRO C CB  1 
ATOM   6757  C CG  . PRO C 1 276 ? 186.328 186.321 148.669 1.00 24.17 ? 276 PRO C CG  1 
ATOM   6758  C CD  . PRO C 1 276 ? 186.436 184.848 148.789 1.00 24.17 ? 276 PRO C CD  1 
ATOM   6759  N N   . GLN C 1 277 ? 190.512 186.577 147.161 0.95 27.81 ? 277 GLN C N   1 
ATOM   6760  C CA  . GLN C 1 277 ? 191.859 186.923 147.585 0.95 27.81 ? 277 GLN C CA  1 
ATOM   6761  C C   . GLN C 1 277 ? 192.322 188.303 147.154 0.95 27.81 ? 277 GLN C C   1 
ATOM   6762  O O   . GLN C 1 277 ? 193.440 188.683 147.501 0.95 27.81 ? 277 GLN C O   1 
ATOM   6763  C CB  . GLN C 1 277 ? 192.875 185.894 147.061 0.95 27.81 ? 277 GLN C CB  1 
ATOM   6764  C CG  . GLN C 1 277 ? 192.609 184.465 147.480 0.95 27.81 ? 277 GLN C CG  1 
ATOM   6765  C CD  . GLN C 1 277 ? 192.676 184.270 148.978 0.95 27.81 ? 277 GLN C CD  1 
ATOM   6766  O OE1 . GLN C 1 277 ? 193.359 185.008 149.679 0.95 27.81 ? 277 GLN C OE1 1 
ATOM   6767  N NE2 . GLN C 1 277 ? 191.963 183.275 149.474 0.95 27.81 ? 277 GLN C NE2 1 
ATOM   6768  N N   . GLU C 1 278 ? 191.498 189.070 146.438 0.20 30.93 ? 278 GLU C N   1 
ATOM   6769  C CA  . GLU C 1 278 ? 191.972 190.315 145.842 0.20 30.93 ? 278 GLU C CA  1 
ATOM   6770  C C   . GLU C 1 278 ? 192.476 191.292 146.897 0.20 30.93 ? 278 GLU C C   1 
ATOM   6771  O O   . GLU C 1 278 ? 193.516 191.931 146.711 0.20 30.93 ? 278 GLU C O   1 
ATOM   6772  C CB  . GLU C 1 278 ? 190.859 190.951 145.010 0.20 30.93 ? 278 GLU C CB  1 
ATOM   6773  C CG  . GLU C 1 278 ? 190.372 190.080 143.864 0.20 30.93 ? 278 GLU C CG  1 
ATOM   6774  C CD  . GLU C 1 278 ? 189.239 189.151 144.266 0.20 30.93 ? 278 GLU C CD  1 
ATOM   6775  O OE1 . GLU C 1 278 ? 189.149 188.794 145.460 0.20 30.93 ? 278 GLU C OE1 1 
ATOM   6776  O OE2 . GLU C 1 278 ? 188.439 188.772 143.385 0.20 30.93 ? 278 GLU C OE2 1 
ATOM   6777  N N   . ASP C 1 279 ? 191.760 191.415 148.013 1.00 35.65 ? 279 ASP C N   1 
ATOM   6778  C CA  . ASP C 1 279 ? 192.166 192.345 149.058 1.00 35.65 ? 279 ASP C CA  1 
ATOM   6779  C C   . ASP C 1 279 ? 193.497 191.934 149.680 1.00 35.65 ? 279 ASP C C   1 
ATOM   6780  O O   . ASP C 1 279 ? 194.362 192.777 149.938 1.00 35.65 ? 279 ASP C O   1 
ATOM   6781  C CB  . ASP C 1 279 ? 191.076 192.438 150.122 1.00 35.65 ? 279 ASP C CB  1 
ATOM   6782  C CG  . ASP C 1 279 ? 191.372 193.492 151.164 1.00 35.65 ? 279 ASP C CG  1 
ATOM   6783  O OD1 . ASP C 1 279 ? 191.422 194.687 150.803 1.00 35.65 ? 279 ASP C OD1 1 
ATOM   6784  O OD2 . ASP C 1 279 ? 191.558 193.129 152.343 1.00 35.65 ? 279 ASP C OD2 1 
ATOM   6785  N N   . LYS C 1 280 ? 193.678 190.638 149.932 0.10 33.43 ? 280 LYS C N   1 
ATOM   6786  C CA  . LYS C 1 280 ? 194.926 190.167 150.521 0.10 33.43 ? 280 LYS C CA  1 
ATOM   6787  C C   . LYS C 1 280 ? 196.100 190.334 149.564 0.10 33.43 ? 280 LYS C C   1 
ATOM   6788  O O   . LYS C 1 280 ? 197.211 190.653 149.999 0.10 33.43 ? 280 LYS C O   1 
ATOM   6789  C CB  . LYS C 1 280 ? 194.785 188.707 150.952 0.10 33.43 ? 280 LYS C CB  1 
ATOM   6790  C CG  . LYS C 1 280 ? 193.586 188.441 151.844 0.10 33.43 ? 280 LYS C CG  1 
ATOM   6791  C CD  . LYS C 1 280 ? 193.637 189.289 153.096 0.10 33.43 ? 280 LYS C CD  1 
ATOM   6792  C CE  . LYS C 1 280 ? 192.448 189.027 153.998 0.10 33.43 ? 280 LYS C CE  1 
ATOM   6793  N NZ  . LYS C 1 280 ? 192.397 187.631 154.490 0.10 33.43 ? 280 LYS C NZ  1 
ATOM   6794  N N   . MET C 1 281 ? 195.878 190.118 148.266 1.00 35.19 ? 281 MET C N   1 
ATOM   6795  C CA  . MET C 1 281 ? 196.946 190.300 147.284 1.00 35.19 ? 281 MET C CA  1 
ATOM   6796  C C   . MET C 1 281 ? 197.433 191.742 147.247 1.00 35.19 ? 281 MET C C   1 
ATOM   6797  O O   . MET C 1 281 ? 198.598 192.001 146.929 1.00 35.19 ? 281 MET C O   1 
ATOM   6798  C CB  . MET C 1 281 ? 196.460 189.859 145.905 1.00 35.19 ? 281 MET C CB  1 
ATOM   6799  C CG  . MET C 1 281 ? 195.915 188.449 145.859 1.00 35.19 ? 281 MET C CG  1 
ATOM   6800  S SD  . MET C 1 281 ? 196.018 187.657 144.247 1.00 35.19 ? 281 MET C SD  1 
ATOM   6801  C CE  . MET C 1 281 ? 197.762 187.743 143.906 1.00 35.19 ? 281 MET C CE  1 
ATOM   6802  N N   . LYS C 1 282 ? 196.556 192.695 147.567 0.84 36.21 ? 282 LYS C N   1 
ATOM   6803  C CA  . LYS C 1 282 ? 196.966 194.095 147.599 0.84 36.21 ? 282 LYS C CA  1 
ATOM   6804  C C   . LYS C 1 282 ? 198.050 194.327 148.640 0.84 36.21 ? 282 LYS C C   1 
ATOM   6805  O O   . LYS C 1 282 ? 199.022 195.044 148.384 0.84 36.21 ? 282 LYS C O   1 
ATOM   6806  C CB  . LYS C 1 282 ? 195.763 194.992 147.882 0.84 36.21 ? 282 LYS C CB  1 
ATOM   6807  C CG  . LYS C 1 282 ? 195.095 195.557 146.649 0.84 36.21 ? 282 LYS C CG  1 
ATOM   6808  C CD  . LYS C 1 282 ? 193.938 196.464 147.032 0.84 36.21 ? 282 LYS C CD  1 
ATOM   6809  C CE  . LYS C 1 282 ? 192.651 196.064 146.329 0.84 36.21 ? 282 LYS C CE  1 
ATOM   6810  N NZ  . LYS C 1 282 ? 191.475 196.208 147.226 0.84 36.21 ? 282 LYS C NZ  1 
ATOM   6811  N N   . HIS C 1 283 ? 197.901 193.728 149.817 0.20 35.67 ? 283 HIS C N   1 
ATOM   6812  C CA  . HIS C 1 283 ? 198.826 193.949 150.917 0.20 35.67 ? 283 HIS C CA  1 
ATOM   6813  C C   . HIS C 1 283 ? 199.892 192.873 151.044 0.20 35.67 ? 283 HIS C C   1 
ATOM   6814  O O   . HIS C 1 283 ? 200.727 192.965 151.947 0.20 35.67 ? 283 HIS C O   1 
ATOM   6815  C CB  . HIS C 1 283 ? 198.058 194.051 152.237 0.20 35.67 ? 283 HIS C CB  1 
ATOM   6816  C CG  . HIS C 1 283 ? 196.853 194.932 152.167 0.20 35.67 ? 283 HIS C CG  1 
ATOM   6817  N ND1 . HIS C 1 283 ? 196.915 196.243 151.751 0.20 35.67 ? 283 HIS C ND1 1 
ATOM   6818  C CD2 . HIS C 1 283 ? 195.556 194.691 152.464 0.20 35.67 ? 283 HIS C CD2 1 
ATOM   6819  C CE1 . HIS C 1 283 ? 195.707 196.773 151.794 0.20 35.67 ? 283 HIS C CE1 1 
ATOM   6820  N NE2 . HIS C 1 283 ? 194.862 195.853 152.222 0.20 35.67 ? 283 HIS C NE2 1 
ATOM   6821  N N   . CYS C 1 284 ? 199.895 191.862 150.178 0.78 36.57 ? 284 CYS C N   1 
ATOM   6822  C CA  . CYS C 1 284 ? 200.885 190.792 150.282 0.78 36.57 ? 284 CYS C CA  1 
ATOM   6823  C C   . CYS C 1 284 ? 201.313 190.405 148.871 0.78 36.57 ? 284 CYS C C   1 
ATOM   6824  O O   . CYS C 1 284 ? 200.527 189.828 148.116 0.78 36.57 ? 284 CYS C O   1 
ATOM   6825  C CB  . CYS C 1 284 ? 200.332 189.599 151.048 0.78 36.57 ? 284 CYS C CB  1 
ATOM   6826  S SG  . CYS C 1 284 ? 201.557 188.355 151.430 0.78 36.57 ? 284 CYS C SG  1 
ATOM   6827  N N   . SER C 1 285 ? 202.566 190.709 148.538 1.00 37.97 ? 285 SER C N   1 
ATOM   6828  C CA  . SER C 1 285 ? 203.055 190.502 147.181 1.00 37.97 ? 285 SER C CA  1 
ATOM   6829  C C   . SER C 1 285 ? 203.191 189.029 146.833 1.00 37.97 ? 285 SER C C   1 
ATOM   6830  O O   . SER C 1 285 ? 203.000 188.648 145.674 1.00 37.97 ? 285 SER C O   1 
ATOM   6831  C CB  . SER C 1 285 ? 204.399 191.201 147.003 1.00 37.97 ? 285 SER C CB  1 
ATOM   6832  O OG  . SER C 1 285 ? 205.148 190.589 145.973 1.00 37.97 ? 285 SER C OG  1 
ATOM   6833  N N   . LYS C 1 286 ? 203.526 188.190 147.802 1.00 36.49 ? 286 LYS C N   1 
ATOM   6834  C CA  . LYS C 1 286 ? 203.895 186.814 147.515 1.00 36.49 ? 286 LYS C CA  1 
ATOM   6835  C C   . LYS C 1 286 ? 202.717 185.850 147.530 1.00 36.49 ? 286 LYS C C   1 
ATOM   6836  O O   . LYS C 1 286 ? 202.927 184.645 147.379 1.00 36.49 ? 286 LYS C O   1 
ATOM   6837  C CB  . LYS C 1 286 ? 204.974 186.351 148.494 1.00 36.49 ? 286 LYS C CB  1 
ATOM   6838  C CG  . LYS C 1 286 ? 204.578 186.407 149.938 1.00 36.49 ? 286 LYS C CG  1 
ATOM   6839  C CD  . LYS C 1 286 ? 205.764 186.069 150.819 1.00 36.49 ? 286 LYS C CD  1 
ATOM   6840  C CE  . LYS C 1 286 ? 206.798 187.177 150.795 1.00 36.49 ? 286 LYS C CE  1 
ATOM   6841  N NZ  . LYS C 1 286 ? 207.863 186.950 151.803 1.00 36.49 ? 286 LYS C NZ  1 
ATOM   6842  N N   . ILE C 1 287 ? 201.492 186.340 147.696 1.00 32.80 ? 287 ILE C N   1 
ATOM   6843  C CA  . ILE C 1 287 ? 200.324 185.483 147.550 1.00 32.80 ? 287 ILE C CA  1 
ATOM   6844  C C   . ILE C 1 287 ? 200.025 185.291 146.071 1.00 32.80 ? 287 ILE C C   1 
ATOM   6845  O O   . ILE C 1 287 ? 200.027 186.250 145.293 1.00 32.80 ? 287 ILE C O   1 
ATOM   6846  C CB  . ILE C 1 287 ? 199.120 186.076 148.292 1.00 32.80 ? 287 ILE C CB  1 
ATOM   6847  C CG1 . ILE C 1 287 ? 199.329 185.996 149.801 1.00 32.80 ? 287 ILE C CG1 1 
ATOM   6848  C CG2 . ILE C 1 287 ? 197.836 185.362 147.895 1.00 32.80 ? 287 ILE C CG2 1 
ATOM   6849  C CD1 . ILE C 1 287 ? 198.245 186.645 150.588 1.00 32.80 ? 287 ILE C CD1 1 
ATOM   6850  N N   . GLN C 1 288 ? 199.798 184.047 145.668 1.00 31.15 ? 288 GLN C N   1 
ATOM   6851  C CA  . GLN C 1 288 ? 199.398 183.718 144.310 1.00 31.15 ? 288 GLN C CA  1 
ATOM   6852  C C   . GLN C 1 288 ? 198.167 182.828 144.364 1.00 31.15 ? 288 GLN C C   1 
ATOM   6853  O O   . GLN C 1 288 ? 197.960 182.093 145.330 1.00 31.15 ? 288 GLN C O   1 
ATOM   6854  C CB  . GLN C 1 288 ? 200.518 183.030 143.532 1.00 31.15 ? 288 GLN C CB  1 
ATOM   6855  C CG  . GLN C 1 288 ? 201.682 183.947 143.220 1.00 31.15 ? 288 GLN C CG  1 
ATOM   6856  C CD  . GLN C 1 288 ? 202.849 183.220 142.609 1.00 31.15 ? 288 GLN C CD  1 
ATOM   6857  O OE1 . GLN C 1 288 ? 202.675 182.266 141.857 1.00 31.15 ? 288 GLN C OE1 1 
ATOM   6858  N NE2 . GLN C 1 288 ? 204.056 183.662 142.933 1.00 31.15 ? 288 GLN C NE2 1 
ATOM   6859  N N   . VAL C 1 289 ? 197.362 182.849 143.294 1.00 28.06 ? 289 VAL C N   1 
ATOM   6860  C CA  . VAL C 1 289 ? 196.060 182.114 143.328 1.00 28.06 ? 289 VAL C CA  1 
ATOM   6861  C C   . VAL C 1 289 ? 195.981 181.022 142.254 1.00 28.06 ? 289 VAL C C   1 
ATOM   6862  O O   . VAL C 1 289 ? 196.358 181.310 141.099 1.00 28.06 ? 289 VAL C O   1 
ATOM   6863  C CB  . VAL C 1 289 ? 194.894 183.114 143.201 1.00 28.06 ? 289 VAL C CB  1 
ATOM   6864  C CG1 . VAL C 1 289 ? 193.580 182.449 142.830 1.00 28.06 ? 289 VAL C CG1 1 
ATOM   6865  C CG2 . VAL C 1 289 ? 194.734 183.951 144.456 1.00 28.06 ? 289 VAL C CG2 1 
ATOM   6866  N N   . ILE C 1 290 ? 195.528 179.814 142.620 1.00 26.14 ? 290 ILE C N   1 
ATOM   6867  C CA  . ILE C 1 290 ? 195.289 178.748 141.600 1.00 26.14 ? 290 ILE C CA  1 
ATOM   6868  C C   . ILE C 1 290 ? 193.778 178.668 141.371 1.00 26.14 ? 290 ILE C C   1 
ATOM   6869  O O   . ILE C 1 290 ? 193.048 178.412 142.346 1.00 26.14 ? 290 ILE C O   1 
ATOM   6870  C CB  . ILE C 1 290 ? 195.839 177.373 142.030 1.00 26.14 ? 290 ILE C CB  1 
ATOM   6871  C CG1 . ILE C 1 290 ? 197.363 177.347 142.135 1.00 26.14 ? 290 ILE C CG1 1 
ATOM   6872  C CG2 . ILE C 1 290 ? 195.309 176.273 141.125 1.00 26.14 ? 290 ILE C CG2 1 
ATOM   6873  C CD1 . ILE C 1 290 ? 197.906 176.107 142.801 1.00 26.14 ? 290 ILE C CD1 1 
ATOM   6874  N N   . ASP C 1 291 ? 193.328 178.878 140.134 1.00 24.82 ? 291 ASP C N   1 
ATOM   6875  C CA  . ASP C 1 291 ? 191.909 178.792 139.826 1.00 24.82 ? 291 ASP C CA  1 
ATOM   6876  C C   . ASP C 1 291 ? 191.459 177.343 139.951 1.00 24.82 ? 291 ASP C C   1 
ATOM   6877  O O   . ASP C 1 291 ? 192.070 176.446 139.366 1.00 24.82 ? 291 ASP C O   1 
ATOM   6878  C CB  . ASP C 1 291 ? 191.631 179.321 138.425 1.00 24.82 ? 291 ASP C CB  1 
ATOM   6879  C CG  . ASP C 1 291 ? 190.169 179.646 138.209 1.00 24.82 ? 291 ASP C CG  1 
ATOM   6880  O OD1 . ASP C 1 291 ? 189.619 180.460 138.974 1.00 24.82 ? 291 ASP C OD1 1 
ATOM   6881  O OD2 . ASP C 1 291 ? 189.565 179.088 137.277 1.00 24.82 ? 291 ASP C OD2 1 
ATOM   6882  N N   . ILE C 1 292 ? 190.406 177.106 140.730 1.00 22.26 ? 292 ILE C N   1 
ATOM   6883  C CA  . ILE C 1 292 ? 189.769 175.800 140.780 1.00 22.26 ? 292 ILE C CA  1 
ATOM   6884  C C   . ILE C 1 292 ? 188.334 175.863 140.287 1.00 22.26 ? 292 ILE C C   1 
ATOM   6885  O O   . ILE C 1 292 ? 187.574 174.915 140.481 1.00 22.26 ? 292 ILE C O   1 
ATOM   6886  C CB  . ILE C 1 292 ? 189.854 175.165 142.184 1.00 22.26 ? 292 ILE C CB  1 
ATOM   6887  C CG1 . ILE C 1 292 ? 189.487 176.149 143.299 1.00 22.26 ? 292 ILE C CG1 1 
ATOM   6888  C CG2 . ILE C 1 292 ? 191.243 174.605 142.417 1.00 22.26 ? 292 ILE C CG2 1 
ATOM   6889  C CD1 . ILE C 1 292 ? 188.017 176.395 143.499 1.00 22.26 ? 292 ILE C CD1 1 
ATOM   6890  N N   . SER C 1 293 ? 187.949 176.965 139.643 1.00 22.08 ? 293 SER C N   1 
ATOM   6891  C CA  . SER C 1 293 ? 186.600 177.086 139.115 1.00 22.08 ? 293 SER C CA  1 
ATOM   6892  C C   . SER C 1 293 ? 186.307 176.050 138.041 1.00 22.08 ? 293 SER C C   1 
ATOM   6893  O O   . SER C 1 293 ? 185.147 175.669 137.873 1.00 22.08 ? 293 SER C O   1 
ATOM   6894  C CB  . SER C 1 293 ? 186.368 178.497 138.568 1.00 22.08 ? 293 SER C CB  1 
ATOM   6895  O OG  . SER C 1 293 ? 187.168 178.748 137.435 1.00 22.08 ? 293 SER C OG  1 
ATOM   6896  N N   . MET C 1 294 ? 187.321 175.573 137.319 0.73 21.78 ? 294 MET C N   1 
ATOM   6897  C CA  . MET C 1 294 ? 187.070 174.520 136.343 0.73 21.78 ? 294 MET C CA  1 
ATOM   6898  C C   . MET C 1 294 ? 186.661 173.222 137.026 0.73 21.78 ? 294 MET C C   1 
ATOM   6899  O O   . MET C 1 294 ? 185.756 172.530 136.554 0.73 21.78 ? 294 MET C O   1 
ATOM   6900  C CB  . MET C 1 294 ? 188.287 174.312 135.441 0.73 21.78 ? 294 MET C CB  1 
ATOM   6901  C CG  . MET C 1 294 ? 189.458 173.580 136.061 0.73 21.78 ? 294 MET C CG  1 
ATOM   6902  S SD  . MET C 1 294 ? 190.206 174.480 137.424 0.73 21.78 ? 294 MET C SD  1 
ATOM   6903  C CE  . MET C 1 294 ? 190.544 176.039 136.616 0.73 21.78 ? 294 MET C CE  1 
ATOM   6904  N N   . ILE C 1 295 ? 187.289 172.890 138.155 1.00 20.67 ? 295 ILE C N   1 
ATOM   6905  C CA  . ILE C 1 295 ? 186.922 171.678 138.878 1.00 20.67 ? 295 ILE C CA  1 
ATOM   6906  C C   . ILE C 1 295 ? 185.498 171.784 139.402 1.00 20.67 ? 295 ILE C C   1 
ATOM   6907  O O   . ILE C 1 295 ? 184.707 170.846 139.281 1.00 20.67 ? 295 ILE C O   1 
ATOM   6908  C CB  . ILE C 1 295 ? 187.925 171.403 140.013 1.00 20.67 ? 295 ILE C CB  1 
ATOM   6909  C CG1 . ILE C 1 295 ? 189.347 171.356 139.464 1.00 20.67 ? 295 ILE C CG1 1 
ATOM   6910  C CG2 . ILE C 1 295 ? 187.590 170.103 140.711 1.00 20.67 ? 295 ILE C CG2 1 
ATOM   6911  C CD1 . ILE C 1 295 ? 190.399 171.265 140.528 1.00 20.67 ? 295 ILE C CD1 1 
ATOM   6912  N N   . LEU C 1 296 ? 185.144 172.932 139.983 1.00 19.36 ? 296 LEU C N   1 
ATOM   6913  C CA  . LEU C 1 296 ? 183.799 173.117 140.512 1.00 19.36 ? 296 LEU C CA  1 
ATOM   6914  C C   . LEU C 1 296 ? 182.758 173.090 139.401 1.00 19.36 ? 296 LEU C C   1 
ATOM   6915  O O   . LEU C 1 296 ? 181.699 172.471 139.545 1.00 19.36 ? 296 LEU C O   1 
ATOM   6916  C CB  . LEU C 1 296 ? 183.722 174.429 141.293 1.00 19.36 ? 296 LEU C CB  1 
ATOM   6917  C CG  . LEU C 1 296 ? 184.401 174.417 142.661 1.00 19.36 ? 296 LEU C CG  1 
ATOM   6918  C CD1 . LEU C 1 296 ? 184.289 175.765 143.334 1.00 19.36 ? 296 LEU C CD1 1 
ATOM   6919  C CD2 . LEU C 1 296 ? 183.808 173.337 143.531 1.00 19.36 ? 296 LEU C CD2 1 
ATOM   6920  N N   . ALA C 1 297 ? 183.043 173.758 138.284 1.00 19.22 ? 297 ALA C N   1 
ATOM   6921  C CA  . ALA C 1 297 ? 182.116 173.767 137.160 1.00 19.22 ? 297 ALA C CA  1 
ATOM   6922  C C   . ALA C 1 297 ? 181.925 172.366 136.595 1.00 19.22 ? 297 ALA C C   1 
ATOM   6923  O O   . ALA C 1 297 ? 180.799 171.955 136.296 1.00 19.22 ? 297 ALA C O   1 
ATOM   6924  C CB  . ALA C 1 297 ? 182.615 174.725 136.082 1.00 19.22 ? 297 ALA C CB  1 
ATOM   6925  N N   . GLU C 1 298 ? 183.015 171.616 136.446 0.99 19.90 ? 298 GLU C N   1 
ATOM   6926  C CA  . GLU C 1 298 ? 182.903 170.255 135.943 0.99 19.90 ? 298 GLU C CA  1 
ATOM   6927  C C   . GLU C 1 298 ? 182.142 169.369 136.915 0.99 19.90 ? 298 GLU C C   1 
ATOM   6928  O O   . GLU C 1 298 ? 181.366 168.512 136.494 0.99 19.90 ? 298 GLU C O   1 
ATOM   6929  C CB  . GLU C 1 298 ? 184.284 169.678 135.658 0.99 19.90 ? 298 GLU C CB  1 
ATOM   6930  C CG  . GLU C 1 298 ? 184.621 169.668 134.195 0.99 19.90 ? 298 GLU C CG  1 
ATOM   6931  C CD  . GLU C 1 298 ? 183.726 168.753 133.386 0.99 19.90 ? 298 GLU C CD  1 
ATOM   6932  O OE1 . GLU C 1 298 ? 183.821 167.524 133.548 0.99 19.90 ? 298 GLU C OE1 1 
ATOM   6933  O OE2 . GLU C 1 298 ? 182.929 169.268 132.578 0.99 19.90 ? 298 GLU C OE2 1 
ATOM   6934  N N   . ALA C 1 299 ? 182.346 169.560 138.217 1.00 18.29 ? 299 ALA C N   1 
ATOM   6935  C CA  . ALA C 1 299 ? 181.589 168.781 139.189 1.00 18.29 ? 299 ALA C CA  1 
ATOM   6936  C C   . ALA C 1 299 ? 180.102 169.094 139.106 1.00 18.29 ? 299 ALA C C   1 
ATOM   6937  O O   . ALA C 1 299 ? 179.271 168.184 139.156 1.00 18.29 ? 299 ALA C O   1 
ATOM   6938  C CB  . ALA C 1 299 ? 182.118 169.036 140.595 1.00 18.29 ? 299 ALA C CB  1 
ATOM   6939  N N   . ILE C 1 300 ? 179.749 170.372 138.970 1.00 17.80 ? 300 ILE C N   1 
ATOM   6940  C CA  . ILE C 1 300 ? 178.344 170.743 138.835 1.00 17.80 ? 300 ILE C CA  1 
ATOM   6941  C C   . ILE C 1 300 ? 177.750 170.102 137.591 1.00 17.80 ? 300 ILE C C   1 
ATOM   6942  O O   . ILE C 1 300 ? 176.668 169.504 137.626 1.00 17.80 ? 300 ILE C O   1 
ATOM   6943  C CB  . ILE C 1 300 ? 178.188 172.273 138.798 1.00 17.80 ? 300 ILE C CB  1 
ATOM   6944  C CG1 . ILE C 1 300 ? 178.395 172.867 140.188 1.00 17.80 ? 300 ILE C CG1 1 
ATOM   6945  C CG2 . ILE C 1 300 ? 176.821 172.652 138.250 1.00 17.80 ? 300 ILE C CG2 1 
ATOM   6946  C CD1 . ILE C 1 300 ? 178.693 174.338 140.177 1.00 17.80 ? 300 ILE C CD1 1 
ATOM   6947  N N   . ARG C 1 301 ? 178.468 170.198 136.478 0.98 19.08 ? 301 ARG C N   1 
ATOM   6948  C CA  . ARG C 1 301 ? 177.957 169.701 135.214 0.98 19.08 ? 301 ARG C CA  1 
ATOM   6949  C C   . ARG C 1 301 ? 177.843 168.178 135.222 0.98 19.08 ? 301 ARG C C   1 
ATOM   6950  O O   . ARG C 1 301 ? 176.892 167.619 134.664 0.98 19.08 ? 301 ARG C O   1 
ATOM   6951  C CB  . ARG C 1 301 ? 178.856 170.226 134.097 0.98 19.08 ? 301 ARG C CB  1 
ATOM   6952  C CG  . ARG C 1 301 ? 179.044 169.378 132.884 0.98 19.08 ? 301 ARG C CG  1 
ATOM   6953  C CD  . ARG C 1 301 ? 179.800 170.207 131.862 0.98 19.08 ? 301 ARG C CD  1 
ATOM   6954  N NE  . ARG C 1 301 ? 179.778 169.631 130.528 0.98 19.08 ? 301 ARG C NE  1 
ATOM   6955  C CZ  . ARG C 1 301 ? 180.853 169.503 129.761 0.98 19.08 ? 301 ARG C CZ  1 
ATOM   6956  N NH1 . ARG C 1 301 ? 180.748 168.965 128.559 0.98 19.08 ? 301 ARG C NH1 1 
ATOM   6957  N NH2 . ARG C 1 301 ? 182.028 169.921 130.196 0.98 19.08 ? 301 ARG C NH2 1 
ATOM   6958  N N   . ARG C 1 302 ? 178.760 167.495 135.906 0.50 18.34 ? 302 ARG C N   1 
ATOM   6959  C CA  . ARG C 1 302 ? 178.702 166.041 135.975 0.50 18.34 ? 302 ARG C CA  1 
ATOM   6960  C C   . ARG C 1 302 ? 177.613 165.556 136.922 0.50 18.34 ? 302 ARG C C   1 
ATOM   6961  O O   . ARG C 1 302 ? 176.962 164.545 136.649 0.50 18.34 ? 302 ARG C O   1 
ATOM   6962  C CB  . ARG C 1 302 ? 180.060 165.480 136.379 0.50 18.34 ? 302 ARG C CB  1 
ATOM   6963  C CG  . ARG C 1 302 ? 181.050 165.481 135.250 0.50 18.34 ? 302 ARG C CG  1 
ATOM   6964  C CD  . ARG C 1 302 ? 182.466 165.372 135.738 0.50 18.34 ? 302 ARG C CD  1 
ATOM   6965  N NE  . ARG C 1 302 ? 183.402 165.358 134.622 0.50 18.34 ? 302 ARG C NE  1 
ATOM   6966  C CZ  . ARG C 1 302 ? 183.733 164.274 133.936 0.50 18.34 ? 302 ARG C CZ  1 
ATOM   6967  N NH1 . ARG C 1 302 ? 184.589 164.363 132.935 0.50 18.34 ? 302 ARG C NH1 1 
ATOM   6968  N NH2 . ARG C 1 302 ? 183.215 163.102 134.252 0.50 18.34 ? 302 ARG C NH2 1 
ATOM   6969  N N   . THR C 1 303 ? 177.393 166.251 138.043 1.00 17.57 ? 303 THR C N   1 
ATOM   6970  C CA  . THR C 1 303 ? 176.261 165.889 138.891 1.00 17.57 ? 303 THR C CA  1 
ATOM   6971  C C   . THR C 1 303 ? 174.947 166.123 138.159 1.00 17.57 ? 303 THR C C   1 
ATOM   6972  O O   . THR C 1 303 ? 174.007 165.335 138.294 1.00 17.57 ? 303 THR C O   1 
ATOM   6973  C CB  . THR C 1 303 ? 176.280 166.657 140.217 1.00 17.57 ? 303 THR C CB  1 
ATOM   6974  O OG1 . THR C 1 303 ? 176.193 168.064 139.978 1.00 17.57 ? 303 THR C OG1 1 
ATOM   6975  C CG2 . THR C 1 303 ? 177.527 166.347 141.010 1.00 17.57 ? 303 THR C CG2 1 
ATOM   6976  N N   . HIS C 1 304 ? 174.863 167.199 137.379 1.00 18.31 ? 304 HIS C N   1 
ATOM   6977  C CA  . HIS C 1 304 ? 173.640 167.453 136.628 1.00 18.31 ? 304 HIS C CA  1 
ATOM   6978  C C   . HIS C 1 304 ? 173.402 166.389 135.564 1.00 18.31 ? 304 HIS C C   1 
ATOM   6979  O O   . HIS C 1 304 ? 172.273 165.919 135.395 1.00 18.31 ? 304 HIS C O   1 
ATOM   6980  C CB  . HIS C 1 304 ? 173.686 168.830 135.984 1.00 18.31 ? 304 HIS C CB  1 
ATOM   6981  C CG  . HIS C 1 304 ? 172.441 169.173 135.231 1.00 18.31 ? 304 HIS C CG  1 
ATOM   6982  N ND1 . HIS C 1 304 ? 171.232 169.378 135.856 1.00 18.31 ? 304 HIS C ND1 1 
ATOM   6983  C CD2 . HIS C 1 304 ? 172.212 169.320 133.908 1.00 18.31 ? 304 HIS C CD2 1 
ATOM   6984  C CE1 . HIS C 1 304 ? 170.314 169.654 134.949 1.00 18.31 ? 304 HIS C CE1 1 
ATOM   6985  N NE2 . HIS C 1 304 ? 170.883 169.622 133.759 1.00 18.31 ? 304 HIS C NE2 1 
ATOM   6986  N N   . ASN C 1 305 ? 174.441 166.002 134.831 1.00 18.96 ? 305 ASN C N   1 
ATOM   6987  C CA  . ASN C 1 305 ? 174.270 165.066 133.729 1.00 18.96 ? 305 ASN C CA  1 
ATOM   6988  C C   . ASN C 1 305 ? 174.393 163.614 134.150 1.00 18.96 ? 305 ASN C C   1 
ATOM   6989  O O   . ASN C 1 305 ? 174.295 162.729 133.300 1.00 18.96 ? 305 ASN C O   1 
ATOM   6990  C CB  . ASN C 1 305 ? 175.282 165.358 132.627 1.00 18.96 ? 305 ASN C CB  1 
ATOM   6991  C CG  . ASN C 1 305 ? 175.026 166.673 131.944 1.00 18.96 ? 305 ASN C CG  1 
ATOM   6992  O OD1 . ASN C 1 305 ? 173.947 166.908 131.415 1.00 18.96 ? 305 ASN C OD1 1 
ATOM   6993  N ND2 . ASN C 1 305 ? 176.022 167.536 131.940 1.00 18.96 ? 305 ASN C ND2 1 
ATOM   6994  N N   . GLY C 1 306 ? 174.609 163.342 135.432 1.00 19.62 ? 306 GLY C N   1 
ATOM   6995  C CA  . GLY C 1 306 ? 174.781 161.975 135.865 1.00 19.62 ? 306 GLY C CA  1 
ATOM   6996  C C   . GLY C 1 306 ? 176.072 161.326 135.429 1.00 19.62 ? 306 GLY C C   1 
ATOM   6997  O O   . GLY C 1 306 ? 176.136 160.100 135.364 1.00 19.62 ? 306 GLY C O   1 
ATOM   6998  N N   . GLU C 1 307 ? 177.102 162.105 135.120 1.00 20.91 ? 307 GLU C N   1 
ATOM   6999  C CA  . GLU C 1 307 ? 178.403 161.523 134.830 1.00 20.91 ? 307 GLU C CA  1 
ATOM   7000  C C   . GLU C 1 307 ? 179.210 161.353 136.108 1.00 20.91 ? 307 GLU C C   1 
ATOM   7001  O O   . GLU C 1 307 ? 178.837 161.841 137.175 1.00 20.91 ? 307 GLU C O   1 
ATOM   7002  C CB  . GLU C 1 307 ? 179.206 162.374 133.846 1.00 20.91 ? 307 GLU C CB  1 
ATOM   7003  C CG  . GLU C 1 307 ? 178.670 162.399 132.434 1.00 20.91 ? 307 GLU C CG  1 
ATOM   7004  C CD  . GLU C 1 307 ? 178.930 163.722 131.732 1.00 20.91 ? 307 GLU C CD  1 
ATOM   7005  O OE1 . GLU C 1 307 ? 178.199 164.697 131.962 1.00 20.91 ? 307 GLU C OE1 1 
ATOM   7006  O OE2 . GLU C 1 307 ? 179.880 163.777 130.926 1.00 20.91 ? 307 GLU C OE2 1 
ATOM   7007  N N   . SER C 1 308 ? 180.334 160.657 135.988 1.00 20.31 ? 308 SER C N   1 
ATOM   7008  C CA  . SER C 1 308 ? 181.163 160.375 137.150 1.00 20.31 ? 308 SER C CA  1 
ATOM   7009  C C   . SER C 1 308 ? 181.850 161.638 137.650 1.00 20.31 ? 308 SER C C   1 
ATOM   7010  O O   . SER C 1 308 ? 182.499 162.349 136.882 1.00 20.31 ? 308 SER C O   1 
ATOM   7011  C CB  . SER C 1 308 ? 182.199 159.311 136.810 1.00 20.31 ? 308 SER C CB  1 
ATOM   7012  O OG  . SER C 1 308 ? 183.160 159.216 137.839 1.00 20.31 ? 308 SER C OG  1 
ATOM   7013  N N   . VAL C 1 309 ? 181.705 161.913 138.944 1.00 20.55 ? 309 VAL C N   1 
ATOM   7014  C CA  . VAL C 1 309 ? 182.403 163.037 139.556 1.00 20.55 ? 309 VAL C CA  1 
ATOM   7015  C C   . VAL C 1 309 ? 183.802 162.627 139.993 1.00 20.55 ? 309 VAL C C   1 
ATOM   7016  O O   . VAL C 1 309 ? 184.751 163.406 139.882 1.00 20.55 ? 309 VAL C O   1 
ATOM   7017  C CB  . VAL C 1 309 ? 181.578 163.598 140.729 1.00 20.55 ? 309 VAL C CB  1 
ATOM   7018  C CG1 . VAL C 1 309 ? 182.398 164.578 141.545 1.00 20.55 ? 309 VAL C CG1 1 
ATOM   7019  C CG2 . VAL C 1 309 ? 180.328 164.263 140.214 1.00 20.55 ? 309 VAL C CG2 1 
ATOM   7020  N N   . SER C 1 310 ? 183.956 161.389 140.469 0.01 22.13 ? 310 SER C N   1 
ATOM   7021  C CA  . SER C 1 310 ? 185.242 160.933 140.992 0.01 22.13 ? 310 SER C CA  1 
ATOM   7022  C C   . SER C 1 310 ? 186.319 160.909 139.915 0.01 22.13 ? 310 SER C C   1 
ATOM   7023  O O   . SER C 1 310 ? 187.513 160.854 140.223 0.01 22.13 ? 310 SER C O   1 
ATOM   7024  C CB  . SER C 1 310 ? 185.081 159.552 141.619 0.01 22.13 ? 310 SER C CB  1 
ATOM   7025  O OG  . SER C 1 310 ? 184.987 158.560 140.623 0.01 22.13 ? 310 SER C OG  1 
ATOM   7026  N N   . TYR C 1 311 ? 185.914 160.965 138.650 0.20 23.49 ? 311 TYR C N   1 
ATOM   7027  C CA  . TYR C 1 311 ? 186.828 161.130 137.530 0.20 23.49 ? 311 TYR C CA  1 
ATOM   7028  C C   . TYR C 1 311 ? 187.722 162.345 137.746 0.20 23.49 ? 311 TYR C C   1 
ATOM   7029  O O   . TYR C 1 311 ? 188.880 162.356 137.321 0.20 23.49 ? 311 TYR C O   1 
ATOM   7030  C CB  . TYR C 1 311 ? 186.034 161.288 136.235 0.20 23.49 ? 311 TYR C CB  1 
ATOM   7031  C CG  . TYR C 1 311 ? 186.870 161.534 135.009 0.20 23.49 ? 311 TYR C CG  1 
ATOM   7032  C CD1 . TYR C 1 311 ? 187.536 160.495 134.382 0.20 23.49 ? 311 TYR C CD1 1 
ATOM   7033  C CD2 . TYR C 1 311 ? 187.022 162.812 134.495 0.20 23.49 ? 311 TYR C CD2 1 
ATOM   7034  C CE1 . TYR C 1 311 ? 188.301 160.713 133.262 0.20 23.49 ? 311 TYR C CE1 1 
ATOM   7035  C CE2 . TYR C 1 311 ? 187.793 163.040 133.377 0.20 23.49 ? 311 TYR C CE2 1 
ATOM   7036  C CZ  . TYR C 1 311 ? 188.430 161.986 132.766 0.20 23.49 ? 311 TYR C CZ  1 
ATOM   7037  O OH  . TYR C 1 311 ? 189.204 162.202 131.651 0.20 23.49 ? 311 TYR C OH  1 
ATOM   7038  N N   . LEU C 1 312 ? 187.186 163.372 138.406 1.00 23.82 ? 312 LEU C N   1 
ATOM   7039  C CA  . LEU C 1 312 ? 187.912 164.602 138.676 1.00 23.82 ? 312 LEU C CA  1 
ATOM   7040  C C   . LEU C 1 312 ? 188.958 164.464 139.775 1.00 23.82 ? 312 LEU C C   1 
ATOM   7041  O O   . LEU C 1 312 ? 189.778 165.371 139.929 1.00 23.82 ? 312 LEU C O   1 
ATOM   7042  C CB  . LEU C 1 312 ? 186.934 165.710 139.057 1.00 23.82 ? 312 LEU C CB  1 
ATOM   7043  C CG  . LEU C 1 312 ? 185.904 166.105 138.004 1.00 23.82 ? 312 LEU C CG  1 
ATOM   7044  C CD1 . LEU C 1 312 ? 184.868 167.039 138.604 1.00 23.82 ? 312 LEU C CD1 1 
ATOM   7045  C CD2 . LEU C 1 312 ? 186.591 166.741 136.814 1.00 23.82 ? 312 LEU C CD2 1 
ATOM   7046  N N   . PHE C 1 313 ? 188.944 163.375 140.552 0.40 23.72 ? 313 PHE C N   1 
ATOM   7047  C CA  . PHE C 1 313 ? 189.936 163.235 141.616 0.40 23.72 ? 313 PHE C CA  1 
ATOM   7048  C C   . PHE C 1 313 ? 191.348 163.173 141.057 0.40 23.72 ? 313 PHE C C   1 
ATOM   7049  O O   . PHE C 1 313 ? 192.305 163.518 141.757 0.40 23.72 ? 313 PHE C O   1 
ATOM   7050  C CB  . PHE C 1 313 ? 189.670 161.985 142.459 0.40 23.72 ? 313 PHE C CB  1 
ATOM   7051  C CG  . PHE C 1 313 ? 188.368 162.008 143.213 0.40 23.72 ? 313 PHE C CG  1 
ATOM   7052  C CD1 . PHE C 1 313 ? 187.615 163.164 143.301 0.40 23.72 ? 313 PHE C CD1 1 
ATOM   7053  C CD2 . PHE C 1 313 ? 187.904 160.867 143.838 0.40 23.72 ? 313 PHE C CD2 1 
ATOM   7054  C CE1 . PHE C 1 313 ? 186.423 163.175 143.993 0.40 23.72 ? 313 PHE C CE1 1 
ATOM   7055  C CE2 . PHE C 1 313 ? 186.716 160.876 144.536 0.40 23.72 ? 313 PHE C CE2 1 
ATOM   7056  C CZ  . PHE C 1 313 ? 185.975 162.028 144.610 0.40 23.72 ? 313 PHE C CZ  1 
ATOM   7057  N N   . SER C 1 314 ? 191.499 162.750 139.806 1.00 28.55 ? 314 SER C N   1 
ATOM   7058  C CA  . SER C 1 314 ? 192.811 162.568 139.210 1.00 28.55 ? 314 SER C CA  1 
ATOM   7059  C C   . SER C 1 314 ? 192.999 163.278 137.876 1.00 28.55 ? 314 SER C C   1 
ATOM   7060  O O   . SER C 1 314 ? 194.096 163.213 137.318 1.00 28.55 ? 314 SER C O   1 
ATOM   7061  C CB  . SER C 1 314 ? 193.094 161.072 139.025 1.00 28.55 ? 314 SER C CB  1 
ATOM   7062  O OG  . SER C 1 314 ? 191.893 160.354 138.820 1.00 28.55 ? 314 SER C OG  1 
ATOM   7063  N N   . HIS C 1 315 ? 191.977 163.948 137.348 1.00 30.34 ? 315 HIS C N   1 
ATOM   7064  C CA  . HIS C 1 315 ? 192.046 164.526 136.010 1.00 30.34 ? 315 HIS C CA  1 
ATOM   7065  C C   . HIS C 1 315 ? 191.719 166.009 136.061 1.00 30.34 ? 315 HIS C C   1 
ATOM   7066  O O   . HIS C 1 315 ? 190.677 166.400 136.596 1.00 30.34 ? 315 HIS C O   1 
ATOM   7067  C CB  . HIS C 1 315 ? 191.099 163.802 135.054 1.00 30.34 ? 315 HIS C CB  1 
ATOM   7068  C CG  . HIS C 1 315 ? 191.510 162.395 134.751 1.00 30.34 ? 315 HIS C CG  1 
ATOM   7069  N ND1 . HIS C 1 315 ? 192.593 162.094 133.953 1.00 30.34 ? 315 HIS C ND1 1 
ATOM   7070  C CD2 . HIS C 1 315 ? 190.995 161.209 135.150 1.00 30.34 ? 315 HIS C CD2 1 
ATOM   7071  C CE1 . HIS C 1 315 ? 192.723 160.782 133.869 1.00 30.34 ? 315 HIS C CE1 1 
ATOM   7072  N NE2 . HIS C 1 315 ? 191.765 160.223 134.586 1.00 30.34 ? 315 HIS C NE2 1 
ATOM   7073  N N   . VAL C 1 316 ? 192.603 166.826 135.505 1.00 33.67 ? 316 VAL C N   1 
ATOM   7074  C CA  . VAL C 1 316 ? 192.317 168.257 135.354 1.00 33.67 ? 316 VAL C CA  1 
ATOM   7075  C C   . VAL C 1 316 ? 191.465 168.462 134.107 1.00 33.67 ? 316 VAL C C   1 
ATOM   7076  O O   . VAL C 1 316 ? 191.889 168.075 133.003 1.00 33.67 ? 316 VAL C O   1 
ATOM   7077  C CB  . VAL C 1 316 ? 193.616 169.057 135.264 1.00 33.67 ? 316 VAL C CB  1 
ATOM   7078  C CG1 . VAL C 1 316 ? 193.313 170.536 135.097 1.00 33.67 ? 316 VAL C CG1 1 
ATOM   7079  C CG2 . VAL C 1 316 ? 194.474 168.823 136.485 1.00 33.67 ? 316 VAL C CG2 1 
ATOM   7080  N N   . PRO C 1 317 ? 190.273 169.056 134.218 1.00 33.00 ? 317 PRO C N   1 
ATOM   7081  C CA  . PRO C 1 317 ? 189.410 169.279 133.058 1.00 33.00 ? 317 PRO C CA  1 
ATOM   7082  C C   . PRO C 1 317 ? 189.717 170.582 132.327 1.00 33.00 ? 317 PRO C C   1 
ATOM   7083  O O   . PRO C 1 317 ? 190.853 171.046 132.394 1.00 33.00 ? 317 PRO C O   1 
ATOM   7084  C CB  . PRO C 1 317 ? 188.021 169.321 133.680 1.00 33.00 ? 317 PRO C CB  1 
ATOM   7085  C CG  . PRO C 1 317 ? 188.249 169.903 135.027 1.00 33.00 ? 317 PRO C CG  1 
ATOM   7086  C CD  . PRO C 1 317 ? 189.612 169.441 135.476 1.00 33.00 ? 317 PRO C CD  1 
ATOM   7087  N N   . PRO D 1 2   ? 164.319 155.503 189.160 1.00 21.17 ? 2   PRO D N   1 
ATOM   7088  C CA  . PRO D 1 2   ? 165.020 154.817 188.070 1.00 21.17 ? 2   PRO D CA  1 
ATOM   7089  C C   . PRO D 1 2   ? 166.357 154.245 188.513 1.00 21.17 ? 2   PRO D C   1 
ATOM   7090  O O   . PRO D 1 2   ? 167.242 154.986 188.914 1.00 21.17 ? 2   PRO D O   1 
ATOM   7091  C CB  . PRO D 1 2   ? 165.212 155.914 187.020 1.00 21.17 ? 2   PRO D CB  1 
ATOM   7092  C CG  . PRO D 1 2   ? 165.070 157.191 187.737 1.00 21.17 ? 2   PRO D CG  1 
ATOM   7093  C CD  . PRO D 1 2   ? 164.480 156.962 189.094 1.00 21.17 ? 2   PRO D CD  1 
ATOM   7094  N N   . ASN D 1 3   ? 166.483 152.930 188.438 1.00 20.96 ? 3   ASN D N   1 
ATOM   7095  C CA  . ASN D 1 3   ? 167.670 152.226 188.888 1.00 20.96 ? 3   ASN D CA  1 
ATOM   7096  C C   . ASN D 1 3   ? 168.522 151.793 187.703 1.00 20.96 ? 3   ASN D C   1 
ATOM   7097  O O   . ASN D 1 3   ? 168.063 151.745 186.562 1.00 20.96 ? 3   ASN D O   1 
ATOM   7098  C CB  . ASN D 1 3   ? 167.278 151.005 189.720 1.00 20.96 ? 3   ASN D CB  1 
ATOM   7099  C CG  . ASN D 1 3   ? 166.297 151.343 190.813 1.00 20.96 ? 3   ASN D CG  1 
ATOM   7100  O OD1 . ASN D 1 3   ? 166.590 152.142 191.695 1.00 20.96 ? 3   ASN D OD1 1 
ATOM   7101  N ND2 . ASN D 1 3   ? 165.121 150.746 190.756 1.00 20.96 ? 3   ASN D ND2 1 
ATOM   7102  N N   . ILE D 1 4   ? 169.780 151.474 187.992 1.00 19.65 ? 4   ILE D N   1 
ATOM   7103  C CA  . ILE D 1 4   ? 170.678 150.958 186.968 1.00 19.65 ? 4   ILE D CA  1 
ATOM   7104  C C   . ILE D 1 4   ? 170.369 149.494 186.709 1.00 19.65 ? 4   ILE D C   1 
ATOM   7105  O O   . ILE D 1 4   ? 170.273 148.687 187.641 1.00 19.65 ? 4   ILE D O   1 
ATOM   7106  C CB  . ILE D 1 4   ? 172.144 151.134 187.385 1.00 19.65 ? 4   ILE D CB  1 
ATOM   7107  C CG1 . ILE D 1 4   ? 172.436 152.589 187.731 1.00 19.65 ? 4   ILE D CG1 1 
ATOM   7108  C CG2 . ILE D 1 4   ? 173.067 150.629 186.294 1.00 19.65 ? 4   ILE D CG2 1 
ATOM   7109  C CD1 . ILE D 1 4   ? 173.903 152.906 187.808 1.00 19.65 ? 4   ILE D CD1 1 
ATOM   7110  N N   . LYS D 1 5   ? 170.220 149.143 185.438 1.00 19.12 ? 5   LYS D N   1 
ATOM   7111  C CA  . LYS D 1 5   ? 170.141 147.757 185.006 1.00 19.12 ? 5   LYS D CA  1 
ATOM   7112  C C   . LYS D 1 5   ? 171.247 147.527 183.992 1.00 19.12 ? 5   LYS D C   1 
ATOM   7113  O O   . LYS D 1 5   ? 171.314 148.226 182.979 1.00 19.12 ? 5   LYS D O   1 
ATOM   7114  C CB  . LYS D 1 5   ? 168.775 147.444 184.397 1.00 19.12 ? 5   LYS D CB  1 
ATOM   7115  C CG  . LYS D 1 5   ? 167.626 147.668 185.342 1.00 19.12 ? 5   LYS D CG  1 
ATOM   7116  C CD  . LYS D 1 5   ? 166.953 146.369 185.687 1.00 19.12 ? 5   LYS D CD  1 
ATOM   7117  C CE  . LYS D 1 5   ? 166.350 146.413 187.071 1.00 19.12 ? 5   LYS D CE  1 
ATOM   7118  N NZ  . LYS D 1 5   ? 166.634 145.163 187.823 1.00 19.12 ? 5   LYS D NZ  1 
ATOM   7119  N N   . ILE D 1 6   ? 172.113 146.562 184.265 1.00 17.94 ? 6   ILE D N   1 
ATOM   7120  C CA  . ILE D 1 6   ? 173.218 146.229 183.379 1.00 17.94 ? 6   ILE D CA  1 
ATOM   7121  C C   . ILE D 1 6   ? 172.869 144.925 182.679 1.00 17.94 ? 6   ILE D C   1 
ATOM   7122  O O   . ILE D 1 6   ? 172.571 143.923 183.334 1.00 17.94 ? 6   ILE D O   1 
ATOM   7123  C CB  . ILE D 1 6   ? 174.540 146.092 184.151 1.00 17.94 ? 6   ILE D CB  1 
ATOM   7124  C CG1 . ILE D 1 6   ? 174.881 147.374 184.904 1.00 17.94 ? 6   ILE D CG1 1 
ATOM   7125  C CG2 . ILE D 1 6   ? 175.677 145.819 183.189 1.00 17.94 ? 6   ILE D CG2 1 
ATOM   7126  C CD1 . ILE D 1 6   ? 175.030 148.570 184.037 1.00 17.94 ? 6   ILE D CD1 1 
ATOM   7127  N N   . PHE D 1 7   ? 172.894 144.935 181.355 1.00 17.62 ? 7   PHE D N   1 
ATOM   7128  C CA  . PHE D 1 7   ? 172.657 143.739 180.564 1.00 17.62 ? 7   PHE D CA  1 
ATOM   7129  C C   . PHE D 1 7   ? 173.888 143.432 179.731 1.00 17.62 ? 7   PHE D C   1 
ATOM   7130  O O   . PHE D 1 7   ? 174.548 144.339 179.220 1.00 17.62 ? 7   PHE D O   1 
ATOM   7131  C CB  . PHE D 1 7   ? 171.443 143.890 179.648 1.00 17.62 ? 7   PHE D CB  1 
ATOM   7132  C CG  . PHE D 1 7   ? 170.132 143.821 180.360 1.00 17.62 ? 7   PHE D CG  1 
ATOM   7133  C CD1 . PHE D 1 7   ? 169.592 142.603 180.723 1.00 17.62 ? 7   PHE D CD1 1 
ATOM   7134  C CD2 . PHE D 1 7   ? 169.427 144.970 180.651 1.00 17.62 ? 7   PHE D CD2 1 
ATOM   7135  C CE1 . PHE D 1 7   ? 168.384 142.533 181.366 1.00 17.62 ? 7   PHE D CE1 1 
ATOM   7136  C CE2 . PHE D 1 7   ? 168.217 144.904 181.295 1.00 17.62 ? 7   PHE D CE2 1 
ATOM   7137  C CZ  . PHE D 1 7   ? 167.694 143.685 181.655 1.00 17.62 ? 7   PHE D CZ  1 
ATOM   7138  N N   . SER D 1 8   ? 174.190 142.153 179.593 1.00 20.04 ? 8   SER D N   1 
ATOM   7139  C CA  . SER D 1 8   ? 175.346 141.703 178.838 1.00 20.04 ? 8   SER D CA  1 
ATOM   7140  C C   . SER D 1 8   ? 174.905 141.106 177.512 1.00 20.04 ? 8   SER D C   1 
ATOM   7141  O O   . SER D 1 8   ? 173.994 140.277 177.470 1.00 20.04 ? 8   SER D O   1 
ATOM   7142  C CB  . SER D 1 8   ? 176.136 140.666 179.631 1.00 20.04 ? 8   SER D CB  1 
ATOM   7143  O OG  . SER D 1 8   ? 177.256 140.223 178.897 1.00 20.04 ? 8   SER D OG  1 
ATOM   7144  N N   . GLY D 1 9   ? 175.542 141.538 176.438 1.00 20.60 ? 9   GLY D N   1 
ATOM   7145  C CA  . GLY D 1 9   ? 175.514 140.773 175.216 1.00 20.60 ? 9   GLY D CA  1 
ATOM   7146  C C   . GLY D 1 9   ? 176.457 139.594 175.308 1.00 20.60 ? 9   GLY D C   1 
ATOM   7147  O O   . GLY D 1 9   ? 177.217 139.438 176.260 1.00 20.60 ? 9   GLY D O   1 
ATOM   7148  N N   . SER D 1 10  ? 176.412 138.744 174.288 1.00 22.12 ? 10  SER D N   1 
ATOM   7149  C CA  . SER D 1 10  ? 177.238 137.546 174.313 1.00 22.12 ? 10  SER D CA  1 
ATOM   7150  C C   . SER D 1 10  ? 178.699 137.816 173.974 1.00 22.12 ? 10  SER D C   1 
ATOM   7151  O O   . SER D 1 10  ? 179.530 136.929 174.179 1.00 22.12 ? 10  SER D O   1 
ATOM   7152  C CB  . SER D 1 10  ? 176.661 136.503 173.360 1.00 22.12 ? 10  SER D CB  1 
ATOM   7153  O OG  . SER D 1 10  ? 176.428 137.054 172.081 1.00 22.12 ? 10  SER D OG  1 
ATOM   7154  N N   . SER D 1 11  ? 179.033 139.009 173.482 1.00 21.32 ? 11  SER D N   1 
ATOM   7155  C CA  . SER D 1 11  ? 180.392 139.262 173.014 1.00 21.32 ? 11  SER D CA  1 
ATOM   7156  C C   . SER D 1 11  ? 181.406 139.218 174.153 1.00 21.32 ? 11  SER D C   1 
ATOM   7157  O O   . SER D 1 11  ? 182.419 138.519 174.065 1.00 21.32 ? 11  SER D O   1 
ATOM   7158  C CB  . SER D 1 11  ? 180.456 140.605 172.291 1.00 21.32 ? 11  SER D CB  1 
ATOM   7159  O OG  . SER D 1 11  ? 180.307 141.681 173.194 1.00 21.32 ? 11  SER D OG  1 
ATOM   7160  N N   . HIS D 1 12  ? 181.163 139.970 175.228 0.58 21.61 ? 12  HIS D N   1 
ATOM   7161  C CA  . HIS D 1 12  ? 182.160 140.109 176.283 0.58 21.61 ? 12  HIS D CA  1 
ATOM   7162  C C   . HIS D 1 12  ? 181.456 139.997 177.638 0.58 21.61 ? 12  HIS D C   1 
ATOM   7163  O O   . HIS D 1 12  ? 181.147 140.975 178.306 0.58 21.61 ? 12  HIS D O   1 
ATOM   7164  C CB  . HIS D 1 12  ? 182.909 141.436 176.146 0.58 21.61 ? 12  HIS D CB  1 
ATOM   7165  C CG  . HIS D 1 12  ? 184.263 141.448 176.781 0.58 21.61 ? 12  HIS D CG  1 
ATOM   7166  N ND1 . HIS D 1 12  ? 184.724 140.426 177.581 0.58 21.61 ? 12  HIS D ND1 1 
ATOM   7167  C CD2 . HIS D 1 12  ? 185.260 142.361 176.729 0.58 21.61 ? 12  HIS D CD2 1 
ATOM   7168  C CE1 . HIS D 1 12  ? 185.944 140.711 177.997 0.58 21.61 ? 12  HIS D CE1 1 
ATOM   7169  N NE2 . HIS D 1 12  ? 186.292 141.879 177.494 0.58 21.61 ? 12  HIS D NE2 1 
ATOM   7170  N N   . GLN D 1 13  ? 181.242 138.763 178.088 1.00 24.27 ? 13  GLN D N   1 
ATOM   7171  C CA  . GLN D 1 13  ? 180.478 138.558 179.313 1.00 24.27 ? 13  GLN D CA  1 
ATOM   7172  C C   . GLN D 1 13  ? 181.330 138.787 180.554 1.00 24.27 ? 13  GLN D C   1 
ATOM   7173  O O   . GLN D 1 13  ? 180.818 139.236 181.584 1.00 24.27 ? 13  GLN D O   1 
ATOM   7174  C CB  . GLN D 1 13  ? 179.871 137.157 179.314 1.00 24.27 ? 13  GLN D CB  1 
ATOM   7175  C CG  . GLN D 1 13  ? 178.996 136.864 180.505 1.00 24.27 ? 13  GLN D CG  1 
ATOM   7176  C CD  . GLN D 1 13  ? 177.524 136.986 180.180 1.00 24.27 ? 13  GLN D CD  1 
ATOM   7177  O OE1 . GLN D 1 13  ? 177.143 137.152 179.023 1.00 24.27 ? 13  GLN D OE1 1 
ATOM   7178  N NE2 . GLN D 1 13  ? 176.685 136.902 181.204 1.00 24.27 ? 13  GLN D NE2 1 
ATOM   7179  N N   . ASP D 1 14  ? 182.630 138.502 180.473 1.00 24.64 ? 14  ASP D N   1 
ATOM   7180  C CA  . ASP D 1 14  ? 183.514 138.747 181.607 1.00 24.64 ? 14  ASP D CA  1 
ATOM   7181  C C   . ASP D 1 14  ? 183.585 140.233 181.940 1.00 24.64 ? 14  ASP D C   1 
ATOM   7182  O O   . ASP D 1 14  ? 183.552 140.621 183.113 1.00 24.64 ? 14  ASP D O   1 
ATOM   7183  C CB  . ASP D 1 14  ? 184.906 138.199 181.308 1.00 24.64 ? 14  ASP D CB  1 
ATOM   7184  C CG  . ASP D 1 14  ? 185.705 137.918 182.563 1.00 24.64 ? 14  ASP D CG  1 
ATOM   7185  O OD1 . ASP D 1 14  ? 185.441 138.554 183.601 1.00 24.64 ? 14  ASP D OD1 1 
ATOM   7186  O OD2 . ASP D 1 14  ? 186.591 137.040 182.518 1.00 24.64 ? 14  ASP D OD2 1 
ATOM   7187  N N   . LEU D 1 15  ? 183.698 141.081 180.917 1.00 21.45 ? 15  LEU D N   1 
ATOM   7188  C CA  . LEU D 1 15  ? 183.727 142.519 181.153 1.00 21.45 ? 15  LEU D CA  1 
ATOM   7189  C C   . LEU D 1 15  ? 182.423 143.004 181.769 1.00 21.45 ? 15  LEU D C   1 
ATOM   7190  O O   . LEU D 1 15  ? 182.433 143.827 182.691 1.00 21.45 ? 15  LEU D O   1 
ATOM   7191  C CB  . LEU D 1 15  ? 184.005 143.265 179.850 1.00 21.45 ? 15  LEU D CB  1 
ATOM   7192  C CG  . LEU D 1 15  ? 184.123 144.783 179.970 1.00 21.45 ? 15  LEU D CG  1 
ATOM   7193  C CD1 . LEU D 1 15  ? 185.148 145.173 181.023 1.00 21.45 ? 15  LEU D CD1 1 
ATOM   7194  C CD2 . LEU D 1 15  ? 184.445 145.416 178.632 1.00 21.45 ? 15  LEU D CD2 1 
ATOM   7195  N N   . SER D 1 16  ? 181.290 142.510 181.268 1.00 21.98 ? 16  SER D N   1 
ATOM   7196  C CA  . SER D 1 16  ? 180.005 142.900 181.831 1.00 21.98 ? 16  SER D CA  1 
ATOM   7197  C C   . SER D 1 16  ? 179.905 142.493 183.291 1.00 21.98 ? 16  SER D C   1 
ATOM   7198  O O   . SER D 1 16  ? 179.399 143.252 184.121 1.00 21.98 ? 16  SER D O   1 
ATOM   7199  C CB  . SER D 1 16  ? 178.865 142.280 181.032 1.00 21.98 ? 16  SER D CB  1 
ATOM   7200  O OG  . SER D 1 16  ? 179.031 142.490 179.648 1.00 21.98 ? 16  SER D OG  1 
ATOM   7201  N N   . GLN D 1 17  ? 180.383 141.293 183.622 1.00 22.59 ? 17  GLN D N   1 
ATOM   7202  C CA  . GLN D 1 17  ? 180.360 140.854 185.011 1.00 22.59 ? 17  GLN D CA  1 
ATOM   7203  C C   . GLN D 1 17  ? 181.253 141.728 185.885 1.00 22.59 ? 17  GLN D C   1 
ATOM   7204  O O   . GLN D 1 17  ? 180.873 142.094 186.998 1.00 22.59 ? 17  GLN D O   1 
ATOM   7205  C CB  . GLN D 1 17  ? 180.775 139.391 185.107 1.00 22.59 ? 17  GLN D CB  1 
ATOM   7206  C CG  . GLN D 1 17  ? 180.687 138.843 186.507 1.00 22.59 ? 17  GLN D CG  1 
ATOM   7207  C CD  . GLN D 1 17  ? 179.275 138.885 187.047 1.00 22.59 ? 17  GLN D CD  1 
ATOM   7208  O OE1 . GLN D 1 17  ? 178.369 138.286 186.484 1.00 22.59 ? 17  GLN D OE1 1 
ATOM   7209  N NE2 . GLN D 1 17  ? 179.083 139.603 188.141 1.00 22.59 ? 17  GLN D NE2 1 
ATOM   7210  N N   . LYS D 1 18  ? 182.448 142.067 185.403 1.00 22.52 ? 18  LYS D N   1 
ATOM   7211  C CA  . LYS D 1 18  ? 183.327 142.937 186.180 1.00 22.52 ? 18  LYS D CA  1 
ATOM   7212  C C   . LYS D 1 18  ? 182.678 144.291 186.434 1.00 22.52 ? 18  LYS D C   1 
ATOM   7213  O O   . LYS D 1 18  ? 182.735 144.820 187.551 1.00 22.52 ? 18  LYS D O   1 
ATOM   7214  C CB  . LYS D 1 18  ? 184.662 143.118 185.461 1.00 22.52 ? 18  LYS D CB  1 
ATOM   7215  C CG  . LYS D 1 18  ? 185.604 141.949 185.575 1.00 22.52 ? 18  LYS D CG  1 
ATOM   7216  C CD  . LYS D 1 18  ? 186.826 142.173 184.712 1.00 22.52 ? 18  LYS D CD  1 
ATOM   7217  C CE  . LYS D 1 18  ? 187.979 141.295 185.140 1.00 22.52 ? 18  LYS D CE  1 
ATOM   7218  N NZ  . LYS D 1 18  ? 187.638 139.854 185.075 1.00 22.52 ? 18  LYS D NZ  1 
ATOM   7219  N N   . ILE D 1 19  ? 182.042 144.857 185.408 1.00 20.76 ? 19  ILE D N   1 
ATOM   7220  C CA  . ILE D 1 19  ? 181.359 146.137 185.562 1.00 20.76 ? 19  ILE D CA  1 
ATOM   7221  C C   . ILE D 1 19  ? 180.226 146.013 186.574 1.00 20.76 ? 19  ILE D C   1 
ATOM   7222  O O   . ILE D 1 19  ? 180.047 146.873 187.442 1.00 20.76 ? 19  ILE D O   1 
ATOM   7223  C CB  . ILE D 1 19  ? 180.854 146.637 184.196 1.00 20.76 ? 19  ILE D CB  1 
ATOM   7224  C CG1 . ILE D 1 19  ? 182.035 147.007 183.297 1.00 20.76 ? 19  ILE D CG1 1 
ATOM   7225  C CG2 . ILE D 1 19  ? 179.940 147.828 184.365 1.00 20.76 ? 19  ILE D CG2 1 
ATOM   7226  C CD1 . ILE D 1 19  ? 181.673 147.185 181.850 1.00 20.76 ? 19  ILE D CD1 1 
ATOM   7227  N N   . ALA D 1 20  ? 179.454 144.927 186.485 1.00 21.48 ? 20  ALA D N   1 
ATOM   7228  C CA  . ALA D 1 20  ? 178.339 144.726 187.401 1.00 21.48 ? 20  ALA D CA  1 
ATOM   7229  C C   . ALA D 1 20  ? 178.811 144.602 188.845 1.00 21.48 ? 20  ALA D C   1 
ATOM   7230  O O   . ALA D 1 20  ? 178.188 145.156 189.754 1.00 21.48 ? 20  ALA D O   1 
ATOM   7231  C CB  . ALA D 1 20  ? 177.540 143.492 186.989 1.00 21.48 ? 20  ALA D CB  1 
ATOM   7232  N N   . ASP D 1 21  ? 179.899 143.866 189.078 1.00 23.83 ? 21  ASP D N   1 
ATOM   7233  C CA  . ASP D 1 21  ? 180.457 143.779 190.426 1.00 23.83 ? 21  ASP D CA  1 
ATOM   7234  C C   . ASP D 1 21  ? 180.924 145.136 190.929 1.00 23.83 ? 21  ASP D C   1 
ATOM   7235  O O   . ASP D 1 21  ? 180.682 145.492 192.086 1.00 23.83 ? 21  ASP D O   1 
ATOM   7236  C CB  . ASP D 1 21  ? 181.597 142.762 190.481 1.00 23.83 ? 21  ASP D CB  1 
ATOM   7237  C CG  . ASP D 1 21  ? 181.210 141.422 189.906 1.00 23.83 ? 21  ASP D CG  1 
ATOM   7238  O OD1 . ASP D 1 21  ? 180.114 141.314 189.327 1.00 23.83 ? 21  ASP D OD1 1 
ATOM   7239  O OD2 . ASP D 1 21  ? 182.002 140.468 190.035 1.00 23.83 ? 21  ASP D OD2 1 
ATOM   7240  N N   . ARG D 1 22  ? 181.596 145.912 190.079 0.80 21.71 ? 22  ARG D N   1 
ATOM   7241  C CA  . ARG D 1 22  ? 182.032 147.228 190.529 0.80 21.71 ? 22  ARG D CA  1 
ATOM   7242  C C   . ARG D 1 22  ? 180.853 148.138 190.828 0.80 21.71 ? 22  ARG D C   1 
ATOM   7243  O O   . ARG D 1 22  ? 180.957 149.021 191.683 0.80 21.71 ? 22  ARG D O   1 
ATOM   7244  C CB  . ARG D 1 22  ? 182.956 147.861 189.499 0.80 21.71 ? 22  ARG D CB  1 
ATOM   7245  C CG  . ARG D 1 22  ? 184.352 147.331 189.603 0.80 21.71 ? 22  ARG D CG  1 
ATOM   7246  C CD  . ARG D 1 22  ? 185.249 147.908 188.554 0.80 21.71 ? 22  ARG D CD  1 
ATOM   7247  N NE  . ARG D 1 22  ? 186.494 147.156 188.447 0.80 21.71 ? 22  ARG D NE  1 
ATOM   7248  C CZ  . ARG D 1 22  ? 187.480 147.212 189.334 0.80 21.71 ? 22  ARG D CZ  1 
ATOM   7249  N NH1 . ARG D 1 22  ? 188.573 146.491 189.152 0.80 21.71 ? 22  ARG D NH1 1 
ATOM   7250  N NH2 . ARG D 1 22  ? 187.380 147.991 190.399 0.80 21.71 ? 22  ARG D NH2 1 
ATOM   7251  N N   . LEU D 1 23  ? 179.727 147.937 190.152 1.00 20.84 ? 23  LEU D N   1 
ATOM   7252  C CA  . LEU D 1 23  ? 178.537 148.714 190.459 1.00 20.84 ? 23  LEU D CA  1 
ATOM   7253  C C   . LEU D 1 23  ? 177.746 148.151 191.630 1.00 20.84 ? 23  LEU D C   1 
ATOM   7254  O O   . LEU D 1 23  ? 176.786 148.789 192.064 1.00 20.84 ? 23  LEU D O   1 
ATOM   7255  C CB  . LEU D 1 23  ? 177.635 148.810 189.231 1.00 20.84 ? 23  LEU D CB  1 
ATOM   7256  C CG  . LEU D 1 23  ? 178.188 149.644 188.079 1.00 20.84 ? 23  LEU D CG  1 
ATOM   7257  C CD1 . LEU D 1 23  ? 177.238 149.617 186.899 1.00 20.84 ? 23  LEU D CD1 1 
ATOM   7258  C CD2 . LEU D 1 23  ? 178.441 151.059 188.534 1.00 20.84 ? 23  LEU D CD2 1 
ATOM   7259  N N   . GLY D 1 24  ? 178.126 146.990 192.151 1.00 22.15 ? 24  GLY D N   1 
ATOM   7260  C CA  . GLY D 1 24  ? 177.361 146.360 193.205 1.00 22.15 ? 24  GLY D CA  1 
ATOM   7261  C C   . GLY D 1 24  ? 176.037 145.793 192.750 1.00 22.15 ? 24  GLY D C   1 
ATOM   7262  O O   . GLY D 1 24  ? 175.098 145.719 193.543 1.00 22.15 ? 24  GLY D O   1 
ATOM   7263  N N   . LEU D 1 25  ? 175.941 145.380 191.493 1.00 21.41 ? 25  LEU D N   1 
ATOM   7264  C CA  . LEU D 1 25  ? 174.696 144.913 190.908 1.00 21.41 ? 25  LEU D CA  1 
ATOM   7265  C C   . LEU D 1 25  ? 174.872 143.517 190.333 1.00 21.41 ? 25  LEU D C   1 
ATOM   7266  O O   . LEU D 1 25  ? 175.989 143.067 190.075 1.00 21.41 ? 25  LEU D O   1 
ATOM   7267  C CB  . LEU D 1 25  ? 174.217 145.852 189.800 1.00 21.41 ? 25  LEU D CB  1 
ATOM   7268  C CG  . LEU D 1 25  ? 174.133 147.338 190.127 1.00 21.41 ? 25  LEU D CG  1 
ATOM   7269  C CD1 . LEU D 1 25  ? 173.713 148.120 188.904 1.00 21.41 ? 25  LEU D CD1 1 
ATOM   7270  C CD2 . LEU D 1 25  ? 173.166 147.567 191.260 1.00 21.41 ? 25  LEU D CD2 1 
ATOM   7271  N N   . GLU D 1 26  ? 173.753 142.837 190.136 0.40 20.37 ? 26  GLU D N   1 
ATOM   7272  C CA  . GLU D 1 26  ? 173.754 141.606 189.367 0.40 20.37 ? 26  GLU D CA  1 
ATOM   7273  C C   . GLU D 1 26  ? 173.372 141.905 187.926 0.40 20.37 ? 26  GLU D C   1 
ATOM   7274  O O   . GLU D 1 26  ? 172.609 142.832 187.646 0.40 20.37 ? 26  GLU D O   1 
ATOM   7275  C CB  . GLU D 1 26  ? 172.788 140.591 189.968 0.40 20.37 ? 26  GLU D CB  1 
ATOM   7276  C CG  . GLU D 1 26  ? 173.194 140.095 191.335 0.40 20.37 ? 26  GLU D CG  1 
ATOM   7277  C CD  . GLU D 1 26  ? 172.990 138.604 191.497 0.40 20.37 ? 26  GLU D CD  1 
ATOM   7278  O OE1 . GLU D 1 26  ? 172.311 137.999 190.640 0.40 20.37 ? 26  GLU D OE1 1 
ATOM   7279  O OE2 . GLU D 1 26  ? 173.509 138.036 192.481 0.40 20.37 ? 26  GLU D OE2 1 
ATOM   7280  N N   . LEU D 1 27  ? 174.114 141.256 187.016 1.00 19.92 ? 27  LEU D N   1 
ATOM   7281  C CA  . LEU D 1 27  ? 173.916 141.484 185.561 1.00 19.92 ? 27  LEU D CA  1 
ATOM   7282  C C   . LEU D 1 27  ? 172.445 141.262 185.244 1.00 19.92 ? 27  LEU D C   1 
ATOM   7283  O O   . LEU D 1 27  ? 171.888 140.253 185.733 1.00 19.92 ? 27  LEU D O   1 
ATOM   7284  C CB  . LEU D 1 27  ? 174.773 140.465 184.804 1.00 19.92 ? 27  LEU D CB  1 
ATOM   7285  C CG  . LEU D 1 27  ? 176.052 141.010 184.175 1.00 19.92 ? 27  LEU D CG  1 
ATOM   7286  C CD1 . LEU D 1 27  ? 176.831 139.895 183.497 1.00 19.92 ? 27  LEU D CD1 1 
ATOM   7287  C CD2 . LEU D 1 27  ? 175.727 142.110 183.182 1.00 19.92 ? 27  LEU D CD2 1 
ATOM   7288  N N   . GLY D 1 28  ? 171.843 142.146 184.444 1.00 19.19 ? 28  GLY D N   1 
ATOM   7289  C CA  . GLY D 1 28  ? 170.420 141.943 184.238 1.00 19.19 ? 28  GLY D CA  1 
ATOM   7290  C C   . GLY D 1 28  ? 170.145 140.616 183.558 1.00 19.19 ? 28  GLY D C   1 
ATOM   7291  O O   . GLY D 1 28  ? 170.931 140.136 182.740 1.00 19.19 ? 28  GLY D O   1 
ATOM   7292  N N   . LYS D 1 29  ? 169.016 140.016 183.911 0.40 18.98 ? 29  LYS D N   1 
ATOM   7293  C CA  . LYS D 1 29  ? 168.635 138.741 183.321 0.40 18.98 ? 29  LYS D CA  1 
ATOM   7294  C C   . LYS D 1 29  ? 168.216 138.947 181.874 0.40 18.98 ? 29  LYS D C   1 
ATOM   7295  O O   . LYS D 1 29  ? 167.228 139.631 181.595 0.40 18.98 ? 29  LYS D O   1 
ATOM   7296  C CB  . LYS D 1 29  ? 167.506 138.105 184.125 0.40 18.98 ? 29  LYS D CB  1 
ATOM   7297  C CG  . LYS D 1 29  ? 167.896 137.720 185.532 0.40 18.98 ? 29  LYS D CG  1 
ATOM   7298  C CD  . LYS D 1 29  ? 166.817 136.885 186.194 0.40 18.98 ? 29  LYS D CD  1 
ATOM   7299  C CE  . LYS D 1 29  ? 166.489 137.400 187.584 0.40 18.98 ? 29  LYS D CE  1 
ATOM   7300  N NZ  . LYS D 1 29  ? 166.427 138.885 187.628 0.40 18.98 ? 29  LYS D NZ  1 
ATOM   7301  N N   . VAL D 1 30  ? 168.975 138.371 180.953 1.00 19.95 ? 30  VAL D N   1 
ATOM   7302  C CA  . VAL D 1 30  ? 168.641 138.403 179.538 1.00 19.95 ? 30  VAL D CA  1 
ATOM   7303  C C   . VAL D 1 30  ? 169.084 137.091 178.913 1.00 19.95 ? 30  VAL D C   1 
ATOM   7304  O O   . VAL D 1 30  ? 170.126 136.536 179.271 1.00 19.95 ? 30  VAL D O   1 
ATOM   7305  C CB  . VAL D 1 30  ? 169.278 139.616 178.823 1.00 19.95 ? 30  VAL D CB  1 
ATOM   7306  C CG1 . VAL D 1 30  ? 170.795 139.531 178.817 1.00 19.95 ? 30  VAL D CG1 1 
ATOM   7307  C CG2 . VAL D 1 30  ? 168.733 139.752 177.412 1.00 19.95 ? 30  VAL D CG2 1 
ATOM   7308  N N   . VAL D 1 31  ? 168.271 136.580 177.999 1.00 21.75 ? 31  VAL D N   1 
ATOM   7309  C CA  . VAL D 1 31  ? 168.624 135.431 177.181 1.00 21.75 ? 31  VAL D CA  1 
ATOM   7310  C C   . VAL D 1 31  ? 168.977 135.938 175.796 1.00 21.75 ? 31  VAL D C   1 
ATOM   7311  O O   . VAL D 1 31  ? 168.170 136.621 175.155 1.00 21.75 ? 31  VAL D O   1 
ATOM   7312  C CB  . VAL D 1 31  ? 167.477 134.412 177.119 1.00 21.75 ? 31  VAL D CB  1 
ATOM   7313  C CG1 . VAL D 1 31  ? 167.769 133.363 176.067 1.00 21.75 ? 31  VAL D CG1 1 
ATOM   7314  C CG2 . VAL D 1 31  ? 167.270 133.771 178.467 1.00 21.75 ? 31  VAL D CG2 1 
ATOM   7315  N N   . THR D 1 32  ? 170.224 135.664 175.395 1.00 22.76 ? 32  THR D N   1 
ATOM   7316  C CA  . THR D 1 32  ? 170.740 136.141 174.088 1.00 22.76 ? 32  THR D CA  1 
ATOM   7317  C C   . THR D 1 32  ? 171.406 134.961 173.376 1.00 22.76 ? 32  THR D C   1 
ATOM   7318  O O   . THR D 1 32  ? 172.584 134.686 173.680 1.00 22.76 ? 32  THR D O   1 
ATOM   7319  C CB  . THR D 1 32  ? 171.702 137.308 174.318 1.00 22.76 ? 32  THR D CB  1 
ATOM   7320  O OG1 . THR D 1 32  ? 172.499 137.014 175.465 1.00 22.76 ? 32  THR D OG1 1 
ATOM   7321  C CG2 . THR D 1 32  ? 170.989 138.625 174.527 1.00 22.76 ? 32  THR D CG2 1 
ATOM   7322  N N   . LYS D 1 33  ? 170.688 134.301 172.468 0.01 22.77 ? 33  LYS D N   1 
ATOM   7323  C CA  . LYS D 1 33  ? 171.173 133.125 171.767 0.01 22.77 ? 33  LYS D CA  1 
ATOM   7324  C C   . LYS D 1 33  ? 170.772 133.242 170.306 0.01 22.77 ? 33  LYS D C   1 
ATOM   7325  O O   . LYS D 1 33  ? 170.358 134.302 169.837 0.01 22.77 ? 33  LYS D O   1 
ATOM   7326  C CB  . LYS D 1 33  ? 170.639 131.841 172.408 0.01 22.77 ? 33  LYS D CB  1 
ATOM   7327  C CG  . LYS D 1 33  ? 169.160 131.629 172.227 0.01 22.77 ? 33  LYS D CG  1 
ATOM   7328  C CD  . LYS D 1 33  ? 168.671 130.489 173.088 0.01 22.77 ? 33  LYS D CD  1 
ATOM   7329  C CE  . LYS D 1 33  ? 167.160 130.434 173.116 0.01 22.77 ? 33  LYS D CE  1 
ATOM   7330  N NZ  . LYS D 1 33  ? 166.666 129.534 174.190 0.01 22.77 ? 33  LYS D NZ  1 
ATOM   7331  N N   . LYS D 1 34  ? 170.916 132.157 169.563 1.00 24.08 ? 34  LYS D N   1 
ATOM   7332  C CA  . LYS D 1 34  ? 170.492 132.132 168.177 1.00 24.08 ? 34  LYS D CA  1 
ATOM   7333  C C   . LYS D 1 34  ? 169.466 131.034 167.964 1.00 24.08 ? 34  LYS D C   1 
ATOM   7334  O O   . LYS D 1 34  ? 169.603 129.931 168.498 1.00 24.08 ? 34  LYS D O   1 
ATOM   7335  C CB  . LYS D 1 34  ? 171.685 131.949 167.242 1.00 24.08 ? 34  LYS D CB  1 
ATOM   7336  C CG  . LYS D 1 34  ? 172.595 133.148 167.228 1.00 24.08 ? 34  LYS D CG  1 
ATOM   7337  C CD  . LYS D 1 34  ? 173.660 133.042 166.171 1.00 24.08 ? 34  LYS D CD  1 
ATOM   7338  C CE  . LYS D 1 34  ? 173.998 134.410 165.617 1.00 24.08 ? 34  LYS D CE  1 
ATOM   7339  N NZ  . LYS D 1 34  ? 172.774 135.204 165.340 1.00 24.08 ? 34  LYS D NZ  1 
ATOM   7340  N N   . PHE D 1 35  ? 168.423 131.356 167.209 1.00 23.78 ? 35  PHE D N   1 
ATOM   7341  C CA  . PHE D 1 35  ? 167.527 130.337 166.699 1.00 23.78 ? 35  PHE D CA  1 
ATOM   7342  C C   . PHE D 1 35  ? 168.291 129.407 165.759 1.00 23.78 ? 35  PHE D C   1 
ATOM   7343  O O   . PHE D 1 35  ? 169.435 129.664 165.382 1.00 23.78 ? 35  PHE D O   1 
ATOM   7344  C CB  . PHE D 1 35  ? 166.348 130.974 165.969 1.00 23.78 ? 35  PHE D CB  1 
ATOM   7345  C CG  . PHE D 1 35  ? 165.390 131.706 166.868 1.00 23.78 ? 35  PHE D CG  1 
ATOM   7346  C CD1 . PHE D 1 35  ? 164.573 131.016 167.742 1.00 23.78 ? 35  PHE D CD1 1 
ATOM   7347  C CD2 . PHE D 1 35  ? 165.291 133.087 166.819 1.00 23.78 ? 35  PHE D CD2 1 
ATOM   7348  C CE1 . PHE D 1 35  ? 163.686 131.685 168.555 1.00 23.78 ? 35  PHE D CE1 1 
ATOM   7349  C CE2 . PHE D 1 35  ? 164.403 133.756 167.631 1.00 23.78 ? 35  PHE D CE2 1 
ATOM   7350  C CZ  . PHE D 1 35  ? 163.601 133.054 168.501 1.00 23.78 ? 35  PHE D CZ  1 
ATOM   7351  N N   . SER D 1 36  ? 167.634 128.313 165.373 0.01 25.44 ? 36  SER D N   1 
ATOM   7352  C CA  . SER D 1 36  ? 168.270 127.329 164.505 0.01 25.44 ? 36  SER D CA  1 
ATOM   7353  C C   . SER D 1 36  ? 168.709 127.944 163.180 0.01 25.44 ? 36  SER D C   1 
ATOM   7354  O O   . SER D 1 36  ? 169.806 127.662 162.691 0.01 25.44 ? 36  SER D O   1 
ATOM   7355  C CB  . SER D 1 36  ? 167.319 126.161 164.267 0.01 25.44 ? 36  SER D CB  1 
ATOM   7356  O OG  . SER D 1 36  ? 167.939 125.148 163.503 0.01 25.44 ? 36  SER D OG  1 
ATOM   7357  N N   . ASN D 1 37  ? 167.870 128.789 162.586 0.50 23.57 ? 37  ASN D N   1 
ATOM   7358  C CA  . ASN D 1 37  ? 168.201 129.446 161.328 0.50 23.57 ? 37  ASN D CA  1 
ATOM   7359  C C   . ASN D 1 37  ? 169.123 130.646 161.507 0.50 23.57 ? 37  ASN D C   1 
ATOM   7360  O O   . ASN D 1 37  ? 169.267 131.438 160.573 0.50 23.57 ? 37  ASN D O   1 
ATOM   7361  C CB  . ASN D 1 37  ? 166.924 129.863 160.594 0.50 23.57 ? 37  ASN D CB  1 
ATOM   7362  C CG  . ASN D 1 37  ? 166.303 131.128 161.155 0.50 23.57 ? 37  ASN D CG  1 
ATOM   7363  O OD1 . ASN D 1 37  ? 166.381 131.399 162.346 0.50 23.57 ? 37  ASN D OD1 1 
ATOM   7364  N ND2 . ASN D 1 37  ? 165.683 131.907 160.288 0.50 23.57 ? 37  ASN D ND2 1 
ATOM   7365  N N   . GLN D 1 38  ? 169.728 130.793 162.685 1.00 24.39 ? 38  GLN D N   1 
ATOM   7366  C CA  . GLN D 1 38  ? 170.746 131.786 163.020 1.00 24.39 ? 38  GLN D CA  1 
ATOM   7367  C C   . GLN D 1 38  ? 170.193 133.190 163.204 1.00 24.39 ? 38  GLN D C   1 
ATOM   7368  O O   . GLN D 1 38  ? 170.960 134.150 163.177 1.00 24.39 ? 38  GLN D O   1 
ATOM   7369  C CB  . GLN D 1 38  ? 171.875 131.821 161.987 1.00 24.39 ? 38  GLN D CB  1 
ATOM   7370  C CG  . GLN D 1 38  ? 172.607 130.514 161.878 1.00 24.39 ? 38  GLN D CG  1 
ATOM   7371  C CD  . GLN D 1 38  ? 173.229 130.109 163.188 1.00 24.39 ? 38  GLN D CD  1 
ATOM   7372  O OE1 . GLN D 1 38  ? 172.769 129.176 163.842 1.00 24.39 ? 38  GLN D OE1 1 
ATOM   7373  N NE2 . GLN D 1 38  ? 174.281 130.813 163.588 1.00 24.39 ? 38  GLN D NE2 1 
ATOM   7374  N N   . GLU D 1 39  ? 168.887 133.342 163.381 1.00 21.93 ? 39  GLU D N   1 
ATOM   7375  C CA  . GLU D 1 39  ? 168.351 134.632 163.777 1.00 21.93 ? 39  GLU D CA  1 
ATOM   7376  C C   . GLU D 1 39  ? 168.592 134.844 165.263 1.00 21.93 ? 39  GLU D C   1 
ATOM   7377  O O   . GLU D 1 39  ? 168.525 133.904 166.057 1.00 21.93 ? 39  GLU D O   1 
ATOM   7378  C CB  . GLU D 1 39  ? 166.862 134.704 163.455 1.00 21.93 ? 39  GLU D CB  1 
ATOM   7379  C CG  . GLU D 1 39  ? 166.603 135.187 162.049 1.00 21.93 ? 39  GLU D CG  1 
ATOM   7380  C CD  . GLU D 1 39  ? 165.179 134.983 161.598 1.00 21.93 ? 39  GLU D CD  1 
ATOM   7381  O OE1 . GLU D 1 39  ? 164.496 134.098 162.138 1.00 21.93 ? 39  GLU D OE1 1 
ATOM   7382  O OE2 . GLU D 1 39  ? 164.764 135.658 160.645 1.00 21.93 ? 39  GLU D OE2 1 
ATOM   7383  N N   . THR D 1 40  ? 168.933 136.091 165.612 1.00 20.54 ? 40  THR D N   1 
ATOM   7384  C CA  . THR D 1 40  ? 169.258 136.421 167.024 1.00 20.54 ? 40  THR D CA  1 
ATOM   7385  C C   . THR D 1 40  ? 167.990 136.429 167.875 1.00 20.54 ? 40  THR D C   1 
ATOM   7386  O O   . THR D 1 40  ? 167.064 137.198 167.550 1.00 20.54 ? 40  THR D O   1 
ATOM   7387  C CB  . THR D 1 40  ? 170.042 137.734 167.139 1.00 20.54 ? 40  THR D CB  1 
ATOM   7388  O OG1 . THR D 1 40  ? 170.663 138.001 165.882 1.00 20.54 ? 40  THR D OG1 1 
ATOM   7389  C CG2 . THR D 1 40  ? 171.093 137.693 168.225 1.00 20.54 ? 40  THR D CG2 1 
ATOM   7390  N N   . CYS D 1 41  ? 167.961 135.601 168.915 0.89 21.78 ? 41  CYS D N   1 
ATOM   7391  C CA  . CYS D 1 41  ? 166.838 135.528 169.834 0.89 21.78 ? 41  CYS D CA  1 
ATOM   7392  C C   . CYS D 1 41  ? 167.214 136.255 171.117 0.89 21.78 ? 41  CYS D C   1 
ATOM   7393  O O   . CYS D 1 41  ? 168.233 135.936 171.739 0.89 21.78 ? 41  CYS D O   1 
ATOM   7394  C CB  . CYS D 1 41  ? 166.472 134.077 170.143 0.89 21.78 ? 41  CYS D CB  1 
ATOM   7395  S SG  . CYS D 1 41  ? 165.149 133.904 171.342 0.89 21.78 ? 41  CYS D SG  1 
ATOM   7396  N N   . VAL D 1 42  ? 166.395 137.222 171.508 1.00 19.50 ? 42  VAL D N   1 
ATOM   7397  C CA  . VAL D 1 42  ? 166.626 138.018 172.706 1.00 19.50 ? 42  VAL D CA  1 
ATOM   7398  C C   . VAL D 1 42  ? 165.358 138.004 173.542 1.00 19.50 ? 42  VAL D C   1 
ATOM   7399  O O   . VAL D 1 42  ? 164.261 138.203 173.017 1.00 19.50 ? 42  VAL D O   1 
ATOM   7400  C CB  . VAL D 1 42  ? 167.037 139.463 172.366 1.00 19.50 ? 42  VAL D CB  1 
ATOM   7401  C CG1 . VAL D 1 42  ? 166.943 140.355 173.594 1.00 19.50 ? 42  VAL D CG1 1 
ATOM   7402  C CG2 . VAL D 1 42  ? 168.435 139.489 171.801 1.00 19.50 ? 42  VAL D CG2 1 
ATOM   7403  N N   . GLU D 1 43  ? 165.510 137.757 174.837 0.40 19.60 ? 43  GLU D N   1 
ATOM   7404  C CA  . GLU D 1 43  ? 164.398 137.834 175.778 0.40 19.60 ? 43  GLU D CA  1 
ATOM   7405  C C   . GLU D 1 43  ? 164.885 138.521 177.042 0.40 19.60 ? 43  GLU D C   1 
ATOM   7406  O O   . GLU D 1 43  ? 165.784 138.013 177.713 0.40 19.60 ? 43  GLU D O   1 
ATOM   7407  C CB  . GLU D 1 43  ? 163.850 136.444 176.096 0.40 19.60 ? 43  GLU D CB  1 
ATOM   7408  C CG  . GLU D 1 43  ? 162.429 136.439 176.615 0.40 19.60 ? 43  GLU D CG  1 
ATOM   7409  C CD  . GLU D 1 43  ? 161.554 135.425 175.902 0.40 19.60 ? 43  GLU D CD  1 
ATOM   7410  O OE1 . GLU D 1 43  ? 162.100 134.424 175.389 0.40 19.60 ? 43  GLU D OE1 1 
ATOM   7411  O OE2 . GLU D 1 43  ? 160.323 135.623 175.855 0.40 19.60 ? 43  GLU D OE2 1 
ATOM   7412  N N   . ILE D 1 44  ? 164.301 139.669 177.371 1.00 19.20 ? 44  ILE D N   1 
ATOM   7413  C CA  . ILE D 1 44  ? 164.652 140.373 178.599 1.00 19.20 ? 44  ILE D CA  1 
ATOM   7414  C C   . ILE D 1 44  ? 163.935 139.674 179.748 1.00 19.20 ? 44  ILE D C   1 
ATOM   7415  O O   . ILE D 1 44  ? 162.707 139.642 179.796 1.00 19.20 ? 44  ILE D O   1 
ATOM   7416  C CB  . ILE D 1 44  ? 164.283 141.858 178.535 1.00 19.20 ? 44  ILE D CB  1 
ATOM   7417  C CG1 . ILE D 1 44  ? 164.675 142.465 177.185 1.00 19.20 ? 44  ILE D CG1 1 
ATOM   7418  C CG2 . ILE D 1 44  ? 164.938 142.612 179.677 1.00 19.20 ? 44  ILE D CG2 1 
ATOM   7419  C CD1 . ILE D 1 44  ? 166.139 142.389 176.868 1.00 19.20 ? 44  ILE D CD1 1 
ATOM   7420  N N   . GLY D 1 45  ? 164.705 139.112 180.673 1.00 19.47 ? 45  GLY D N   1 
ATOM   7421  C CA  . GLY D 1 45  ? 164.197 138.297 181.752 1.00 19.47 ? 45  GLY D CA  1 
ATOM   7422  C C   . GLY D 1 45  ? 163.735 139.038 182.979 1.00 19.47 ? 45  GLY D C   1 
ATOM   7423  O O   . GLY D 1 45  ? 163.380 138.407 183.974 1.00 19.47 ? 45  GLY D O   1 
ATOM   7424  N N   . GLU D 1 46  ? 163.733 140.363 182.948 0.88 20.04 ? 46  GLU D N   1 
ATOM   7425  C CA  . GLU D 1 46  ? 163.261 141.157 184.066 0.88 20.04 ? 46  GLU D CA  1 
ATOM   7426  C C   . GLU D 1 46  ? 162.671 142.443 183.521 0.88 20.04 ? 46  GLU D C   1 
ATOM   7427  O O   . GLU D 1 46  ? 162.978 142.863 182.404 0.88 20.04 ? 46  GLU D O   1 
ATOM   7428  C CB  . GLU D 1 46  ? 164.394 141.451 185.052 0.88 20.04 ? 46  GLU D CB  1 
ATOM   7429  C CG  . GLU D 1 46  ? 165.533 142.247 184.450 0.88 20.04 ? 46  GLU D CG  1 
ATOM   7430  C CD  . GLU D 1 46  ? 166.717 142.358 185.379 0.88 20.04 ? 46  GLU D CD  1 
ATOM   7431  O OE1 . GLU D 1 46  ? 167.150 141.320 185.921 0.88 20.04 ? 46  GLU D OE1 1 
ATOM   7432  O OE2 . GLU D 1 46  ? 167.213 143.484 185.583 0.88 20.04 ? 46  GLU D OE2 1 
ATOM   7433  N N   . SER D 1 47  ? 161.818 143.067 184.322 1.00 18.81 ? 47  SER D N   1 
ATOM   7434  C CA  . SER D 1 47  ? 161.235 144.338 183.928 1.00 18.81 ? 47  SER D CA  1 
ATOM   7435  C C   . SER D 1 47  ? 162.297 145.430 183.929 1.00 18.81 ? 47  SER D C   1 
ATOM   7436  O O   . SER D 1 47  ? 163.070 145.560 184.881 1.00 18.81 ? 47  SER D O   1 
ATOM   7437  C CB  . SER D 1 47  ? 160.091 144.707 184.868 1.00 18.81 ? 47  SER D CB  1 
ATOM   7438  O OG  . SER D 1 47  ? 159.542 145.964 184.529 1.00 18.81 ? 47  SER D OG  1 
ATOM   7439  N N   . VAL D 1 48  ? 162.345 146.208 182.853 1.00 16.79 ? 48  VAL D N   1 
ATOM   7440  C CA  . VAL D 1 48  ? 163.210 147.374 182.764 1.00 16.79 ? 48  VAL D CA  1 
ATOM   7441  C C   . VAL D 1 48  ? 162.403 148.661 182.723 1.00 16.79 ? 48  VAL D C   1 
ATOM   7442  O O   . VAL D 1 48  ? 162.935 149.710 182.355 1.00 16.79 ? 48  VAL D O   1 
ATOM   7443  C CB  . VAL D 1 48  ? 164.158 147.281 181.555 1.00 16.79 ? 48  VAL D CB  1 
ATOM   7444  C CG1 . VAL D 1 48  ? 165.062 146.079 181.684 1.00 16.79 ? 48  VAL D CG1 1 
ATOM   7445  C CG2 . VAL D 1 48  ? 163.375 147.236 180.259 1.00 16.79 ? 48  VAL D CG2 1 
ATOM   7446  N N   . ARG D 1 49  ? 161.166 148.665 183.227 1.00 17.50 ? 49  ARG D N   1 
ATOM   7447  C CA  . ARG D 1 49  ? 160.304 149.887 183.144 1.00 17.50 ? 49  ARG D CA  1 
ATOM   7448  C C   . ARG D 1 49  ? 160.865 151.040 184.001 1.00 17.50 ? 49  ARG D C   1 
ATOM   7449  O O   . ARG D 1 49  ? 161.052 150.811 185.212 1.00 17.50 ? 49  ARG D O   1 
ATOM   7450  C CB  . ARG D 1 49  ? 158.874 149.539 183.570 1.00 17.50 ? 49  ARG D CB  1 
ATOM   7451  C CG  . ARG D 1 49  ? 157.817 150.522 183.086 1.00 17.50 ? 49  ARG D CG  1 
ATOM   7452  C CD  . ARG D 1 49  ? 156.446 149.883 182.963 1.00 17.50 ? 49  ARG D CD  1 
ATOM   7453  N NE  . ARG D 1 49  ? 156.414 148.834 181.954 1.00 17.50 ? 49  ARG D NE  1 
ATOM   7454  C CZ  . ARG D 1 49  ? 155.678 148.875 180.849 1.00 17.50 ? 49  ARG D CZ  1 
ATOM   7455  N NH1 . ARG D 1 49  ? 155.719 147.873 179.989 1.00 17.50 ? 49  ARG D NH1 1 
ATOM   7456  N NH2 . ARG D 1 49  ? 154.907 149.920 180.606 1.00 17.50 ? 49  ARG D NH2 1 
ATOM   7457  N N   . GLY D 1 50  ? 160.962 152.227 183.398 1.00 17.90 ? 50  GLY D N   1 
ATOM   7458  C CA  . GLY D 1 50  ? 161.440 153.404 184.138 1.00 17.90 ? 50  GLY D CA  1 
ATOM   7459  C C   . GLY D 1 50  ? 162.805 153.130 184.721 1.00 17.90 ? 50  GLY D C   1 
ATOM   7460  O O   . GLY D 1 50  ? 163.098 153.706 185.772 1.00 17.90 ? 50  GLY D O   1 
ATOM   7461  N N   . GLU D 1 51  ? 163.599 152.265 184.079 1.00 18.57 ? 51  GLU D N   1 
ATOM   7462  C CA  . GLU D 1 51  ? 164.949 152.070 184.578 1.00 18.57 ? 51  GLU D CA  1 
ATOM   7463  C C   . GLU D 1 51  ? 165.973 152.700 183.643 1.00 18.57 ? 51  GLU D C   1 
ATOM   7464  O O   . GLU D 1 51  ? 165.698 152.991 182.479 1.00 18.57 ? 51  GLU D O   1 
ATOM   7465  C CB  . GLU D 1 51  ? 165.251 150.583 184.748 1.00 18.57 ? 51  GLU D CB  1 
ATOM   7466  C CG  . GLU D 1 51  ? 164.292 149.799 185.644 1.00 18.57 ? 51  GLU D CG  1 
ATOM   7467  C CD  . GLU D 1 51  ? 164.232 150.250 187.100 1.00 18.57 ? 51  GLU D CD  1 
ATOM   7468  O OE1 . GLU D 1 51  ? 164.434 151.441 187.415 1.00 18.57 ? 51  GLU D OE1 1 
ATOM   7469  O OE2 . GLU D 1 51  ? 163.967 149.379 187.956 1.00 18.57 ? 51  GLU D OE2 1 
ATOM   7470  N N   . ASP D 1 52  ? 167.167 152.915 184.179 1.00 18.53 ? 52  ASP D N   1 
ATOM   7471  C CA  . ASP D 1 52  ? 168.310 153.401 183.408 1.00 18.53 ? 52  ASP D CA  1 
ATOM   7472  C C   . ASP D 1 52  ? 169.105 152.177 182.974 1.00 18.53 ? 52  ASP D C   1 
ATOM   7473  O O   . ASP D 1 52  ? 169.821 151.572 183.770 1.00 18.53 ? 52  ASP D O   1 
ATOM   7474  C CB  . ASP D 1 52  ? 169.142 154.365 184.245 1.00 18.53 ? 52  ASP D CB  1 
ATOM   7475  C CG  . ASP D 1 52  ? 170.064 155.231 183.410 1.00 18.53 ? 52  ASP D CG  1 
ATOM   7476  O OD1 . ASP D 1 52  ? 169.915 155.263 182.175 1.00 18.53 ? 52  ASP D OD1 1 
ATOM   7477  O OD2 . ASP D 1 52  ? 170.944 155.894 183.995 1.00 18.53 ? 52  ASP D OD2 1 
ATOM   7478  N N   . VAL D 1 53  ? 168.967 151.799 181.709 1.00 16.36 ? 53  VAL D N   1 
ATOM   7479  C CA  . VAL D 1 53  ? 169.477 150.532 181.198 1.00 16.36 ? 53  VAL D CA  1 
ATOM   7480  C C   . VAL D 1 53  ? 170.809 150.768 180.505 1.00 16.36 ? 53  VAL D C   1 
ATOM   7481  O O   . VAL D 1 53  ? 170.945 151.690 179.695 1.00 16.36 ? 53  VAL D O   1 
ATOM   7482  C CB  . VAL D 1 53  ? 168.465 149.880 180.240 1.00 16.36 ? 53  VAL D CB  1 
ATOM   7483  C CG1 . VAL D 1 53  ? 169.054 148.645 179.588 1.00 16.36 ? 53  VAL D CG1 1 
ATOM   7484  C CG2 . VAL D 1 53  ? 167.192 149.535 180.982 1.00 16.36 ? 53  VAL D CG2 1 
ATOM   7485  N N   . TYR D 1 54  ? 171.796 149.940 180.828 1.00 16.26 ? 54  TYR D N   1 
ATOM   7486  C CA  . TYR D 1 54  ? 173.093 149.967 180.167 1.00 16.26 ? 54  TYR D CA  1 
ATOM   7487  C C   . TYR D 1 54  ? 173.357 148.594 179.575 1.00 16.26 ? 54  TYR D C   1 
ATOM   7488  O O   . TYR D 1 54  ? 173.350 147.594 180.296 1.00 16.26 ? 54  TYR D O   1 
ATOM   7489  C CB  . TYR D 1 54  ? 174.203 150.366 181.139 1.00 16.26 ? 54  TYR D CB  1 
ATOM   7490  C CG  . TYR D 1 54  ? 174.060 151.762 181.673 1.00 16.26 ? 54  TYR D CG  1 
ATOM   7491  C CD1 . TYR D 1 54  ? 173.159 152.046 182.685 1.00 16.26 ? 54  TYR D CD1 1 
ATOM   7492  C CD2 . TYR D 1 54  ? 174.815 152.802 181.158 1.00 16.26 ? 54  TYR D CD2 1 
ATOM   7493  C CE1 . TYR D 1 54  ? 173.015 153.311 183.167 1.00 16.26 ? 54  TYR D CE1 1 
ATOM   7494  C CE2 . TYR D 1 54  ? 174.678 154.079 181.639 1.00 16.26 ? 54  TYR D CE2 1 
ATOM   7495  C CZ  . TYR D 1 54  ? 173.775 154.329 182.645 1.00 16.26 ? 54  TYR D CZ  1 
ATOM   7496  O OH  . TYR D 1 54  ? 173.628 155.600 183.130 1.00 16.26 ? 54  TYR D OH  1 
ATOM   7497  N N   . ILE D 1 55  ? 173.587 148.546 178.271 1.00 15.52 ? 55  ILE D N   1 
ATOM   7498  C CA  . ILE D 1 55  ? 173.832 147.300 177.558 1.00 15.52 ? 55  ILE D CA  1 
ATOM   7499  C C   . ILE D 1 55  ? 175.286 147.299 177.117 1.00 15.52 ? 55  ILE D C   1 
ATOM   7500  O O   . ILE D 1 55  ? 175.712 148.182 176.364 1.00 15.52 ? 55  ILE D O   1 
ATOM   7501  C CB  . ILE D 1 55  ? 172.880 147.135 176.363 1.00 15.52 ? 55  ILE D CB  1 
ATOM   7502  C CG1 . ILE D 1 55  ? 171.431 147.134 176.840 1.00 15.52 ? 55  ILE D CG1 1 
ATOM   7503  C CG2 . ILE D 1 55  ? 173.186 145.857 175.616 1.00 15.52 ? 55  ILE D CG2 1 
ATOM   7504  C CD1 . ILE D 1 55  ? 170.435 147.412 175.757 1.00 15.52 ? 55  ILE D CD1 1 
ATOM   7505  N N   . VAL D 1 56  ? 176.044 146.317 177.584 1.00 16.75 ? 56  VAL D N   1 
ATOM   7506  C CA  . VAL D 1 56  ? 177.473 146.231 177.311 1.00 16.75 ? 56  VAL D CA  1 
ATOM   7507  C C   . VAL D 1 56  ? 177.691 145.240 176.179 1.00 16.75 ? 56  VAL D C   1 
ATOM   7508  O O   . VAL D 1 56  ? 177.307 144.071 176.280 1.00 16.75 ? 56  VAL D O   1 
ATOM   7509  C CB  . VAL D 1 56  ? 178.264 145.824 178.563 1.00 16.75 ? 56  VAL D CB  1 
ATOM   7510  C CG1 . VAL D 1 56  ? 179.742 145.806 178.260 1.00 16.75 ? 56  VAL D CG1 1 
ATOM   7511  C CG2 . VAL D 1 56  ? 177.970 146.769 179.709 1.00 16.75 ? 56  VAL D CG2 1 
ATOM   7512  N N   . GLN D 1 57  ? 178.313 145.712 175.102 1.00 18.42 ? 57  GLN D N   1 
ATOM   7513  C CA  . GLN D 1 57  ? 178.584 144.900 173.922 1.00 18.42 ? 57  GLN D CA  1 
ATOM   7514  C C   . GLN D 1 57  ? 179.715 145.556 173.150 1.00 18.42 ? 57  GLN D C   1 
ATOM   7515  O O   . GLN D 1 57  ? 179.600 146.718 172.760 1.00 18.42 ? 57  GLN D O   1 
ATOM   7516  C CB  . GLN D 1 57  ? 177.344 144.773 173.039 1.00 18.42 ? 57  GLN D CB  1 
ATOM   7517  C CG  . GLN D 1 57  ? 177.532 143.868 171.839 1.00 18.42 ? 57  GLN D CG  1 
ATOM   7518  C CD  . GLN D 1 57  ? 177.147 142.441 172.137 1.00 18.42 ? 57  GLN D CD  1 
ATOM   7519  O OE1 . GLN D 1 57  ? 177.701 141.819 173.032 1.00 18.42 ? 57  GLN D OE1 1 
ATOM   7520  N NE2 . GLN D 1 57  ? 176.189 141.918 171.396 1.00 18.42 ? 57  GLN D NE2 1 
ATOM   7521  N N   . SER D 1 58  ? 180.793 144.821 172.917 0.10 19.09 ? 58  SER D N   1 
ATOM   7522  C CA  . SER D 1 58  ? 181.912 145.370 172.171 0.10 19.09 ? 58  SER D CA  1 
ATOM   7523  C C   . SER D 1 58  ? 181.893 144.885 170.728 0.10 19.09 ? 58  SER D C   1 
ATOM   7524  O O   . SER D 1 58  ? 181.305 143.851 170.407 0.10 19.09 ? 58  SER D O   1 
ATOM   7525  C CB  . SER D 1 58  ? 183.241 145.007 172.836 0.10 19.09 ? 58  SER D CB  1 
ATOM   7526  O OG  . SER D 1 58  ? 183.468 143.613 172.793 0.10 19.09 ? 58  SER D OG  1 
ATOM   7527  N N   . GLY D 1 59  ? 182.533 145.659 169.858 0.01 19.26 ? 59  GLY D N   1 
ATOM   7528  C CA  . GLY D 1 59  ? 182.675 145.303 168.463 0.01 19.26 ? 59  GLY D CA  1 
ATOM   7529  C C   . GLY D 1 59  ? 183.828 144.349 168.246 0.01 19.26 ? 59  GLY D C   1 
ATOM   7530  O O   . GLY D 1 59  ? 184.891 144.740 167.761 0.01 19.26 ? 59  GLY D O   1 
ATOM   7531  N N   . CYS D 1 60  ? 183.624 143.091 168.614 0.01 19.58 ? 60  CYS D N   1 
ATOM   7532  C CA  . CYS D 1 60  ? 184.673 142.087 168.601 0.01 19.58 ? 60  CYS D CA  1 
ATOM   7533  C C   . CYS D 1 60  ? 184.071 140.749 168.210 0.01 19.58 ? 60  CYS D C   1 
ATOM   7534  O O   . CYS D 1 60  ? 182.851 140.580 168.174 0.01 19.58 ? 60  CYS D O   1 
ATOM   7535  C CB  . CYS D 1 60  ? 185.361 141.992 169.966 0.01 19.58 ? 60  CYS D CB  1 
ATOM   7536  S SG  . CYS D 1 60  ? 184.358 141.192 171.235 0.01 19.58 ? 60  CYS D SG  1 
ATOM   7537  N N   . GLY D 1 61  ? 184.942 139.793 167.928 0.01 19.34 ? 61  GLY D N   1 
ATOM   7538  C CA  . GLY D 1 61  ? 184.492 138.462 167.553 0.01 19.34 ? 61  GLY D CA  1 
ATOM   7539  C C   . GLY D 1 61  ? 183.667 138.510 166.287 0.01 19.34 ? 61  GLY D C   1 
ATOM   7540  O O   . GLY D 1 61  ? 184.053 139.123 165.288 0.01 19.34 ? 61  GLY D O   1 
ATOM   7541  N N   . GLU D 1 62  ? 182.509 137.854 166.319 0.10 19.01 ? 62  GLU D N   1 
ATOM   7542  C CA  . GLU D 1 62  ? 181.561 137.882 165.209 0.10 19.01 ? 62  GLU D CA  1 
ATOM   7543  C C   . GLU D 1 62  ? 180.838 139.229 165.228 0.10 19.01 ? 62  GLU D C   1 
ATOM   7544  O O   . GLU D 1 62  ? 179.800 139.418 165.863 0.10 19.01 ? 62  GLU D O   1 
ATOM   7545  C CB  . GLU D 1 62  ? 180.593 136.707 165.287 0.10 19.01 ? 62  GLU D CB  1 
ATOM   7546  C CG  . GLU D 1 62  ? 180.027 136.398 166.674 0.10 19.01 ? 62  GLU D CG  1 
ATOM   7547  C CD  . GLU D 1 62  ? 181.033 135.747 167.607 0.10 19.01 ? 62  GLU D CD  1 
ATOM   7548  O OE1 . GLU D 1 62  ? 181.795 134.873 167.142 0.10 19.01 ? 62  GLU D OE1 1 
ATOM   7549  O OE2 . GLU D 1 62  ? 181.067 136.116 168.801 0.10 19.01 ? 62  GLU D OE2 1 
ATOM   7550  N N   . ILE D 1 63  ? 181.419 140.181 164.499 1.00 19.17 ? 63  ILE D N   1 
ATOM   7551  C CA  . ILE D 1 63  ? 181.072 141.585 164.688 1.00 19.17 ? 63  ILE D CA  1 
ATOM   7552  C C   . ILE D 1 63  ? 179.629 141.856 164.284 1.00 19.17 ? 63  ILE D C   1 
ATOM   7553  O O   . ILE D 1 63  ? 178.892 142.544 164.995 1.00 19.17 ? 63  ILE D O   1 
ATOM   7554  C CB  . ILE D 1 63  ? 182.062 142.488 163.934 1.00 19.17 ? 63  ILE D CB  1 
ATOM   7555  C CG1 . ILE D 1 63  ? 183.318 142.670 164.784 1.00 19.17 ? 63  ILE D CG1 1 
ATOM   7556  C CG2 . ILE D 1 63  ? 181.434 143.829 163.612 1.00 19.17 ? 63  ILE D CG2 1 
ATOM   7557  C CD1 . ILE D 1 63  ? 184.319 143.604 164.215 1.00 19.17 ? 63  ILE D CD1 1 
ATOM   7558  N N   . ASN D 1 64  ? 179.199 141.323 163.141 1.00 18.44 ? 64  ASN D N   1 
ATOM   7559  C CA  . ASN D 1 64  ? 177.843 141.615 162.689 1.00 18.44 ? 64  ASN D CA  1 
ATOM   7560  C C   . ASN D 1 64  ? 176.799 140.959 163.581 1.00 18.44 ? 64  ASN D C   1 
ATOM   7561  O O   . ASN D 1 64  ? 175.760 141.564 163.862 1.00 18.44 ? 64  ASN D O   1 
ATOM   7562  C CB  . ASN D 1 64  ? 177.669 141.190 161.233 1.00 18.44 ? 64  ASN D CB  1 
ATOM   7563  C CG  . ASN D 1 64  ? 178.412 142.094 160.282 1.00 18.44 ? 64  ASN D CG  1 
ATOM   7564  O OD1 . ASN D 1 64  ? 178.569 143.281 160.543 1.00 18.44 ? 64  ASN D OD1 1 
ATOM   7565  N ND2 . ASN D 1 64  ? 178.880 141.541 159.176 1.00 18.44 ? 64  ASN D ND2 1 
ATOM   7566  N N   . ASP D 1 65  ? 177.075 139.747 164.061 1.00 19.82 ? 65  ASP D N   1 
ATOM   7567  C CA  . ASP D 1 65  ? 176.191 139.100 165.022 1.00 19.82 ? 65  ASP D CA  1 
ATOM   7568  C C   . ASP D 1 65  ? 176.084 139.911 166.308 1.00 19.82 ? 65  ASP D C   1 
ATOM   7569  O O   . ASP D 1 65  ? 174.985 140.111 166.836 1.00 19.82 ? 65  ASP D O   1 
ATOM   7570  C CB  . ASP D 1 65  ? 176.694 137.691 165.327 1.00 19.82 ? 65  ASP D CB  1 
ATOM   7571  C CG  . ASP D 1 65  ? 176.144 136.658 164.379 1.00 19.82 ? 65  ASP D CG  1 
ATOM   7572  O OD1 . ASP D 1 65  ? 175.062 136.885 163.801 1.00 19.82 ? 65  ASP D OD1 1 
ATOM   7573  O OD2 . ASP D 1 65  ? 176.792 135.604 164.210 1.00 19.82 ? 65  ASP D OD2 1 
ATOM   7574  N N   . ASN D 1 66  ? 177.219 140.374 166.835 1.00 18.93 ? 66  ASN D N   1 
ATOM   7575  C CA  . ASN D 1 66  ? 177.203 141.140 168.076 1.00 18.93 ? 66  ASN D CA  1 
ATOM   7576  C C   . ASN D 1 66  ? 176.486 142.471 167.893 1.00 18.93 ? 66  ASN D C   1 
ATOM   7577  O O   . ASN D 1 66  ? 175.743 142.907 168.776 1.00 18.93 ? 66  ASN D O   1 
ATOM   7578  C CB  . ASN D 1 66  ? 178.628 141.367 168.576 1.00 18.93 ? 66  ASN D CB  1 
ATOM   7579  C CG  . ASN D 1 66  ? 179.298 140.087 169.023 1.00 18.93 ? 66  ASN D CG  1 
ATOM   7580  O OD1 . ASN D 1 66  ? 178.640 139.132 169.415 1.00 18.93 ? 66  ASN D OD1 1 
ATOM   7581  N ND2 . ASN D 1 66  ? 180.618 140.067 168.969 1.00 18.93 ? 66  ASN D ND2 1 
ATOM   7582  N N   . LEU D 1 67  ? 176.704 143.126 166.756 1.00 17.01 ? 67  LEU D N   1 
ATOM   7583  C CA  . LEU D 1 67  ? 176.048 144.398 166.492 1.00 17.01 ? 67  LEU D CA  1 
ATOM   7584  C C   . LEU D 1 67  ? 174.539 144.224 166.387 1.00 17.01 ? 67  LEU D C   1 
ATOM   7585  O O   . LEU D 1 67  ? 173.772 145.019 166.939 1.00 17.01 ? 67  LEU D O   1 
ATOM   7586  C CB  . LEU D 1 67  ? 176.615 145.014 165.216 1.00 17.01 ? 67  LEU D CB  1 
ATOM   7587  C CG  . LEU D 1 67  ? 175.930 146.279 164.717 1.00 17.01 ? 67  LEU D CG  1 
ATOM   7588  C CD1 . LEU D 1 67  ? 176.006 147.367 165.773 1.00 17.01 ? 67  LEU D CD1 1 
ATOM   7589  C CD2 . LEU D 1 67  ? 176.546 146.737 163.417 1.00 17.01 ? 67  LEU D CD2 1 
ATOM   7590  N N   . MET D 1 68  ? 174.095 143.179 165.688 0.70 17.17 ? 68  MET D N   1 
ATOM   7591  C CA  . MET D 1 68  ? 172.665 142.917 165.611 0.70 17.17 ? 68  MET D CA  1 
ATOM   7592  C C   . MET D 1 68  ? 172.086 142.565 166.972 0.70 17.17 ? 68  MET D C   1 
ATOM   7593  O O   . MET D 1 68  ? 170.984 143.003 167.310 0.70 17.17 ? 68  MET D O   1 
ATOM   7594  C CB  . MET D 1 68  ? 172.372 141.811 164.600 0.70 17.17 ? 68  MET D CB  1 
ATOM   7595  C CG  . MET D 1 68  ? 170.891 141.677 164.280 0.70 17.17 ? 68  MET D CG  1 
ATOM   7596  S SD  . MET D 1 68  ? 170.115 142.976 163.289 0.70 17.17 ? 68  MET D SD  1 
ATOM   7597  C CE  . MET D 1 68  ? 171.518 143.796 162.530 0.70 17.17 ? 68  MET D CE  1 
ATOM   7598  N N   . GLU D 1 69  ? 172.805 141.768 167.761 1.00 18.34 ? 69  GLU D N   1 
ATOM   7599  C CA  . GLU D 1 69  ? 172.385 141.500 169.131 1.00 18.34 ? 69  GLU D CA  1 
ATOM   7600  C C   . GLU D 1 69  ? 172.201 142.787 169.916 1.00 18.34 ? 69  GLU D C   1 
ATOM   7601  O O   . GLU D 1 69  ? 171.203 142.954 170.621 1.00 18.34 ? 69  GLU D O   1 
ATOM   7602  C CB  . GLU D 1 69  ? 173.406 140.609 169.824 1.00 18.34 ? 69  GLU D CB  1 
ATOM   7603  C CG  . GLU D 1 69  ? 172.956 140.061 171.151 1.00 18.34 ? 69  GLU D CG  1 
ATOM   7604  C CD  . GLU D 1 69  ? 173.815 138.918 171.619 1.00 18.34 ? 69  GLU D CD  1 
ATOM   7605  O OE1 . GLU D 1 69  ? 173.978 138.771 172.842 1.00 18.34 ? 69  GLU D OE1 1 
ATOM   7606  O OE2 . GLU D 1 69  ? 174.307 138.145 170.777 1.00 18.34 ? 69  GLU D OE2 1 
ATOM   7607  N N   . LEU D 1 70  ? 173.161 143.704 169.815 1.00 15.64 ? 70  LEU D N   1 
ATOM   7608  C CA  . LEU D 1 70  ? 173.065 144.960 170.545 1.00 15.64 ? 70  LEU D CA  1 
ATOM   7609  C C   . LEU D 1 70  ? 171.853 145.765 170.094 1.00 15.64 ? 70  LEU D C   1 
ATOM   7610  O O   . LEU D 1 70  ? 171.108 146.296 170.922 1.00 15.64 ? 70  LEU D O   1 
ATOM   7611  C CB  . LEU D 1 70  ? 174.348 145.767 170.363 1.00 15.64 ? 70  LEU D CB  1 
ATOM   7612  C CG  . LEU D 1 70  ? 174.319 147.210 170.862 1.00 15.64 ? 70  LEU D CG  1 
ATOM   7613  C CD1 . LEU D 1 70  ? 174.102 147.253 172.357 1.00 15.64 ? 70  LEU D CD1 1 
ATOM   7614  C CD2 . LEU D 1 70  ? 175.598 147.908 170.493 1.00 15.64 ? 70  LEU D CD2 1 
ATOM   7615  N N   . LEU D 1 71  ? 171.639 145.866 168.782 1.00 15.38 ? 71  LEU D N   1 
ATOM   7616  C CA  . LEU D 1 71  ? 170.501 146.631 168.282 1.00 15.38 ? 71  LEU D CA  1 
ATOM   7617  C C   . LEU D 1 71  ? 169.184 146.017 168.734 1.00 15.38 ? 71  LEU D C   1 
ATOM   7618  O O   . LEU D 1 71  ? 168.265 146.731 169.151 1.00 15.38 ? 71  LEU D O   1 
ATOM   7619  C CB  . LEU D 1 71  ? 170.560 146.727 166.762 1.00 15.38 ? 71  LEU D CB  1 
ATOM   7620  C CG  . LEU D 1 71  ? 171.793 147.455 166.225 1.00 15.38 ? 71  LEU D CG  1 
ATOM   7621  C CD1 . LEU D 1 71  ? 171.961 147.230 164.736 1.00 15.38 ? 71  LEU D CD1 1 
ATOM   7622  C CD2 . LEU D 1 71  ? 171.735 148.928 166.559 1.00 15.38 ? 71  LEU D CD2 1 
ATOM   7623  N N   . ILE D 1 72  ? 169.085 144.692 168.682 1.00 16.21 ? 72  ILE D N   1 
ATOM   7624  C CA  . ILE D 1 72  ? 167.867 144.011 169.093 1.00 16.21 ? 72  ILE D CA  1 
ATOM   7625  C C   . ILE D 1 72  ? 167.617 144.199 170.586 1.00 16.21 ? 72  ILE D C   1 
ATOM   7626  O O   . ILE D 1 72  ? 166.482 144.429 171.009 1.00 16.21 ? 72  ILE D O   1 
ATOM   7627  C CB  . ILE D 1 72  ? 167.944 142.527 168.694 1.00 16.21 ? 72  ILE D CB  1 
ATOM   7628  C CG1 . ILE D 1 72  ? 167.781 142.376 167.182 1.00 16.21 ? 72  ILE D CG1 1 
ATOM   7629  C CG2 . ILE D 1 72  ? 166.908 141.727 169.406 1.00 16.21 ? 72  ILE D CG2 1 
ATOM   7630  C CD1 . ILE D 1 72  ? 168.091 141.007 166.673 1.00 16.21 ? 72  ILE D CD1 1 
ATOM   7631  N N   . MET D 1 73  ? 168.668 144.115 171.405 1.00 17.68 ? 73  MET D N   1 
ATOM   7632  C CA  . MET D 1 73  ? 168.505 144.325 172.840 1.00 17.68 ? 73  MET D CA  1 
ATOM   7633  C C   . MET D 1 73  ? 168.086 145.755 173.147 1.00 17.68 ? 73  MET D C   1 
ATOM   7634  O O   . MET D 1 73  ? 167.235 145.987 174.016 1.00 17.68 ? 73  MET D O   1 
ATOM   7635  C CB  . MET D 1 73  ? 169.797 143.985 173.580 1.00 17.68 ? 73  MET D CB  1 
ATOM   7636  C CG  . MET D 1 73  ? 170.085 142.509 173.679 1.00 17.68 ? 73  MET D CG  1 
ATOM   7637  S SD  . MET D 1 73  ? 171.717 142.164 174.352 1.00 17.68 ? 73  MET D SD  1 
ATOM   7638  C CE  . MET D 1 73  ? 171.463 142.629 176.057 1.00 17.68 ? 73  MET D CE  1 
ATOM   7639  N N   . ILE D 1 74  ? 168.679 146.729 172.454 1.00 15.90 ? 74  ILE D N   1 
ATOM   7640  C CA  . ILE D 1 74  ? 168.279 148.121 172.637 1.00 15.90 ? 74  ILE D CA  1 
ATOM   7641  C C   . ILE D 1 74  ? 166.807 148.288 172.294 1.00 15.90 ? 74  ILE D C   1 
ATOM   7642  O O   . ILE D 1 74  ? 166.055 148.945 173.019 1.00 15.90 ? 74  ILE D O   1 
ATOM   7643  C CB  . ILE D 1 74  ? 169.155 149.055 171.786 1.00 15.90 ? 74  ILE D CB  1 
ATOM   7644  C CG1 . ILE D 1 74  ? 170.567 149.149 172.354 1.00 15.90 ? 74  ILE D CG1 1 
ATOM   7645  C CG2 . ILE D 1 74  ? 168.532 150.437 171.696 1.00 15.90 ? 74  ILE D CG2 1 
ATOM   7646  C CD1 . ILE D 1 74  ? 171.539 149.751 171.401 1.00 15.90 ? 74  ILE D CD1 1 
ATOM   7647  N N   . ASN D 1 75  ? 166.380 147.704 171.177 1.00 17.41 ? 75  ASN D N   1 
ATOM   7648  C CA  . ASN D 1 75  ? 164.989 147.825 170.770 1.00 17.41 ? 75  ASN D CA  1 
ATOM   7649  C C   . ASN D 1 75  ? 164.060 147.187 171.794 1.00 17.41 ? 75  ASN D C   1 
ATOM   7650  O O   . ASN D 1 75  ? 163.012 147.746 172.134 1.00 17.41 ? 75  ASN D O   1 
ATOM   7651  C CB  . ASN D 1 75  ? 164.793 147.190 169.397 1.00 17.41 ? 75  ASN D CB  1 
ATOM   7652  C CG  . ASN D 1 75  ? 163.382 147.330 168.896 1.00 17.41 ? 75  ASN D CG  1 
ATOM   7653  O OD1 . ASN D 1 75  ? 162.628 146.362 168.847 1.00 17.41 ? 75  ASN D OD1 1 
ATOM   7654  N ND2 . ASN D 1 75  ? 163.010 148.545 168.527 1.00 17.41 ? 75  ASN D ND2 1 
ATOM   7655  N N   . ALA D 1 76  ? 164.433 146.008 172.294 1.00 17.16 ? 76  ALA D N   1 
ATOM   7656  C CA  . ALA D 1 76  ? 163.607 145.315 173.273 1.00 17.16 ? 76  ALA D CA  1 
ATOM   7657  C C   . ALA D 1 76  ? 163.461 146.138 174.543 1.00 17.16 ? 76  ALA D C   1 
ATOM   7658  O O   . ALA D 1 76  ? 162.366 146.252 175.097 1.00 17.16 ? 76  ALA D O   1 
ATOM   7659  C CB  . ALA D 1 76  ? 164.199 143.942 173.581 1.00 17.16 ? 76  ALA D CB  1 
ATOM   7660  N N   . CYS D 1 77  ? 164.557 146.737 175.012 1.00 17.73 ? 77  CYS D N   1 
ATOM   7661  C CA  . CYS D 1 77  ? 164.478 147.562 176.211 1.00 17.73 ? 77  CYS D CA  1 
ATOM   7662  C C   . CYS D 1 77  ? 163.684 148.838 175.963 1.00 17.73 ? 77  CYS D C   1 
ATOM   7663  O O   . CYS D 1 77  ? 162.962 149.303 176.846 1.00 17.73 ? 77  CYS D O   1 
ATOM   7664  C CB  . CYS D 1 77  ? 165.878 147.891 176.723 1.00 17.73 ? 77  CYS D CB  1 
ATOM   7665  S SG  . CYS D 1 77  ? 166.733 146.489 177.452 1.00 17.73 ? 77  CYS D SG  1 
ATOM   7666  N N   . LYS D 1 78  ? 163.807 149.419 174.771 1.00 17.77 ? 78  LYS D N   1 
ATOM   7667  C CA  . LYS D 1 78  ? 163.110 150.667 174.488 1.00 17.77 ? 78  LYS D CA  1 
ATOM   7668  C C   . LYS D 1 78  ? 161.606 150.459 174.389 1.00 17.77 ? 78  LYS D C   1 
ATOM   7669  O O   . LYS D 1 78  ? 160.833 151.247 174.942 1.00 17.77 ? 78  LYS D O   1 
ATOM   7670  C CB  . LYS D 1 78  ? 163.659 151.299 173.210 1.00 17.77 ? 78  LYS D CB  1 
ATOM   7671  C CG  . LYS D 1 78  ? 163.113 152.677 172.944 1.00 17.77 ? 78  LYS D CG  1 
ATOM   7672  C CD  . LYS D 1 78  ? 163.934 153.727 173.662 1.00 17.77 ? 78  LYS D CD  1 
ATOM   7673  C CE  . LYS D 1 78  ? 163.630 155.115 173.139 1.00 17.77 ? 78  LYS D CE  1 
ATOM   7674  N NZ  . LYS D 1 78  ? 164.753 155.698 172.366 1.00 17.77 ? 78  LYS D NZ  1 
ATOM   7675  N N   . ILE D 1 79  ? 161.160 149.402 173.708 1.00 17.78 ? 79  ILE D N   1 
ATOM   7676  C CA  . ILE D 1 79  ? 159.721 149.164 173.655 1.00 17.78 ? 79  ILE D CA  1 
ATOM   7677  C C   . ILE D 1 79  ? 159.199 148.532 174.937 1.00 17.78 ? 79  ILE D C   1 
ATOM   7678  O O   . ILE D 1 79  ? 157.981 148.427 175.111 1.00 17.78 ? 79  ILE D O   1 
ATOM   7679  C CB  . ILE D 1 79  ? 159.316 148.314 172.440 1.00 17.78 ? 79  ILE D CB  1 
ATOM   7680  C CG1 . ILE D 1 79  ? 159.874 146.896 172.541 1.00 17.78 ? 79  ILE D CG1 1 
ATOM   7681  C CG2 . ILE D 1 79  ? 159.737 148.997 171.153 1.00 17.78 ? 79  ILE D CG2 1 
ATOM   7682  C CD1 . ILE D 1 79  ? 159.693 146.090 171.280 1.00 17.78 ? 79  ILE D CD1 1 
ATOM   7683  N N   . ALA D 1 80  ? 160.080 148.122 175.844 1.00 16.67 ? 80  ALA D N   1 
ATOM   7684  C CA  . ALA D 1 80  ? 159.679 147.706 177.180 1.00 16.67 ? 80  ALA D CA  1 
ATOM   7685  C C   . ALA D 1 80  ? 159.608 148.874 178.157 1.00 16.67 ? 80  ALA D C   1 
ATOM   7686  O O   . ALA D 1 80  ? 159.517 148.643 179.363 1.00 16.67 ? 80  ALA D O   1 
ATOM   7687  C CB  . ALA D 1 80  ? 160.628 146.634 177.712 1.00 16.67 ? 80  ALA D CB  1 
ATOM   7688  N N   . SER D 1 81  ? 159.676 150.109 177.656 1.00 17.29 ? 81  SER D N   1 
ATOM   7689  C CA  . SER D 1 81  ? 159.431 151.324 178.437 1.00 17.29 ? 81  SER D CA  1 
ATOM   7690  C C   . SER D 1 81  ? 160.543 151.602 179.444 1.00 17.29 ? 81  SER D C   1 
ATOM   7691  O O   . SER D 1 81  ? 160.293 152.088 180.545 1.00 17.29 ? 81  SER D O   1 
ATOM   7692  C CB  . SER D 1 81  ? 158.073 151.276 179.142 1.00 17.29 ? 81  SER D CB  1 
ATOM   7693  O OG  . SER D 1 81  ? 157.027 151.020 178.231 1.00 17.29 ? 81  SER D OG  1 
ATOM   7694  N N   . ALA D 1 82  ? 161.782 151.303 179.068 1.00 16.88 ? 82  ALA D N   1 
ATOM   7695  C CA  . ALA D 1 82  ? 162.910 151.763 179.861 1.00 16.88 ? 82  ALA D CA  1 
ATOM   7696  C C   . ALA D 1 82  ? 162.986 153.281 179.806 1.00 16.88 ? 82  ALA D C   1 
ATOM   7697  O O   . ALA D 1 82  ? 162.726 153.891 178.767 1.00 16.88 ? 82  ALA D O   1 
ATOM   7698  C CB  . ALA D 1 82  ? 164.212 151.145 179.352 1.00 16.88 ? 82  ALA D CB  1 
ATOM   7699  N N   . SER D 1 83  ? 163.314 153.900 180.940 1.00 17.86 ? 83  SER D N   1 
ATOM   7700  C CA  . SER D 1 83  ? 163.381 155.356 180.966 1.00 17.86 ? 83  SER D CA  1 
ATOM   7701  C C   . SER D 1 83  ? 164.504 155.871 180.076 1.00 17.86 ? 83  SER D C   1 
ATOM   7702  O O   . SER D 1 83  ? 164.354 156.896 179.404 1.00 17.86 ? 83  SER D O   1 
ATOM   7703  C CB  . SER D 1 83  ? 163.553 155.857 182.400 1.00 17.86 ? 83  SER D CB  1 
ATOM   7704  O OG  . SER D 1 83  ? 164.782 155.439 182.954 1.00 17.86 ? 83  SER D OG  1 
ATOM   7705  N N   . ARG D 1 84  ? 165.627 155.168 180.047 1.00 17.79 ? 84  ARG D N   1 
ATOM   7706  C CA  . ARG D 1 84  ? 166.774 155.573 179.254 1.00 17.79 ? 84  ARG D CA  1 
ATOM   7707  C C   . ARG D 1 84  ? 167.574 154.326 178.914 1.00 17.79 ? 84  ARG D C   1 
ATOM   7708  O O   . ARG D 1 84  ? 167.709 153.427 179.745 1.00 17.79 ? 84  ARG D O   1 
ATOM   7709  C CB  . ARG D 1 84  ? 167.627 156.591 180.018 1.00 17.79 ? 84  ARG D CB  1 
ATOM   7710  C CG  . ARG D 1 84  ? 168.809 157.134 179.265 1.00 17.79 ? 84  ARG D CG  1 
ATOM   7711  C CD  . ARG D 1 84  ? 169.617 158.076 180.141 1.00 17.79 ? 84  ARG D CD  1 
ATOM   7712  N NE  . ARG D 1 84  ? 170.525 158.916 179.366 1.00 17.79 ? 84  ARG D NE  1 
ATOM   7713  C CZ  . ARG D 1 84  ? 170.143 159.921 178.583 1.00 17.79 ? 84  ARG D CZ  1 
ATOM   7714  N NH1 . ARG D 1 84  ? 171.049 160.622 177.920 1.00 17.79 ? 84  ARG D NH1 1 
ATOM   7715  N NH2 . ARG D 1 84  ? 168.861 160.230 178.467 1.00 17.79 ? 84  ARG D NH2 1 
ATOM   7716  N N   . VAL D 1 85  ? 168.084 154.264 177.689 1.00 15.84 ? 85  VAL D N   1 
ATOM   7717  C CA  . VAL D 1 85  ? 168.875 153.131 177.225 1.00 15.84 ? 85  VAL D CA  1 
ATOM   7718  C C   . VAL D 1 85  ? 170.222 153.653 176.758 1.00 15.84 ? 85  VAL D C   1 
ATOM   7719  O O   . VAL D 1 85  ? 170.286 154.544 175.905 1.00 15.84 ? 85  VAL D O   1 
ATOM   7720  C CB  . VAL D 1 85  ? 168.169 152.353 176.104 1.00 15.84 ? 85  VAL D CB  1 
ATOM   7721  C CG1 . VAL D 1 85  ? 168.988 151.136 175.712 1.00 15.84 ? 85  VAL D CG1 1 
ATOM   7722  C CG2 . VAL D 1 85  ? 166.781 151.944 176.538 1.00 15.84 ? 85  VAL D CG2 1 
ATOM   7723  N N   . THR D 1 86  ? 171.291 153.099 177.311 1.00 15.48 ? 86  THR D N   1 
ATOM   7724  C CA  . THR D 1 86  ? 172.650 153.484 176.970 1.00 15.48 ? 86  THR D CA  1 
ATOM   7725  C C   . THR D 1 86  ? 173.392 152.280 176.411 1.00 15.48 ? 86  THR D C   1 
ATOM   7726  O O   . THR D 1 86  ? 173.336 151.189 176.986 1.00 15.48 ? 86  THR D O   1 
ATOM   7727  C CB  . THR D 1 86  ? 173.388 154.036 178.192 1.00 15.48 ? 86  THR D CB  1 
ATOM   7728  O OG1 . THR D 1 86  ? 172.675 155.160 178.714 1.00 15.48 ? 86  THR D OG1 1 
ATOM   7729  C CG2 . THR D 1 86  ? 174.799 154.468 177.823 1.00 15.48 ? 86  THR D CG2 1 
ATOM   7730  N N   . ALA D 1 87  ? 174.082 152.479 175.298 1.00 14.97 ? 87  ALA D N   1 
ATOM   7731  C CA  . ALA D 1 87  ? 174.930 151.448 174.721 1.00 14.97 ? 87  ALA D CA  1 
ATOM   7732  C C   . ALA D 1 87  ? 176.358 151.667 175.198 1.00 14.97 ? 87  ALA D C   1 
ATOM   7733  O O   . ALA D 1 87  ? 176.950 152.718 174.946 1.00 14.97 ? 87  ALA D O   1 
ATOM   7734  C CB  . ALA D 1 87  ? 174.857 151.469 173.197 1.00 14.97 ? 87  ALA D CB  1 
ATOM   7735  N N   . VAL D 1 88  ? 176.901 150.682 175.899 1.00 15.44 ? 88  VAL D N   1 
ATOM   7736  C CA  . VAL D 1 88  ? 178.278 150.714 176.364 1.00 15.44 ? 88  VAL D CA  1 
ATOM   7737  C C   . VAL D 1 88  ? 179.069 149.845 175.396 1.00 15.44 ? 88  VAL D C   1 
ATOM   7738  O O   . VAL D 1 88  ? 179.032 148.618 175.469 1.00 15.44 ? 88  VAL D O   1 
ATOM   7739  C CB  . VAL D 1 88  ? 178.402 150.234 177.809 1.00 15.44 ? 88  VAL D CB  1 
ATOM   7740  C CG1 . VAL D 1 88  ? 179.845 150.288 178.267 1.00 15.44 ? 88  VAL D CG1 1 
ATOM   7741  C CG2 . VAL D 1 88  ? 177.517 151.069 178.713 1.00 15.44 ? 88  VAL D CG2 1 
ATOM   7742  N N   . ILE D 1 89  ? 179.788 150.487 174.485 1.00 16.49 ? 89  ILE D N   1 
ATOM   7743  C CA  . ILE D 1 89  ? 180.457 149.792 173.392 1.00 16.49 ? 89  ILE D CA  1 
ATOM   7744  C C   . ILE D 1 89  ? 181.954 150.030 173.521 1.00 16.49 ? 89  ILE D C   1 
ATOM   7745  O O   . ILE D 1 89  ? 182.479 150.979 172.927 1.00 16.49 ? 89  ILE D O   1 
ATOM   7746  C CB  . ILE D 1 89  ? 179.929 150.269 172.031 1.00 16.49 ? 89  ILE D CB  1 
ATOM   7747  C CG1 . ILE D 1 89  ? 178.403 150.210 171.995 1.00 16.49 ? 89  ILE D CG1 1 
ATOM   7748  C CG2 . ILE D 1 89  ? 180.522 149.443 170.910 1.00 16.49 ? 89  ILE D CG2 1 
ATOM   7749  C CD1 . ILE D 1 89  ? 177.800 150.840 170.769 1.00 16.49 ? 89  ILE D CD1 1 
ATOM   7750  N N   . PRO D 1 90  ? 182.675 149.203 174.282 1.00 18.22 ? 90  PRO D N   1 
ATOM   7751  C CA  . PRO D 1 90  ? 184.095 149.495 174.539 1.00 18.22 ? 90  PRO D CA  1 
ATOM   7752  C C   . PRO D 1 90  ? 184.928 149.635 173.278 1.00 18.22 ? 90  PRO D C   1 
ATOM   7753  O O   . PRO D 1 90  ? 185.759 150.543 173.192 1.00 18.22 ? 90  PRO D O   1 
ATOM   7754  C CB  . PRO D 1 90  ? 184.539 148.299 175.389 1.00 18.22 ? 90  PRO D CB  1 
ATOM   7755  C CG  . PRO D 1 90  ? 183.292 147.802 176.015 1.00 18.22 ? 90  PRO D CG  1 
ATOM   7756  C CD  . PRO D 1 90  ? 182.210 148.018 175.018 1.00 18.22 ? 90  PRO D CD  1 
ATOM   7757  N N   . CYS D 1 91  ? 184.714 148.781 172.284 1.00 19.97 ? 91  CYS D N   1 
ATOM   7758  C CA  . CYS D 1 91  ? 185.360 148.901 170.986 1.00 19.97 ? 91  CYS D CA  1 
ATOM   7759  C C   . CYS D 1 91  ? 184.276 149.105 169.938 1.00 19.97 ? 91  CYS D C   1 
ATOM   7760  O O   . CYS D 1 91  ? 183.451 148.216 169.717 1.00 19.97 ? 91  CYS D O   1 
ATOM   7761  C CB  . CYS D 1 91  ? 186.200 147.666 170.668 1.00 19.97 ? 91  CYS D CB  1 
ATOM   7762  S SG  . CYS D 1 91  ? 187.141 147.787 169.136 1.00 19.97 ? 91  CYS D SG  1 
ATOM   7763  N N   . PHE D 1 92  ? 184.282 150.265 169.300 1.00 17.45 ? 92  PHE D N   1 
ATOM   7764  C CA  . PHE D 1 92  ? 183.198 150.644 168.406 1.00 17.45 ? 92  PHE D CA  1 
ATOM   7765  C C   . PHE D 1 92  ? 183.348 149.944 167.059 1.00 17.45 ? 92  PHE D C   1 
ATOM   7766  O O   . PHE D 1 92  ? 184.383 150.103 166.406 1.00 17.45 ? 92  PHE D O   1 
ATOM   7767  C CB  . PHE D 1 92  ? 183.177 152.151 168.220 1.00 17.45 ? 92  PHE D CB  1 
ATOM   7768  C CG  . PHE D 1 92  ? 181.919 152.664 167.602 1.00 17.45 ? 92  PHE D CG  1 
ATOM   7769  C CD1 . PHE D 1 92  ? 180.800 152.900 168.378 1.00 17.45 ? 92  PHE D CD1 1 
ATOM   7770  C CD2 . PHE D 1 92  ? 181.851 152.915 166.245 1.00 17.45 ? 92  PHE D CD2 1 
ATOM   7771  C CE1 . PHE D 1 92  ? 179.638 153.375 167.809 1.00 17.45 ? 92  PHE D CE1 1 
ATOM   7772  C CE2 . PHE D 1 92  ? 180.692 153.390 165.675 1.00 17.45 ? 92  PHE D CE2 1 
ATOM   7773  C CZ  . PHE D 1 92  ? 179.585 153.621 166.458 1.00 17.45 ? 92  PHE D CZ  1 
ATOM   7774  N N   . PRO D 1 93  ? 182.359 149.180 166.612 1.00 17.87 ? 93  PRO D N   1 
ATOM   7775  C CA  . PRO D 1 93  ? 182.488 148.470 165.336 1.00 17.87 ? 93  PRO D CA  1 
ATOM   7776  C C   . PRO D 1 93  ? 182.433 149.414 164.145 1.00 17.87 ? 93  PRO D C   1 
ATOM   7777  O O   . PRO D 1 93  ? 181.769 150.451 164.173 1.00 17.87 ? 93  PRO D O   1 
ATOM   7778  C CB  . PRO D 1 93  ? 181.290 147.519 165.340 1.00 17.87 ? 93  PRO D CB  1 
ATOM   7779  C CG  . PRO D 1 93  ? 180.292 148.193 166.192 1.00 17.87 ? 93  PRO D CG  1 
ATOM   7780  C CD  . PRO D 1 93  ? 181.044 148.964 167.235 1.00 17.87 ? 93  PRO D CD  1 
ATOM   7781  N N   . TYR D 1 94  ? 183.143 149.031 163.086 1.00 17.71 ? 94  TYR D N   1 
ATOM   7782  C CA  . TYR D 1 94  ? 183.244 149.779 161.837 1.00 17.71 ? 94  TYR D CA  1 
ATOM   7783  C C   . TYR D 1 94  ? 183.832 151.165 162.029 1.00 17.71 ? 94  TYR D C   1 
ATOM   7784  O O   . TYR D 1 94  ? 183.645 152.033 161.176 1.00 17.71 ? 94  TYR D O   1 
ATOM   7785  C CB  . TYR D 1 94  ? 181.888 149.867 161.124 1.00 17.71 ? 94  TYR D CB  1 
ATOM   7786  C CG  . TYR D 1 94  ? 181.424 148.529 160.623 1.00 17.71 ? 94  TYR D CG  1 
ATOM   7787  C CD1 . TYR D 1 94  ? 181.840 148.049 159.391 1.00 17.71 ? 94  TYR D CD1 1 
ATOM   7788  C CD2 . TYR D 1 94  ? 180.602 147.728 161.395 1.00 17.71 ? 94  TYR D CD2 1 
ATOM   7789  C CE1 . TYR D 1 94  ? 181.437 146.825 158.939 1.00 17.71 ? 94  TYR D CE1 1 
ATOM   7790  C CE2 . TYR D 1 94  ? 180.194 146.499 160.949 1.00 17.71 ? 94  TYR D CE2 1 
ATOM   7791  C CZ  . TYR D 1 94  ? 180.615 146.051 159.719 1.00 17.71 ? 94  TYR D CZ  1 
ATOM   7792  O OH  . TYR D 1 94  ? 180.216 144.826 159.266 1.00 17.71 ? 94  TYR D OH  1 
ATOM   7793  N N   . ALA D 1 95  ? 184.554 151.388 163.128 1.00 18.61 ? 95  ALA D N   1 
ATOM   7794  C CA  . ALA D 1 95  ? 185.111 152.704 163.404 1.00 18.61 ? 95  ALA D CA  1 
ATOM   7795  C C   . ALA D 1 95  ? 186.131 153.119 162.352 1.00 18.61 ? 95  ALA D C   1 
ATOM   7796  O O   . ALA D 1 95  ? 186.273 154.309 162.065 1.00 18.61 ? 95  ALA D O   1 
ATOM   7797  C CB  . ALA D 1 95  ? 185.737 152.727 164.794 1.00 18.61 ? 95  ALA D CB  1 
ATOM   7798  N N   . ARG D 1 96  ? 186.836 152.161 161.758 0.20 22.07 ? 96  ARG D N   1 
ATOM   7799  C CA  . ARG D 1 96  ? 187.840 152.483 160.755 0.20 22.07 ? 96  ARG D CA  1 
ATOM   7800  C C   . ARG D 1 96  ? 187.243 152.853 159.406 0.20 22.07 ? 96  ARG D C   1 
ATOM   7801  O O   . ARG D 1 96  ? 187.966 153.362 158.549 0.20 22.07 ? 96  ARG D O   1 
ATOM   7802  C CB  . ARG D 1 96  ? 188.810 151.320 160.588 0.20 22.07 ? 96  ARG D CB  1 
ATOM   7803  C CG  . ARG D 1 96  ? 189.838 151.239 161.683 0.20 22.07 ? 96  ARG D CG  1 
ATOM   7804  C CD  . ARG D 1 96  ? 190.648 149.980 161.575 0.20 22.07 ? 96  ARG D CD  1 
ATOM   7805  N NE  . ARG D 1 96  ? 189.931 148.827 162.099 0.20 22.07 ? 96  ARG D NE  1 
ATOM   7806  C CZ  . ARG D 1 96  ? 190.407 147.590 162.076 0.20 22.07 ? 96  ARG D CZ  1 
ATOM   7807  N NH1 . ARG D 1 96  ? 191.597 147.352 161.551 0.20 22.07 ? 96  ARG D NH1 1 
ATOM   7808  N NH2 . ARG D 1 96  ? 189.693 146.596 162.578 0.20 22.07 ? 96  ARG D NH2 1 
ATOM   7809  N N   . GLN D 1 97  ? 185.934 152.619 159.232 0.81 19.29 ? 97  GLN D N   1 
ATOM   7810  C CA  . GLN D 1 97  ? 185.228 153.038 157.987 0.81 19.29 ? 97  GLN D CA  1 
ATOM   7811  C C   . GLN D 1 97  ? 184.531 154.362 158.294 0.81 19.29 ? 97  GLN D C   1 
ATOM   7812  O O   . GLN D 1 97  ? 183.288 154.404 158.209 0.81 19.29 ? 97  GLN D O   1 
ATOM   7813  C CB  . GLN D 1 97  ? 184.226 151.969 157.555 0.81 19.29 ? 97  GLN D CB  1 
ATOM   7814  C CG  . GLN D 1 97  ? 184.865 150.794 156.833 0.81 19.29 ? 97  GLN D CG  1 
ATOM   7815  C CD  . GLN D 1 97  ? 184.909 149.552 157.689 0.81 19.29 ? 97  GLN D CD  1 
ATOM   7816  O OE1 . GLN D 1 97  ? 185.235 149.600 158.873 0.81 19.29 ? 97  GLN D OE1 1 
ATOM   7817  N NE2 . GLN D 1 97  ? 184.581 148.420 157.087 0.81 19.29 ? 97  GLN D NE2 1 
ATOM   7818  N N   . ASP D 1 98  ? 185.303 155.398 158.622 1.00 20.01 ? 98  ASP D N   1 
ATOM   7819  C CA  . ASP D 1 98  ? 184.765 156.686 159.027 1.00 20.01 ? 98  ASP D CA  1 
ATOM   7820  C C   . ASP D 1 98  ? 184.793 157.726 157.915 1.00 20.01 ? 98  ASP D C   1 
ATOM   7821  O O   . ASP D 1 98  ? 184.492 158.891 158.181 1.00 20.01 ? 98  ASP D O   1 
ATOM   7822  C CB  . ASP D 1 98  ? 185.537 157.215 160.239 1.00 20.01 ? 98  ASP D CB  1 
ATOM   7823  C CG  . ASP D 1 98  ? 187.024 157.301 159.982 1.00 20.01 ? 98  ASP D CG  1 
ATOM   7824  O OD1 . ASP D 1 98  ? 187.516 156.574 159.103 1.00 20.01 ? 98  ASP D OD1 1 
ATOM   7825  O OD2 . ASP D 1 98  ? 187.702 158.098 160.644 1.00 20.01 ? 98  ASP D OD2 1 
ATOM   7826  N N   . LYS D 1 99  ? 185.145 157.343 156.690 1.00 21.29 ? 99  LYS D N   1 
ATOM   7827  C CA  . LYS D 1 99  ? 185.208 158.280 155.577 1.00 21.29 ? 99  LYS D CA  1 
ATOM   7828  C C   . LYS D 1 99  ? 185.288 157.510 154.267 1.00 21.29 ? 99  LYS D C   1 
ATOM   7829  O O   . LYS D 1 99  ? 185.548 156.308 154.249 1.00 21.29 ? 99  LYS D O   1 
ATOM   7830  C CB  . LYS D 1 99  ? 186.399 159.229 155.721 1.00 21.29 ? 99  LYS D CB  1 
ATOM   7831  C CG  . LYS D 1 99  ? 187.739 158.548 155.668 1.00 21.29 ? 99  LYS D CG  1 
ATOM   7832  C CD  . LYS D 1 99  ? 188.779 159.353 156.415 1.00 21.29 ? 99  LYS D CD  1 
ATOM   7833  C CE  . LYS D 1 99  ? 189.798 158.464 157.079 1.00 21.29 ? 99  LYS D CE  1 
ATOM   7834  N NZ  . LYS D 1 99  ? 190.031 157.224 156.299 1.00 21.29 ? 99  LYS D NZ  1 
ATOM   7835  N N   . LYS D 1 100 ? 185.065 158.228 153.163 0.87 21.31 ? 100 LYS D N   1 
ATOM   7836  C CA  . LYS D 1 100 ? 185.090 157.631 151.832 0.87 21.31 ? 100 LYS D CA  1 
ATOM   7837  C C   . LYS D 1 100 ? 186.463 157.740 151.176 0.87 21.31 ? 100 LYS D C   1 
ATOM   7838  O O   . LYS D 1 100 ? 187.016 156.730 150.734 0.87 21.31 ? 100 LYS D O   1 
ATOM   7839  C CB  . LYS D 1 100 ? 184.038 158.282 150.927 0.87 21.31 ? 100 LYS D CB  1 
ATOM   7840  C CG  . LYS D 1 100 ? 182.692 157.625 150.984 0.87 21.31 ? 100 LYS D CG  1 
ATOM   7841  C CD  . LYS D 1 100 ? 181.805 158.020 149.816 0.87 21.31 ? 100 LYS D CD  1 
ATOM   7842  C CE  . LYS D 1 100 ? 181.706 159.504 149.640 0.87 21.31 ? 100 LYS D CE  1 
ATOM   7843  N NZ  . LYS D 1 100 ? 181.517 159.888 148.218 0.87 21.31 ? 100 LYS D NZ  1 
ATOM   7844  N N   . ASP D 1 101 ? 187.004 158.954 151.086 0.10 22.68 ? 101 ASP D N   1 
ATOM   7845  C CA  . ASP D 1 101 ? 188.362 159.191 150.603 0.10 22.68 ? 101 ASP D CA  1 
ATOM   7846  C C   . ASP D 1 101 ? 188.610 158.685 149.186 0.10 22.68 ? 101 ASP D C   1 
ATOM   7847  O O   . ASP D 1 101 ? 189.386 157.745 148.989 0.10 22.68 ? 101 ASP D O   1 
ATOM   7848  C CB  . ASP D 1 101 ? 189.377 158.561 151.558 0.10 22.68 ? 101 ASP D CB  1 
ATOM   7849  C CG  . ASP D 1 101 ? 190.030 159.578 152.466 0.10 22.68 ? 101 ASP D CG  1 
ATOM   7850  O OD1 . ASP D 1 101 ? 189.714 160.778 152.339 0.10 22.68 ? 101 ASP D OD1 1 
ATOM   7851  O OD2 . ASP D 1 101 ? 190.859 159.179 153.310 0.10 22.68 ? 101 ASP D OD2 1 
ATOM   7852  N N   . LYS D 1 102 ? 187.952 159.294 148.201 0.10 22.60 ? 102 LYS D N   1 
ATOM   7853  C CA  . LYS D 1 102 ? 188.182 159.013 146.781 0.10 22.60 ? 102 LYS D CA  1 
ATOM   7854  C C   . LYS D 1 102 ? 187.800 157.584 146.411 0.10 22.60 ? 102 LYS D C   1 
ATOM   7855  O O   . LYS D 1 102 ? 188.340 156.992 145.477 0.10 22.60 ? 102 LYS D O   1 
ATOM   7856  C CB  . LYS D 1 102 ? 189.632 159.290 146.384 0.10 22.60 ? 102 LYS D CB  1 
ATOM   7857  C CG  . LYS D 1 102 ? 190.050 160.725 146.511 0.10 22.60 ? 102 LYS D CG  1 
ATOM   7858  C CD  . LYS D 1 102 ? 191.507 160.915 146.145 0.10 22.60 ? 102 LYS D CD  1 
ATOM   7859  C CE  . LYS D 1 102 ? 191.927 162.363 146.326 0.10 22.60 ? 102 LYS D CE  1 
ATOM   7860  N NZ  . LYS D 1 102 ? 193.364 162.577 146.023 0.10 22.60 ? 102 LYS D NZ  1 
ATOM   7861  N N   . SER D 1 103 ? 186.846 157.031 147.145 1.00 21.94 ? 103 SER D N   1 
ATOM   7862  C CA  . SER D 1 103 ? 186.386 155.683 146.860 1.00 21.94 ? 103 SER D CA  1 
ATOM   7863  C C   . SER D 1 103 ? 184.870 155.664 146.946 1.00 21.94 ? 103 SER D C   1 
ATOM   7864  O O   . SER D 1 103 ? 184.285 156.380 147.760 1.00 21.94 ? 103 SER D O   1 
ATOM   7865  C CB  . SER D 1 103 ? 187.001 154.678 147.835 1.00 21.94 ? 103 SER D CB  1 
ATOM   7866  O OG  . SER D 1 103 ? 186.300 153.451 147.818 1.00 21.94 ? 103 SER D OG  1 
ATOM   7867  N N   . ARG D 1 104 ? 184.240 154.850 146.099 1.00 19.86 ? 104 ARG D N   1 
ATOM   7868  C CA  . ARG D 1 104 ? 182.795 154.641 146.177 1.00 19.86 ? 104 ARG D CA  1 
ATOM   7869  C C   . ARG D 1 104 ? 182.508 153.610 147.266 1.00 19.86 ? 104 ARG D C   1 
ATOM   7870  O O   . ARG D 1 104 ? 182.064 152.487 147.024 1.00 19.86 ? 104 ARG D O   1 
ATOM   7871  C CB  . ARG D 1 104 ? 182.229 154.214 144.833 1.00 19.86 ? 104 ARG D CB  1 
ATOM   7872  C CG  . ARG D 1 104 ? 181.615 155.343 144.043 1.00 19.86 ? 104 ARG D CG  1 
ATOM   7873  C CD  . ARG D 1 104 ? 181.028 154.848 142.741 1.00 19.86 ? 104 ARG D CD  1 
ATOM   7874  N NE  . ARG D 1 104 ? 182.042 154.210 141.915 1.00 19.86 ? 104 ARG D NE  1 
ATOM   7875  C CZ  . ARG D 1 104 ? 182.715 154.815 140.949 1.00 19.86 ? 104 ARG D CZ  1 
ATOM   7876  N NH1 . ARG D 1 104 ? 183.619 154.142 140.260 1.00 19.86 ? 104 ARG D NH1 1 
ATOM   7877  N NH2 . ARG D 1 104 ? 182.486 156.078 140.662 1.00 19.86 ? 104 ARG D NH2 1 
ATOM   7878  N N   . ALA D 1 105 ? 182.780 154.019 148.481 1.00 18.71 ? 105 ALA D N   1 
ATOM   7879  C CA  . ALA D 1 105 ? 182.705 153.194 149.661 1.00 18.71 ? 105 ALA D CA  1 
ATOM   7880  C C   . ALA D 1 105 ? 181.613 153.697 150.594 1.00 18.71 ? 105 ALA D C   1 
ATOM   7881  O O   . ALA D 1 105 ? 181.214 154.860 150.524 1.00 18.71 ? 105 ALA D O   1 
ATOM   7882  C CB  . ALA D 1 105 ? 184.047 153.192 150.401 1.00 18.71 ? 105 ALA D CB  1 
ATOM   7883  N N   . PRO D 1 106 ? 181.091 152.843 151.462 1.00 17.56 ? 106 PRO D N   1 
ATOM   7884  C CA  . PRO D 1 106 ? 180.182 153.324 152.500 1.00 17.56 ? 106 PRO D CA  1 
ATOM   7885  C C   . PRO D 1 106 ? 180.950 154.042 153.593 1.00 17.56 ? 106 PRO D C   1 
ATOM   7886  O O   . PRO D 1 106 ? 182.150 153.841 153.773 1.00 17.56 ? 106 PRO D O   1 
ATOM   7887  C CB  . PRO D 1 106 ? 179.558 152.033 153.028 1.00 17.56 ? 106 PRO D CB  1 
ATOM   7888  C CG  . PRO D 1 106 ? 180.677 151.061 152.883 1.00 17.56 ? 106 PRO D CG  1 
ATOM   7889  C CD  . PRO D 1 106 ? 181.342 151.399 151.593 1.00 17.56 ? 106 PRO D CD  1 
ATOM   7890  N N   . ILE D 1 107 ? 180.249 154.902 154.320 1.00 17.02 ? 107 ILE D N   1 
ATOM   7891  C CA  . ILE D 1 107 ? 180.743 155.370 155.622 1.00 17.02 ? 107 ILE D CA  1 
ATOM   7892  C C   . ILE D 1 107 ? 180.039 154.497 156.655 1.00 17.02 ? 107 ILE D C   1 
ATOM   7893  O O   . ILE D 1 107 ? 178.988 154.829 157.202 1.00 17.02 ? 107 ILE D O   1 
ATOM   7894  C CB  . ILE D 1 107 ? 180.511 156.866 155.831 1.00 17.02 ? 107 ILE D CB  1 
ATOM   7895  C CG1 . ILE D 1 107 ? 181.080 157.647 154.646 1.00 17.02 ? 107 ILE D CG1 1 
ATOM   7896  C CG2 . ILE D 1 107 ? 181.157 157.321 157.123 1.00 17.02 ? 107 ILE D CG2 1 
ATOM   7897  C CD1 . ILE D 1 107 ? 180.656 159.089 154.593 1.00 17.02 ? 107 ILE D CD1 1 
ATOM   7898  N N   . SER D 1 108 ? 180.642 153.337 156.920 1.00 16.21 ? 108 SER D N   1 
ATOM   7899  C CA  . SER D 1 108 ? 179.975 152.322 157.728 1.00 16.21 ? 108 SER D CA  1 
ATOM   7900  C C   . SER D 1 108 ? 179.809 152.767 159.172 1.00 16.21 ? 108 SER D C   1 
ATOM   7901  O O   . SER D 1 108 ? 178.825 152.405 159.817 1.00 16.21 ? 108 SER D O   1 
ATOM   7902  C CB  . SER D 1 108 ? 180.745 151.007 157.660 1.00 16.21 ? 108 SER D CB  1 
ATOM   7903  O OG  . SER D 1 108 ? 180.906 150.588 156.326 1.00 16.21 ? 108 SER D OG  1 
ATOM   7904  N N   . ALA D 1 109 ? 180.757 153.545 159.693 1.00 15.68 ? 109 ALA D N   1 
ATOM   7905  C CA  . ALA D 1 109 ? 180.633 154.051 161.054 1.00 15.68 ? 109 ALA D CA  1 
ATOM   7906  C C   . ALA D 1 109 ? 179.395 154.926 161.204 1.00 15.68 ? 109 ALA D C   1 
ATOM   7907  O O   . ALA D 1 109 ? 178.677 154.831 162.204 1.00 15.68 ? 109 ALA D O   1 
ATOM   7908  C CB  . ALA D 1 109 ? 181.890 154.825 161.441 1.00 15.68 ? 109 ALA D CB  1 
ATOM   7909  N N   . LYS D 1 110 ? 179.127 155.777 160.213 1.00 15.01 ? 110 LYS D N   1 
ATOM   7910  C CA  . LYS D 1 110 ? 177.921 156.594 160.250 1.00 15.01 ? 110 LYS D CA  1 
ATOM   7911  C C   . LYS D 1 110 ? 176.669 155.730 160.170 1.00 15.01 ? 110 LYS D C   1 
ATOM   7912  O O   . LYS D 1 110 ? 175.675 156.010 160.845 1.00 15.01 ? 110 LYS D O   1 
ATOM   7913  C CB  . LYS D 1 110 ? 177.945 157.623 159.119 1.00 15.01 ? 110 LYS D CB  1 
ATOM   7914  C CG  . LYS D 1 110 ? 176.687 158.459 159.010 1.00 15.01 ? 110 LYS D CG  1 
ATOM   7915  C CD  . LYS D 1 110 ? 176.354 159.142 160.327 1.00 15.01 ? 110 LYS D CD  1 
ATOM   7916  C CE  . LYS D 1 110 ? 175.094 159.983 160.231 1.00 15.01 ? 110 LYS D CE  1 
ATOM   7917  N NZ  . LYS D 1 110 ? 175.207 161.055 159.223 1.00 15.01 ? 110 LYS D NZ  1 
ATOM   7918  N N   . LEU D 1 111 ? 176.699 154.679 159.351 1.00 15.41 ? 111 LEU D N   1 
ATOM   7919  C CA  . LEU D 1 111 ? 175.559 153.775 159.270 1.00 15.41 ? 111 LEU D CA  1 
ATOM   7920  C C   . LEU D 1 111 ? 175.300 153.103 160.612 1.00 15.41 ? 111 LEU D C   1 
ATOM   7921  O O   . LEU D 1 111 ? 174.150 152.969 161.040 1.00 15.41 ? 111 LEU D O   1 
ATOM   7922  C CB  . LEU D 1 111 ? 175.790 152.732 158.181 1.00 15.41 ? 111 LEU D CB  1 
ATOM   7923  C CG  . LEU D 1 111 ? 174.754 151.610 158.110 1.00 15.41 ? 111 LEU D CG  1 
ATOM   7924  C CD1 . LEU D 1 111 ? 173.367 152.160 157.846 1.00 15.41 ? 111 LEU D CD1 1 
ATOM   7925  C CD2 . LEU D 1 111 ? 175.135 150.595 157.056 1.00 15.41 ? 111 LEU D CD2 1 
ATOM   7926  N N   . VAL D 1 112 ? 176.363 152.669 161.286 1.00 15.32 ? 112 VAL D N   1 
ATOM   7927  C CA  . VAL D 1 112 ? 176.219 152.049 162.598 1.00 15.32 ? 112 VAL D CA  1 
ATOM   7928  C C   . VAL D 1 112 ? 175.644 153.047 163.596 1.00 15.32 ? 112 VAL D C   1 
ATOM   7929  O O   . VAL D 1 112 ? 174.774 152.708 164.404 1.00 15.32 ? 112 VAL D O   1 
ATOM   7930  C CB  . VAL D 1 112 ? 177.567 151.478 163.071 1.00 15.32 ? 112 VAL D CB  1 
ATOM   7931  C CG1 . VAL D 1 112 ? 177.529 151.169 164.551 1.00 15.32 ? 112 VAL D CG1 1 
ATOM   7932  C CG2 . VAL D 1 112 ? 177.919 150.235 162.273 1.00 15.32 ? 112 VAL D CG2 1 
ATOM   7933  N N   . ALA D 1 113 ? 176.125 154.291 163.557 1.00 15.17 ? 113 ALA D N   1 
ATOM   7934  C CA  . ALA D 1 113 ? 175.584 155.318 164.443 1.00 15.17 ? 113 ALA D CA  1 
ATOM   7935  C C   . ALA D 1 113 ? 174.095 155.538 164.195 1.00 15.17 ? 113 ALA D C   1 
ATOM   7936  O O   . ALA D 1 113 ? 173.304 155.629 165.142 1.00 15.17 ? 113 ALA D O   1 
ATOM   7937  C CB  . ALA D 1 113 ? 176.354 156.624 164.264 1.00 15.17 ? 113 ALA D CB  1 
ATOM   7938  N N   . ASN D 1 114 ? 173.700 155.617 162.924 1.00 15.56 ? 114 ASN D N   1 
ATOM   7939  C CA  . ASN D 1 114 ? 172.292 155.780 162.579 1.00 15.56 ? 114 ASN D CA  1 
ATOM   7940  C C   . ASN D 1 114 ? 171.462 154.601 163.059 1.00 15.56 ? 114 ASN D C   1 
ATOM   7941  O O   . ASN D 1 114 ? 170.345 154.780 163.550 1.00 15.56 ? 114 ASN D O   1 
ATOM   7942  C CB  . ASN D 1 114 ? 172.138 155.949 161.069 1.00 15.56 ? 114 ASN D CB  1 
ATOM   7943  C CG  . ASN D 1 114 ? 172.443 157.350 160.605 1.00 15.56 ? 114 ASN D CG  1 
ATOM   7944  O OD1 . ASN D 1 114 ? 172.487 158.281 161.398 1.00 15.56 ? 114 ASN D OD1 1 
ATOM   7945  N ND2 . ASN D 1 114 ? 172.667 157.506 159.313 1.00 15.56 ? 114 ASN D ND2 1 
ATOM   7946  N N   . MET D 1 115 ? 171.986 153.385 162.910 1.00 16.20 ? 115 MET D N   1 
ATOM   7947  C CA  . MET D 1 115 ? 171.252 152.204 163.346 1.00 16.20 ? 115 MET D CA  1 
ATOM   7948  C C   . MET D 1 115 ? 171.084 152.190 164.859 1.00 16.20 ? 115 MET D C   1 
ATOM   7949  O O   . MET D 1 115 ? 170.018 151.839 165.371 1.00 16.20 ? 115 MET D O   1 
ATOM   7950  C CB  . MET D 1 115 ? 171.949 150.938 162.853 1.00 16.20 ? 115 MET D CB  1 
ATOM   7951  C CG  . MET D 1 115 ? 171.697 150.664 161.380 1.00 16.20 ? 115 MET D CG  1 
ATOM   7952  S SD  . MET D 1 115 ? 172.592 149.275 160.667 1.00 16.20 ? 115 MET D SD  1 
ATOM   7953  C CE  . MET D 1 115 ? 173.946 149.087 161.799 1.00 16.20 ? 115 MET D CE  1 
ATOM   7954  N N   . LEU D 1 116 ? 172.130 152.580 165.591 1.00 15.14 ? 116 LEU D N   1 
ATOM   7955  C CA  . LEU D 1 116 ? 172.029 152.659 167.044 1.00 15.14 ? 116 LEU D CA  1 
ATOM   7956  C C   . LEU D 1 116 ? 170.996 153.691 167.465 1.00 15.14 ? 116 LEU D C   1 
ATOM   7957  O O   . LEU D 1 116 ? 170.225 153.462 168.402 1.00 15.14 ? 116 LEU D O   1 
ATOM   7958  C CB  . LEU D 1 116 ? 173.386 152.991 167.654 1.00 15.14 ? 116 LEU D CB  1 
ATOM   7959  C CG  . LEU D 1 116 ? 174.445 151.895 167.650 1.00 15.14 ? 116 LEU D CG  1 
ATOM   7960  C CD1 . LEU D 1 116 ? 175.824 152.508 167.787 1.00 15.14 ? 116 LEU D CD1 1 
ATOM   7961  C CD2 . LEU D 1 116 ? 174.180 150.904 168.758 1.00 15.14 ? 116 LEU D CD2 1 
ATOM   7962  N N   . SER D 1 117 ? 170.968 154.836 166.784 1.00 15.99 ? 117 SER D N   1 
ATOM   7963  C CA  . SER D 1 117 ? 169.982 155.861 167.107 1.00 15.99 ? 117 SER D CA  1 
ATOM   7964  C C   . SER D 1 117 ? 168.565 155.383 166.809 1.00 15.99 ? 117 SER D C   1 
ATOM   7965  O O   . SER D 1 117 ? 167.646 155.607 167.601 1.00 15.99 ? 117 SER D O   1 
ATOM   7966  C CB  . SER D 1 117 ? 170.293 157.141 166.338 1.00 15.99 ? 117 SER D CB  1 
ATOM   7967  O OG  . SER D 1 117 ? 171.634 157.538 166.549 1.00 15.99 ? 117 SER D OG  1 
ATOM   7968  N N   . VAL D 1 118 ? 168.372 154.714 165.674 1.00 15.48 ? 118 VAL D N   1 
ATOM   7969  C CA  . VAL D 1 118 ? 167.028 154.308 165.284 1.00 15.48 ? 118 VAL D CA  1 
ATOM   7970  C C   . VAL D 1 118 ? 166.554 153.122 166.116 1.00 15.48 ? 118 VAL D C   1 
ATOM   7971  O O   . VAL D 1 118 ? 165.349 152.919 166.281 1.00 15.48 ? 118 VAL D O   1 
ATOM   7972  C CB  . VAL D 1 118 ? 166.973 154.012 163.774 1.00 15.48 ? 118 VAL D CB  1 
ATOM   7973  C CG1 . VAL D 1 118 ? 167.405 152.589 163.475 1.00 15.48 ? 118 VAL D CG1 1 
ATOM   7974  C CG2 . VAL D 1 118 ? 165.591 154.263 163.242 1.00 15.48 ? 118 VAL D CG2 1 
ATOM   7975  N N   . ALA D 1 119 ? 167.478 152.330 166.659 1.00 15.61 ? 119 ALA D N   1 
ATOM   7976  C CA  . ALA D 1 119 ? 167.083 151.263 167.566 1.00 15.61 ? 119 ALA D CA  1 
ATOM   7977  C C   . ALA D 1 119 ? 166.565 151.825 168.880 1.00 15.61 ? 119 ALA D C   1 
ATOM   7978  O O   . ALA D 1 119 ? 165.780 151.167 169.568 1.00 15.61 ? 119 ALA D O   1 
ATOM   7979  C CB  . ALA D 1 119 ? 168.250 150.313 167.813 1.00 15.61 ? 119 ALA D CB  1 
ATOM   7980  N N   . GLY D 1 120 ? 166.988 153.030 169.240 1.00 15.78 ? 120 GLY D N   1 
ATOM   7981  C CA  . GLY D 1 120 ? 166.457 153.692 170.409 1.00 15.78 ? 120 GLY D CA  1 
ATOM   7982  C C   . GLY D 1 120 ? 167.482 154.056 171.460 1.00 15.78 ? 120 GLY D C   1 
ATOM   7983  O O   . GLY D 1 120 ? 167.115 154.368 172.594 1.00 15.78 ? 120 GLY D O   1 
ATOM   7984  N N   . ALA D 1 121 ? 168.763 154.018 171.113 1.00 14.98 ? 121 ALA D N   1 
ATOM   7985  C CA  . ALA D 1 121 ? 169.790 154.404 172.069 1.00 14.98 ? 121 ALA D CA  1 
ATOM   7986  C C   . ALA D 1 121 ? 169.695 155.892 172.372 1.00 14.98 ? 121 ALA D C   1 
ATOM   7987  O O   . ALA D 1 121 ? 169.573 156.719 171.466 1.00 14.98 ? 121 ALA D O   1 
ATOM   7988  C CB  . ALA D 1 121 ? 171.176 154.056 171.535 1.00 14.98 ? 121 ALA D CB  1 
ATOM   7989  N N   . ASP D 1 122 ? 169.733 156.228 173.651 0.50 15.26 ? 122 ASP D N   1 
ATOM   7990  C CA  . ASP D 1 122 ? 169.731 157.615 174.085 0.50 15.26 ? 122 ASP D CA  1 
ATOM   7991  C C   . ASP D 1 122 ? 171.126 158.148 174.352 0.50 15.26 ? 122 ASP D C   1 
ATOM   7992  O O   . ASP D 1 122 ? 171.313 159.366 174.389 0.50 15.26 ? 122 ASP D O   1 
ATOM   7993  C CB  . ASP D 1 122 ? 168.875 157.760 175.346 0.50 15.26 ? 122 ASP D CB  1 
ATOM   7994  C CG  . ASP D 1 122 ? 167.528 157.083 175.212 0.50 15.26 ? 122 ASP D CG  1 
ATOM   7995  O OD1 . ASP D 1 122 ? 167.047 156.941 174.071 0.50 15.26 ? 122 ASP D OD1 1 
ATOM   7996  O OD2 . ASP D 1 122 ? 166.918 156.740 176.240 0.50 15.26 ? 122 ASP D OD2 1 
ATOM   7997  N N   . HIS D 1 123 ? 172.104 157.265 174.507 1.00 15.71 ? 123 HIS D N   1 
ATOM   7998  C CA  . HIS D 1 123 ? 173.425 157.640 174.971 1.00 15.71 ? 123 HIS D CA  1 
ATOM   7999  C C   . HIS D 1 123 ? 174.403 156.537 174.600 1.00 15.71 ? 123 HIS D C   1 
ATOM   8000  O O   . HIS D 1 123 ? 174.048 155.359 174.596 1.00 15.71 ? 123 HIS D O   1 
ATOM   8001  C CB  . HIS D 1 123 ? 173.405 157.880 176.480 1.00 15.71 ? 123 HIS D CB  1 
ATOM   8002  C CG  . HIS D 1 123 ? 174.641 158.525 177.007 1.00 15.71 ? 123 HIS D CG  1 
ATOM   8003  N ND1 . HIS D 1 123 ? 175.708 157.804 177.488 1.00 15.71 ? 123 HIS D ND1 1 
ATOM   8004  C CD2 . HIS D 1 123 ? 174.978 159.828 177.136 1.00 15.71 ? 123 HIS D CD2 1 
ATOM   8005  C CE1 . HIS D 1 123 ? 176.653 158.634 177.884 1.00 15.71 ? 123 HIS D CE1 1 
ATOM   8006  N NE2 . HIS D 1 123 ? 176.234 159.867 177.684 1.00 15.71 ? 123 HIS D NE2 1 
ATOM   8007  N N   . ILE D 1 124 ? 175.632 156.927 174.284 1.00 14.96 ? 124 ILE D N   1 
ATOM   8008  C CA  . ILE D 1 124 ? 176.694 155.992 173.928 1.00 14.96 ? 124 ILE D CA  1 
ATOM   8009  C C   . ILE D 1 124 ? 177.879 156.229 174.849 1.00 14.96 ? 124 ILE D C   1 
ATOM   8010  O O   . ILE D 1 124 ? 178.311 157.370 175.033 1.00 14.96 ? 124 ILE D O   1 
ATOM   8011  C CB  . ILE D 1 124 ? 177.131 156.138 172.458 1.00 14.96 ? 124 ILE D CB  1 
ATOM   8012  C CG1 . ILE D 1 124 ? 175.930 156.121 171.511 1.00 14.96 ? 124 ILE D CG1 1 
ATOM   8013  C CG2 . ILE D 1 124 ? 178.132 155.059 172.094 1.00 14.96 ? 124 ILE D CG2 1 
ATOM   8014  C CD1 . ILE D 1 124 ? 175.232 154.810 171.420 1.00 14.96 ? 124 ILE D CD1 1 
ATOM   8015  N N   . ILE D 1 125 ? 178.409 155.152 175.417 1.00 15.53 ? 125 ILE D N   1 
ATOM   8016  C CA  . ILE D 1 125 ? 179.679 155.168 176.127 1.00 15.53 ? 125 ILE D CA  1 
ATOM   8017  C C   . ILE D 1 125 ? 180.633 154.250 175.380 1.00 15.53 ? 125 ILE D C   1 
ATOM   8018  O O   . ILE D 1 125 ? 180.316 153.083 175.135 1.00 15.53 ? 125 ILE D O   1 
ATOM   8019  C CB  . ILE D 1 125 ? 179.525 154.732 177.593 1.00 15.53 ? 125 ILE D CB  1 
ATOM   8020  C CG1 . ILE D 1 125 ? 178.561 155.656 178.335 1.00 15.53 ? 125 ILE D CG1 1 
ATOM   8021  C CG2 . ILE D 1 125 ? 180.871 154.706 178.285 1.00 15.53 ? 125 ILE D CG2 1 
ATOM   8022  C CD1 . ILE D 1 125 ? 178.205 155.175 179.711 1.00 15.53 ? 125 ILE D CD1 1 
ATOM   8023  N N   . THR D 1 126 ? 181.790 154.779 175.006 1.00 17.88 ? 126 THR D N   1 
ATOM   8024  C CA  . THR D 1 126 ? 182.790 154.011 174.282 1.00 17.88 ? 126 THR D CA  1 
ATOM   8025  C C   . THR D 1 126 ? 184.171 154.438 174.753 1.00 17.88 ? 126 THR D C   1 
ATOM   8026  O O   . THR D 1 126 ? 184.320 155.404 175.499 1.00 17.88 ? 126 THR D O   1 
ATOM   8027  C CB  . THR D 1 126 ? 182.646 154.190 172.762 1.00 17.88 ? 126 THR D CB  1 
ATOM   8028  O OG1 . THR D 1 126 ? 183.597 153.362 172.086 1.00 17.88 ? 126 THR D OG1 1 
ATOM   8029  C CG2 . THR D 1 126 ? 182.853 155.632 172.366 1.00 17.88 ? 126 THR D CG2 1 
ATOM   8030  N N   . MET D 1 127 ? 185.185 153.696 174.319 1.00 20.87 ? 127 MET D N   1 
ATOM   8031  C CA  . MET D 1 127 ? 186.564 153.938 174.719 1.00 20.87 ? 127 MET D CA  1 
ATOM   8032  C C   . MET D 1 127 ? 187.453 154.065 173.490 1.00 20.87 ? 127 MET D C   1 
ATOM   8033  O O   . MET D 1 127 ? 187.461 153.173 172.638 1.00 20.87 ? 127 MET D O   1 
ATOM   8034  C CB  . MET D 1 127 ? 187.079 152.810 175.616 1.00 20.87 ? 127 MET D CB  1 
ATOM   8035  C CG  . MET D 1 127 ? 188.503 153.017 176.092 1.00 20.87 ? 127 MET D CG  1 
ATOM   8036  S SD  . MET D 1 127 ? 188.875 152.178 177.633 1.00 20.87 ? 127 MET D SD  1 
ATOM   8037  C CE  . MET D 1 127 ? 188.118 153.284 178.808 1.00 20.87 ? 127 MET D CE  1 
ATOM   8038  N N   . ASP D 1 128 ? 188.212 155.159 173.418 0.95 21.83 ? 128 ASP D N   1 
ATOM   8039  C CA  . ASP D 1 128 ? 189.203 155.412 172.367 0.95 21.83 ? 128 ASP D CA  1 
ATOM   8040  C C   . ASP D 1 128 ? 188.643 155.123 170.973 0.95 21.83 ? 128 ASP D C   1 
ATOM   8041  O O   . ASP D 1 128 ? 189.048 154.188 170.288 0.95 21.83 ? 128 ASP D O   1 
ATOM   8042  C CB  . ASP D 1 128 ? 190.492 154.615 172.592 0.95 21.83 ? 128 ASP D CB  1 
ATOM   8043  C CG  . ASP D 1 128 ? 191.309 155.134 173.758 0.95 21.83 ? 128 ASP D CG  1 
ATOM   8044  O OD1 . ASP D 1 128 ? 190.729 155.689 174.695 0.95 21.83 ? 128 ASP D OD1 1 
ATOM   8045  O OD2 . ASP D 1 128 ? 192.546 155.009 173.728 0.95 21.83 ? 128 ASP D OD2 1 
ATOM   8046  N N   . LEU D 1 129 ? 187.682 155.954 170.579 1.00 19.79 ? 129 LEU D N   1 
ATOM   8047  C CA  . LEU D 1 129 ? 187.185 155.917 169.214 1.00 19.79 ? 129 LEU D CA  1 
ATOM   8048  C C   . LEU D 1 129 ? 188.339 156.088 168.236 1.00 19.79 ? 129 LEU D C   1 
ATOM   8049  O O   . LEU D 1 129 ? 189.245 156.893 168.459 1.00 19.79 ? 129 LEU D O   1 
ATOM   8050  C CB  . LEU D 1 129 ? 186.151 157.018 168.995 1.00 19.79 ? 129 LEU D CB  1 
ATOM   8051  C CG  . LEU D 1 129 ? 184.743 156.786 169.526 1.00 19.79 ? 129 LEU D CG  1 
ATOM   8052  C CD1 . LEU D 1 129 ? 183.951 158.071 169.451 1.00 19.79 ? 129 LEU D CD1 1 
ATOM   8053  C CD2 . LEU D 1 129 ? 184.053 155.671 168.763 1.00 19.79 ? 129 LEU D CD2 1 
ATOM   8054  N N   . HIS D 1 130 ? 188.306 155.312 167.152 1.00 20.83 ? 130 HIS D N   1 
ATOM   8055  C CA  . HIS D 1 130 ? 189.367 155.386 166.155 1.00 20.83 ? 130 HIS D CA  1 
ATOM   8056  C C   . HIS D 1 130 ? 189.575 156.811 165.666 1.00 20.83 ? 130 HIS D C   1 
ATOM   8057  O O   . HIS D 1 130 ? 190.712 157.270 165.526 1.00 20.83 ? 130 HIS D O   1 
ATOM   8058  C CB  . HIS D 1 130 ? 189.045 154.469 164.981 1.00 20.83 ? 130 HIS D CB  1 
ATOM   8059  C CG  . HIS D 1 130 ? 190.014 154.589 163.854 1.00 20.83 ? 130 HIS D CG  1 
ATOM   8060  N ND1 . HIS D 1 130 ? 191.297 154.100 163.926 1.00 20.83 ? 130 HIS D ND1 1 
ATOM   8061  C CD2 . HIS D 1 130 ? 189.901 155.176 162.642 1.00 20.83 ? 130 HIS D CD2 1 
ATOM   8062  C CE1 . HIS D 1 130 ? 191.928 154.361 162.797 1.00 20.83 ? 130 HIS D CE1 1 
ATOM   8063  N NE2 . HIS D 1 130 ? 191.102 155.013 162.001 1.00 20.83 ? 130 HIS D NE2 1 
ATOM   8064  N N   . ALA D 1 131 ? 188.489 157.519 165.384 1.00 19.57 ? 131 ALA D N   1 
ATOM   8065  C CA  . ALA D 1 131 ? 188.513 158.944 165.105 1.00 19.57 ? 131 ALA D CA  1 
ATOM   8066  C C   . ALA D 1 131 ? 187.441 159.604 165.953 1.00 19.57 ? 131 ALA D C   1 
ATOM   8067  O O   . ALA D 1 131 ? 186.294 159.145 165.970 1.00 19.57 ? 131 ALA D O   1 
ATOM   8068  C CB  . ALA D 1 131 ? 188.272 159.231 163.625 1.00 19.57 ? 131 ALA D CB  1 
ATOM   8069  N N   . SER D 1 132 ? 187.804 160.670 166.659 1.00 18.91 ? 132 SER D N   1 
ATOM   8070  C CA  . SER D 1 132 ? 186.836 161.309 167.539 1.00 18.91 ? 132 SER D CA  1 
ATOM   8071  C C   . SER D 1 132 ? 185.737 162.018 166.754 1.00 18.91 ? 132 SER D C   1 
ATOM   8072  O O   . SER D 1 132 ? 184.678 162.322 167.314 1.00 18.91 ? 132 SER D O   1 
ATOM   8073  C CB  . SER D 1 132 ? 187.551 162.258 168.493 1.00 18.91 ? 132 SER D CB  1 
ATOM   8074  O OG  . SER D 1 132 ? 187.915 163.449 167.845 1.00 18.91 ? 132 SER D OG  1 
ATOM   8075  N N   . GLN D 1 133 ? 185.947 162.237 165.455 0.95 18.23 ? 133 GLN D N   1 
ATOM   8076  C CA  . GLN D 1 133 ? 184.877 162.738 164.600 0.95 18.23 ? 133 GLN D CA  1 
ATOM   8077  C C   . GLN D 1 133 ? 183.672 161.812 164.581 0.95 18.23 ? 133 GLN D C   1 
ATOM   8078  O O   . GLN D 1 133 ? 182.581 162.252 164.215 0.95 18.23 ? 133 GLN D O   1 
ATOM   8079  C CB  . GLN D 1 133 ? 185.375 162.939 163.169 0.95 18.23 ? 133 GLN D CB  1 
ATOM   8080  C CG  . GLN D 1 133 ? 186.282 164.129 162.970 0.95 18.23 ? 133 GLN D CG  1 
ATOM   8081  C CD  . GLN D 1 133 ? 187.742 163.762 163.036 0.95 18.23 ? 133 GLN D CD  1 
ATOM   8082  O OE1 . GLN D 1 133 ? 188.099 162.671 163.467 0.95 18.23 ? 133 GLN D OE1 1 
ATOM   8083  N NE2 . GLN D 1 133 ? 188.593 164.672 162.608 0.95 18.23 ? 133 GLN D NE2 1 
ATOM   8084  N N   . ILE D 1 134 ? 183.842 160.540 164.948 1.00 17.56 ? 134 ILE D N   1 
ATOM   8085  C CA  . ILE D 1 134 ? 182.707 159.627 165.014 1.00 17.56 ? 134 ILE D CA  1 
ATOM   8086  C C   . ILE D 1 134 ? 181.678 160.127 166.018 1.00 17.56 ? 134 ILE D C   1 
ATOM   8087  O O   . ILE D 1 134 ? 180.481 159.851 165.882 1.00 17.56 ? 134 ILE D O   1 
ATOM   8088  C CB  . ILE D 1 134 ? 183.192 158.197 165.332 1.00 17.56 ? 134 ILE D CB  1 
ATOM   8089  C CG1 . ILE D 1 134 ? 183.888 157.600 164.111 1.00 17.56 ? 134 ILE D CG1 1 
ATOM   8090  C CG2 . ILE D 1 134 ? 182.052 157.300 165.773 1.00 17.56 ? 134 ILE D CG2 1 
ATOM   8091  C CD1 . ILE D 1 134 ? 184.726 156.400 164.410 1.00 17.56 ? 134 ILE D CD1 1 
ATOM   8092  N N   . GLN D 1 135 ? 182.114 160.905 167.010 1.00 18.38 ? 135 GLN D N   1 
ATOM   8093  C CA  . GLN D 1 135 ? 181.165 161.532 167.924 1.00 18.38 ? 135 GLN D CA  1 
ATOM   8094  C C   . GLN D 1 135 ? 180.145 162.380 167.176 1.00 18.38 ? 135 GLN D C   1 
ATOM   8095  O O   . GLN D 1 135 ? 178.967 162.413 167.544 1.00 18.38 ? 135 GLN D O   1 
ATOM   8096  C CB  . GLN D 1 135 ? 181.913 162.385 168.937 1.00 18.38 ? 135 GLN D CB  1 
ATOM   8097  C CG  . GLN D 1 135 ? 182.633 161.608 169.990 1.00 18.38 ? 135 GLN D CG  1 
ATOM   8098  C CD  . GLN D 1 135 ? 182.884 162.458 171.192 1.00 18.38 ? 135 GLN D CD  1 
ATOM   8099  O OE1 . GLN D 1 135 ? 182.356 163.549 171.291 1.00 18.38 ? 135 GLN D OE1 1 
ATOM   8100  N NE2 . GLN D 1 135 ? 183.671 161.966 172.122 1.00 18.38 ? 135 GLN D NE2 1 
ATOM   8101  N N   . GLY D 1 136 ? 180.579 163.065 166.120 1.00 16.54 ? 136 GLY D N   1 
ATOM   8102  C CA  . GLY D 1 136 ? 179.675 163.865 165.318 1.00 16.54 ? 136 GLY D CA  1 
ATOM   8103  C C   . GLY D 1 136 ? 178.744 163.059 164.443 1.00 16.54 ? 136 GLY D C   1 
ATOM   8104  O O   . GLY D 1 136 ? 177.781 163.615 163.911 1.00 16.54 ? 136 GLY D O   1 
ATOM   8105  N N   . PHE D 1 137 ? 179.006 161.763 164.276 1.00 15.55 ? 137 PHE D N   1 
ATOM   8106  C CA  . PHE D 1 137 ? 178.082 160.916 163.535 1.00 15.55 ? 137 PHE D CA  1 
ATOM   8107  C C   . PHE D 1 137 ? 176.776 160.708 164.287 1.00 15.55 ? 137 PHE D C   1 
ATOM   8108  O O   . PHE D 1 137 ? 175.793 160.262 163.691 1.00 15.55 ? 137 PHE D O   1 
ATOM   8109  C CB  . PHE D 1 137 ? 178.722 159.560 163.228 1.00 15.55 ? 137 PHE D CB  1 
ATOM   8110  C CG  . PHE D 1 137 ? 179.856 159.620 162.243 1.00 15.55 ? 137 PHE D CG  1 
ATOM   8111  C CD1 . PHE D 1 137 ? 180.206 160.805 161.620 1.00 15.55 ? 137 PHE D CD1 1 
ATOM   8112  C CD2 . PHE D 1 137 ? 180.572 158.481 161.935 1.00 15.55 ? 137 PHE D CD2 1 
ATOM   8113  C CE1 . PHE D 1 137 ? 181.249 160.848 160.721 1.00 15.55 ? 137 PHE D CE1 1 
ATOM   8114  C CE2 . PHE D 1 137 ? 181.615 158.521 161.036 1.00 15.55 ? 137 PHE D CE2 1 
ATOM   8115  C CZ  . PHE D 1 137 ? 181.952 159.703 160.427 1.00 15.55 ? 137 PHE D CZ  1 
ATOM   8116  N N   . PHE D 1 138 ? 176.743 161.024 165.572 1.00 16.12 ? 138 PHE D N   1 
ATOM   8117  C CA  . PHE D 1 138 ? 175.548 160.869 166.382 1.00 16.12 ? 138 PHE D CA  1 
ATOM   8118  C C   . PHE D 1 138 ? 174.871 162.209 166.609 1.00 16.12 ? 138 PHE D C   1 
ATOM   8119  O O   . PHE D 1 138 ? 175.491 163.269 166.514 1.00 16.12 ? 138 PHE D O   1 
ATOM   8120  C CB  . PHE D 1 138 ? 175.881 160.250 167.736 1.00 16.12 ? 138 PHE D CB  1 
ATOM   8121  C CG  . PHE D 1 138 ? 176.303 158.820 167.676 1.00 16.12 ? 138 PHE D CG  1 
ATOM   8122  C CD1 . PHE D 1 138 ? 177.617 158.484 167.445 1.00 16.12 ? 138 PHE D CD1 1 
ATOM   8123  C CD2 . PHE D 1 138 ? 175.385 157.808 167.882 1.00 16.12 ? 138 PHE D CD2 1 
ATOM   8124  C CE1 . PHE D 1 138 ? 178.007 157.169 167.412 1.00 16.12 ? 138 PHE D CE1 1 
ATOM   8125  C CE2 . PHE D 1 138 ? 175.772 156.493 167.847 1.00 16.12 ? 138 PHE D CE2 1 
ATOM   8126  C CZ  . PHE D 1 138 ? 177.082 156.174 167.614 1.00 16.12 ? 138 PHE D CZ  1 
ATOM   8127  N N   . ASP D 1 139 ? 173.581 162.151 166.921 1.00 19.15 ? 139 ASP D N   1 
ATOM   8128  C CA  . ASP D 1 139 ? 172.899 163.296 167.496 1.00 19.15 ? 139 ASP D CA  1 
ATOM   8129  C C   . ASP D 1 139 ? 172.662 163.147 168.992 1.00 19.15 ? 139 ASP D C   1 
ATOM   8130  O O   . ASP D 1 139 ? 172.394 164.147 169.662 1.00 19.15 ? 139 ASP D O   1 
ATOM   8131  C CB  . ASP D 1 139 ? 171.569 163.539 166.781 1.00 19.15 ? 139 ASP D CB  1 
ATOM   8132  C CG  . ASP D 1 139 ? 171.747 164.275 165.466 1.00 19.15 ? 139 ASP D CG  1 
ATOM   8133  O OD1 . ASP D 1 139 ? 172.371 165.355 165.463 1.00 19.15 ? 139 ASP D OD1 1 
ATOM   8134  O OD2 . ASP D 1 139 ? 171.261 163.776 164.432 1.00 19.15 ? 139 ASP D OD2 1 
ATOM   8135  N N   . ILE D 1 140 ? 172.764 161.934 169.525 1.00 16.29 ? 140 ILE D N   1 
ATOM   8136  C CA  . ILE D 1 140 ? 172.693 161.677 170.962 1.00 16.29 ? 140 ILE D CA  1 
ATOM   8137  C C   . ILE D 1 140 ? 174.067 161.928 171.573 1.00 16.29 ? 140 ILE D C   1 
ATOM   8138  O O   . ILE D 1 140 ? 175.072 161.886 170.852 1.00 16.29 ? 140 ILE D O   1 
ATOM   8139  C CB  . ILE D 1 140 ? 172.211 160.245 171.243 1.00 16.29 ? 140 ILE D CB  1 
ATOM   8140  C CG1 . ILE D 1 140 ? 173.111 159.230 170.535 1.00 16.29 ? 140 ILE D CG1 1 
ATOM   8141  C CG2 . ILE D 1 140 ? 170.770 160.079 170.825 1.00 16.29 ? 140 ILE D CG2 1 
ATOM   8142  C CD1 . ILE D 1 140 ? 172.805 157.804 170.885 1.00 16.29 ? 140 ILE D CD1 1 
ATOM   8143  N N   . PRO D 1 141 ? 174.168 162.200 172.874 1.00 16.24 ? 141 PRO D N   1 
ATOM   8144  C CA  . PRO D 1 141 ? 175.491 162.375 173.486 1.00 16.24 ? 141 PRO D CA  1 
ATOM   8145  C C   . PRO D 1 141 ? 176.327 161.107 173.404 1.00 16.24 ? 141 PRO D C   1 
ATOM   8146  O O   . PRO D 1 141 ? 175.817 159.995 173.530 1.00 16.24 ? 141 PRO D O   1 
ATOM   8147  C CB  . PRO D 1 141 ? 175.173 162.732 174.943 1.00 16.24 ? 141 PRO D CB  1 
ATOM   8148  C CG  . PRO D 1 141 ? 173.737 163.059 174.976 1.00 16.24 ? 141 PRO D CG  1 
ATOM   8149  C CD  . PRO D 1 141 ? 173.080 162.348 173.855 1.00 16.24 ? 141 PRO D CD  1 
ATOM   8150  N N   . VAL D 1 142 ? 177.624 161.288 173.187 1.00 16.73 ? 142 VAL D N   1 
ATOM   8151  C CA  . VAL D 1 142 ? 178.585 160.193 173.156 1.00 16.73 ? 142 VAL D CA  1 
ATOM   8152  C C   . VAL D 1 142 ? 179.713 160.540 174.113 1.00 16.73 ? 142 VAL D C   1 
ATOM   8153  O O   . VAL D 1 142 ? 180.350 161.588 173.971 1.00 16.73 ? 142 VAL D O   1 
ATOM   8154  C CB  . VAL D 1 142 ? 179.134 159.946 171.743 1.00 16.73 ? 142 VAL D CB  1 
ATOM   8155  C CG1 . VAL D 1 142 ? 180.139 158.808 171.760 1.00 16.73 ? 142 VAL D CG1 1 
ATOM   8156  C CG2 . VAL D 1 142 ? 178.013 159.657 170.774 1.00 16.73 ? 142 VAL D CG2 1 
ATOM   8157  N N   . ASP D 1 143 ? 179.964 159.670 175.080 0.93 18.44 ? 143 ASP D N   1 
ATOM   8158  C CA  . ASP D 1 143 ? 181.112 159.821 175.971 0.93 18.44 ? 143 ASP D CA  1 
ATOM   8159  C C   . ASP D 1 143 ? 182.210 158.885 175.493 0.93 18.44 ? 143 ASP D C   1 
ATOM   8160  O O   . ASP D 1 143 ? 182.091 157.663 175.594 0.93 18.44 ? 143 ASP D O   1 
ATOM   8161  C CB  . ASP D 1 143 ? 180.736 159.562 177.423 0.93 18.44 ? 143 ASP D CB  1 
ATOM   8162  C CG  . ASP D 1 143 ? 179.961 160.710 178.029 0.93 18.44 ? 143 ASP D CG  1 
ATOM   8163  O OD1 . ASP D 1 143 ? 180.562 161.779 178.232 0.93 18.44 ? 143 ASP D OD1 1 
ATOM   8164  O OD2 . ASP D 1 143 ? 178.767 160.545 178.322 0.93 18.44 ? 143 ASP D OD2 1 
ATOM   8165  N N   . ASN D 1 144 ? 183.278 159.471 174.971 1.00 19.71 ? 144 ASN D N   1 
ATOM   8166  C CA  . ASN D 1 144 ? 184.430 158.725 174.481 1.00 19.71 ? 144 ASN D CA  1 
ATOM   8167  C C   . ASN D 1 144 ? 185.488 158.732 175.576 1.00 19.71 ? 144 ASN D C   1 
ATOM   8168  O O   . ASN D 1 144 ? 186.198 159.719 175.760 1.00 19.71 ? 144 ASN D O   1 
ATOM   8169  C CB  . ASN D 1 144 ? 184.944 159.340 173.187 1.00 19.71 ? 144 ASN D CB  1 
ATOM   8170  C CG  . ASN D 1 144 ? 186.161 158.638 172.648 1.00 19.71 ? 144 ASN D CG  1 
ATOM   8171  O OD1 . ASN D 1 144 ? 186.258 157.418 172.689 1.00 19.71 ? 144 ASN D OD1 1 
ATOM   8172  N ND2 . ASN D 1 144 ? 187.099 159.410 172.131 1.00 19.71 ? 144 ASN D ND2 1 
ATOM   8173  N N   . LEU D 1 145 ? 185.583 157.631 176.312 1.00 20.40 ? 145 LEU D N   1 
ATOM   8174  C CA  . LEU D 1 145 ? 186.555 157.524 177.386 1.00 20.40 ? 145 LEU D CA  1 
ATOM   8175  C C   . LEU D 1 145 ? 187.946 157.249 176.826 1.00 20.40 ? 145 LEU D C   1 
ATOM   8176  O O   . LEU D 1 145 ? 188.119 156.873 175.670 1.00 20.40 ? 145 LEU D O   1 
ATOM   8177  C CB  . LEU D 1 145 ? 186.158 156.419 178.361 1.00 20.40 ? 145 LEU D CB  1 
ATOM   8178  C CG  . LEU D 1 145 ? 184.712 156.450 178.845 1.00 20.40 ? 145 LEU D CG  1 
ATOM   8179  C CD1 . LEU D 1 145 ? 184.432 155.252 179.715 1.00 20.40 ? 145 LEU D CD1 1 
ATOM   8180  C CD2 . LEU D 1 145 ? 184.447 157.729 179.590 1.00 20.40 ? 145 LEU D CD2 1 
ATOM   8181  N N   . TYR D 1 146 ? 188.944 157.438 177.674 1.00 23.31 ? 146 TYR D N   1 
ATOM   8182  C CA  . TYR D 1 146 ? 190.334 157.255 177.295 1.00 23.31 ? 146 TYR D CA  1 
ATOM   8183  C C   . TYR D 1 146 ? 190.988 156.228 178.201 1.00 23.31 ? 146 TYR D C   1 
ATOM   8184  O O   . TYR D 1 146 ? 190.818 156.262 179.421 1.00 23.31 ? 146 TYR D O   1 
ATOM   8185  C CB  . TYR D 1 146 ? 191.085 158.579 177.349 1.00 23.31 ? 146 TYR D CB  1 
ATOM   8186  C CG  . TYR D 1 146 ? 190.459 159.604 176.451 1.00 23.31 ? 146 TYR D CG  1 
ATOM   8187  C CD1 . TYR D 1 146 ? 190.699 159.594 175.088 1.00 23.31 ? 146 TYR D CD1 1 
ATOM   8188  C CD2 . TYR D 1 146 ? 189.566 160.534 176.952 1.00 23.31 ? 146 TYR D CD2 1 
ATOM   8189  C CE1 . TYR D 1 146 ? 190.110 160.511 174.258 1.00 23.31 ? 146 TYR D CE1 1 
ATOM   8190  C CE2 . TYR D 1 146 ? 188.963 161.448 176.131 1.00 23.31 ? 146 TYR D CE2 1 
ATOM   8191  C CZ  . TYR D 1 146 ? 189.241 161.438 174.783 1.00 23.31 ? 146 TYR D CZ  1 
ATOM   8192  O OH  . TYR D 1 146 ? 188.647 162.355 173.957 1.00 23.31 ? 146 TYR D OH  1 
ATOM   8193  N N   . ALA D 1 147 ? 191.729 155.309 177.588 1.00 26.09 ? 147 ALA D N   1 
ATOM   8194  C CA  . ALA D 1 147 ? 192.510 154.350 178.351 1.00 26.09 ? 147 ALA D CA  1 
ATOM   8195  C C   . ALA D 1 147 ? 193.810 154.945 178.868 1.00 26.09 ? 147 ALA D C   1 
ATOM   8196  O O   . ALA D 1 147 ? 194.518 154.270 179.618 1.00 26.09 ? 147 ALA D O   1 
ATOM   8197  C CB  . ALA D 1 147 ? 192.804 153.117 177.498 1.00 26.09 ? 147 ALA D CB  1 
ATOM   8198  N N   . GLU D 1 148 ? 194.125 156.182 178.494 1.00 30.64 ? 148 GLU D N   1 
ATOM   8199  C CA  . GLU D 1 148 ? 195.414 156.788 178.826 1.00 30.64 ? 148 GLU D CA  1 
ATOM   8200  C C   . GLU D 1 148 ? 195.737 156.798 180.316 1.00 30.64 ? 148 GLU D C   1 
ATOM   8201  O O   . GLU D 1 148 ? 196.892 156.512 180.664 1.00 30.64 ? 148 GLU D O   1 
ATOM   8202  C CB  . GLU D 1 148 ? 195.472 158.210 178.252 1.00 30.64 ? 148 GLU D CB  1 
ATOM   8203  C CG  . GLU D 1 148 ? 196.711 158.983 178.661 1.00 30.64 ? 148 GLU D CG  1 
ATOM   8204  C CD  . GLU D 1 148 ? 196.509 160.478 178.641 1.00 30.64 ? 148 GLU D CD  1 
ATOM   8205  O OE1 . GLU D 1 148 ? 197.161 161.154 177.819 1.00 30.64 ? 148 GLU D OE1 1 
ATOM   8206  O OE2 . GLU D 1 148 ? 195.702 160.984 179.448 1.00 30.64 ? 148 GLU D OE2 1 
ATOM   8207  N N   . PRO D 1 149 ? 194.830 157.223 181.249 1.00 29.30 ? 149 PRO D N   1 
ATOM   8208  C CA  . PRO D 1 149 ? 195.107 157.101 182.682 1.00 29.30 ? 149 PRO D CA  1 
ATOM   8209  C C   . PRO D 1 149 ? 195.670 155.706 182.992 1.00 29.30 ? 149 PRO D C   1 
ATOM   8210  O O   . PRO D 1 149 ? 196.642 155.627 183.718 1.00 29.30 ? 149 PRO D O   1 
ATOM   8211  C CB  . PRO D 1 149 ? 193.702 157.239 183.279 1.00 29.30 ? 149 PRO D CB  1 
ATOM   8212  C CG  . PRO D 1 149 ? 193.101 158.348 182.487 1.00 29.30 ? 149 PRO D CG  1 
ATOM   8213  C CD  . PRO D 1 149 ? 193.542 157.983 181.090 1.00 29.30 ? 149 PRO D CD  1 
ATOM   8214  N N   . ALA D 1 150 ? 195.068 154.657 182.420 1.00 29.53 ? 150 ALA D N   1 
ATOM   8215  C CA  . ALA D 1 150 ? 195.503 153.269 182.709 1.00 29.53 ? 150 ALA D CA  1 
ATOM   8216  C C   . ALA D 1 150 ? 196.787 152.924 181.942 1.00 29.53 ? 150 ALA D C   1 
ATOM   8217  O O   . ALA D 1 150 ? 197.602 152.172 182.504 1.00 29.53 ? 150 ALA D O   1 
ATOM   8218  C CB  . ALA D 1 150 ? 194.391 152.297 182.397 1.00 29.53 ? 150 ALA D CB  1 
ATOM   8219  N N   . VAL D 1 151 ? 196.961 153.429 180.712 1.00 30.17 ? 151 VAL D N   1 
ATOM   8220  C CA  . VAL D 1 151 ? 198.208 153.158 180.006 1.00 30.17 ? 151 VAL D CA  1 
ATOM   8221  C C   . VAL D 1 151 ? 199.383 153.802 180.730 1.00 30.17 ? 151 VAL D C   1 
ATOM   8222  O O   . VAL D 1 151 ? 200.442 153.190 180.891 1.00 30.17 ? 151 VAL D O   1 
ATOM   8223  C CB  . VAL D 1 151 ? 198.105 153.641 178.551 1.00 30.17 ? 151 VAL D CB  1 
ATOM   8224  C CG1 . VAL D 1 151 ? 199.469 153.640 177.888 1.00 30.17 ? 151 VAL D CG1 1 
ATOM   8225  C CG2 . VAL D 1 151 ? 197.129 152.777 177.781 1.00 30.17 ? 151 VAL D CG2 1 
ATOM   8226  N N   . LEU D 1 152 ? 199.217 155.054 181.163 1.00 32.56 ? 152 LEU D N   1 
ATOM   8227  C CA  . LEU D 1 152 ? 200.265 155.745 181.905 1.00 32.56 ? 152 LEU D CA  1 
ATOM   8228  C C   . LEU D 1 152 ? 200.578 155.018 183.201 1.00 32.56 ? 152 LEU D C   1 
ATOM   8229  O O   . LEU D 1 152 ? 201.747 154.854 183.575 1.00 32.56 ? 152 LEU D O   1 
ATOM   8230  C CB  . LEU D 1 152 ? 199.832 157.179 182.191 1.00 32.56 ? 152 LEU D CB  1 
ATOM   8231  C CG  . LEU D 1 152 ? 199.692 158.100 180.988 1.00 32.56 ? 152 LEU D CG  1 
ATOM   8232  C CD1 . LEU D 1 152 ? 199.043 159.397 181.404 1.00 32.56 ? 152 LEU D CD1 1 
ATOM   8233  C CD2 . LEU D 1 152 ? 201.039 158.349 180.366 1.00 32.56 ? 152 LEU D CD2 1 
ATOM   8234  N N   . LYS D 1 153 ? 199.536 154.571 183.900 0.60 32.76 ? 153 LYS D N   1 
ATOM   8235  C CA  . LYS D 1 153 ? 199.742 153.789 185.110 0.60 32.76 ? 153 LYS D CA  1 
ATOM   8236  C C   . LYS D 1 153 ? 200.547 152.527 184.818 0.60 32.76 ? 153 LYS D C   1 
ATOM   8237  O O   . LYS D 1 153 ? 201.516 152.220 185.523 0.60 32.76 ? 153 LYS D O   1 
ATOM   8238  C CB  . LYS D 1 153 ? 198.391 153.445 185.731 0.60 32.76 ? 153 LYS D CB  1 
ATOM   8239  C CG  . LYS D 1 153 ? 198.476 152.821 187.093 0.60 32.76 ? 153 LYS D CG  1 
ATOM   8240  C CD  . LYS D 1 153 ? 197.163 152.963 187.837 0.60 32.76 ? 153 LYS D CD  1 
ATOM   8241  C CE  . LYS D 1 153 ? 196.635 151.611 188.273 0.60 32.76 ? 153 LYS D CE  1 
ATOM   8242  N NZ  . LYS D 1 153 ? 197.737 150.688 188.648 0.60 32.76 ? 153 LYS D NZ  1 
ATOM   8243  N N   . TRP D 1 154 ? 200.176 151.798 183.764 1.00 32.52 ? 154 TRP D N   1 
ATOM   8244  C CA  . TRP D 1 154 ? 200.904 150.579 183.423 1.00 32.52 ? 154 TRP D CA  1 
ATOM   8245  C C   . TRP D 1 154 ? 202.358 150.878 183.091 1.00 32.52 ? 154 TRP D C   1 
ATOM   8246  O O   . TRP D 1 154 ? 203.262 150.147 183.503 1.00 32.52 ? 154 TRP D O   1 
ATOM   8247  C CB  . TRP D 1 154 ? 200.245 149.857 182.248 1.00 32.52 ? 154 TRP D CB  1 
ATOM   8248  C CG  . TRP D 1 154 ? 200.850 148.505 182.005 1.00 32.52 ? 154 TRP D CG  1 
ATOM   8249  C CD1 . TRP D 1 154 ? 200.399 147.316 182.479 1.00 32.52 ? 154 TRP D CD1 1 
ATOM   8250  C CD2 . TRP D 1 154 ? 202.033 148.210 181.250 1.00 32.52 ? 154 TRP D CD2 1 
ATOM   8251  N NE1 . TRP D 1 154 ? 201.214 146.297 182.064 1.00 32.52 ? 154 TRP D NE1 1 
ATOM   8252  C CE2 . TRP D 1 154 ? 202.226 146.819 181.308 1.00 32.52 ? 154 TRP D CE2 1 
ATOM   8253  C CE3 . TRP D 1 154 ? 202.941 148.985 180.530 1.00 32.52 ? 154 TRP D CE3 1 
ATOM   8254  C CZ2 . TRP D 1 154 ? 203.290 146.190 180.678 1.00 32.52 ? 154 TRP D CZ2 1 
ATOM   8255  C CZ3 . TRP D 1 154 ? 203.994 148.360 179.905 1.00 32.52 ? 154 TRP D CZ3 1 
ATOM   8256  C CH2 . TRP D 1 154 ? 204.162 146.976 179.983 1.00 32.52 ? 154 TRP D CH2 1 
ATOM   8257  N N   . ILE D 1 155 ? 202.598 151.941 182.323 1.00 34.34 ? 155 ILE D N   1 
ATOM   8258  C CA  . ILE D 1 155 ? 203.958 152.278 181.920 1.00 34.34 ? 155 ILE D CA  1 
ATOM   8259  C C   . ILE D 1 155 ? 204.810 152.568 183.144 1.00 34.34 ? 155 ILE D C   1 
ATOM   8260  O O   . ILE D 1 155 ? 205.934 152.074 183.273 1.00 34.34 ? 155 ILE D O   1 
ATOM   8261  C CB  . ILE D 1 155 ? 203.957 153.467 180.943 1.00 34.34 ? 155 ILE D CB  1 
ATOM   8262  C CG1 . ILE D 1 155 ? 203.520 153.019 179.553 1.00 34.34 ? 155 ILE D CG1 1 
ATOM   8263  C CG2 . ILE D 1 155 ? 205.327 154.103 180.875 1.00 34.34 ? 155 ILE D CG2 1 
ATOM   8264  C CD1 . ILE D 1 155 ? 203.275 154.156 178.600 1.00 34.34 ? 155 ILE D CD1 1 
ATOM   8265  N N   . ARG D 1 156 ? 204.279 153.364 184.073 1.00 36.68 ? 156 ARG D N   1 
ATOM   8266  C CA  . ARG D 1 156 ? 205.059 153.702 185.256 1.00 36.68 ? 156 ARG D CA  1 
ATOM   8267  C C   . ARG D 1 156 ? 205.328 152.477 186.121 1.00 36.68 ? 156 ARG D C   1 
ATOM   8268  O O   . ARG D 1 156 ? 206.440 152.313 186.634 1.00 36.68 ? 156 ARG D O   1 
ATOM   8269  C CB  . ARG D 1 156 ? 204.360 154.790 186.059 1.00 36.68 ? 156 ARG D CB  1 
ATOM   8270  C CG  . ARG D 1 156 ? 204.355 156.134 185.370 1.00 36.68 ? 156 ARG D CG  1 
ATOM   8271  C CD  . ARG D 1 156 ? 203.796 157.196 186.281 1.00 36.68 ? 156 ARG D CD  1 
ATOM   8272  N NE  . ARG D 1 156 ? 203.356 158.368 185.542 1.00 36.68 ? 156 ARG D NE  1 
ATOM   8273  C CZ  . ARG D 1 156 ? 202.088 158.631 185.258 1.00 36.68 ? 156 ARG D CZ  1 
ATOM   8274  N NH1 . ARG D 1 156 ? 201.773 159.723 184.580 1.00 36.68 ? 156 ARG D NH1 1 
ATOM   8275  N NH2 . ARG D 1 156 ? 201.135 157.799 185.649 1.00 36.68 ? 156 ARG D NH2 1 
ATOM   8276  N N   . GLU D 1 157 ? 204.338 151.596 186.291 1.00 37.54 ? 157 GLU D N   1 
ATOM   8277  C CA  . GLU D 1 157 ? 204.552 150.465 187.188 1.00 37.54 ? 157 GLU D CA  1 
ATOM   8278  C C   . GLU D 1 157 ? 205.172 149.244 186.519 1.00 37.54 ? 157 GLU D C   1 
ATOM   8279  O O   . GLU D 1 157 ? 205.433 148.258 187.214 1.00 37.54 ? 157 GLU D O   1 
ATOM   8280  C CB  . GLU D 1 157 ? 203.246 150.050 187.873 1.00 37.54 ? 157 GLU D CB  1 
ATOM   8281  C CG  . GLU D 1 157 ? 202.321 151.194 188.221 1.00 37.54 ? 157 GLU D CG  1 
ATOM   8282  C CD  . GLU D 1 157 ? 201.185 150.772 189.129 1.00 37.54 ? 157 GLU D CD  1 
ATOM   8283  O OE1 . GLU D 1 157 ? 201.121 149.578 189.492 1.00 37.54 ? 157 GLU D OE1 1 
ATOM   8284  O OE2 . GLU D 1 157 ? 200.352 151.632 189.480 1.00 37.54 ? 157 GLU D OE2 1 
ATOM   8285  N N   . ASN D 1 158 ? 205.421 149.263 185.215 1.00 36.99 ? 158 ASN D N   1 
ATOM   8286  C CA  . ASN D 1 158 ? 205.961 148.080 184.554 1.00 36.99 ? 158 ASN D CA  1 
ATOM   8287  C C   . ASN D 1 158 ? 207.257 148.310 183.799 1.00 36.99 ? 158 ASN D C   1 
ATOM   8288  O O   . ASN D 1 158 ? 208.003 147.353 183.594 1.00 36.99 ? 158 ASN D O   1 
ATOM   8289  C CB  . ASN D 1 158 ? 204.936 147.488 183.577 1.00 36.99 ? 158 ASN D CB  1 
ATOM   8290  C CG  . ASN D 1 158 ? 203.799 146.791 184.282 1.00 36.99 ? 158 ASN D CG  1 
ATOM   8291  O OD1 . ASN D 1 158 ? 203.838 145.585 184.500 1.00 36.99 ? 158 ASN D OD1 1 
ATOM   8292  N ND2 . ASN D 1 158 ? 202.773 147.548 184.638 1.00 36.99 ? 158 ASN D ND2 1 
ATOM   8293  N N   . ILE D 1 159 ? 207.544 149.530 183.370 1.00 40.08 ? 159 ILE D N   1 
ATOM   8294  C CA  . ILE D 1 159 ? 208.761 149.832 182.633 1.00 40.08 ? 159 ILE D CA  1 
ATOM   8295  C C   . ILE D 1 159 ? 209.647 150.647 183.565 1.00 40.08 ? 159 ILE D C   1 
ATOM   8296  O O   . ILE D 1 159 ? 209.357 151.808 183.862 1.00 40.08 ? 159 ILE D O   1 
ATOM   8297  C CB  . ILE D 1 159 ? 208.464 150.567 181.325 1.00 40.08 ? 159 ILE D CB  1 
ATOM   8298  C CG1 . ILE D 1 159 ? 207.646 149.664 180.405 1.00 40.08 ? 159 ILE D CG1 1 
ATOM   8299  C CG2 . ILE D 1 159 ? 209.751 151.004 180.661 1.00 40.08 ? 159 ILE D CG2 1 
ATOM   8300  C CD1 . ILE D 1 159 ? 207.169 150.327 179.160 1.00 40.08 ? 159 ILE D CD1 1 
ATOM   8301  N N   . SER D 1 160 ? 210.732 150.030 184.035 1.00 44.74 ? 160 SER D N   1 
ATOM   8302  C CA  . SER D 1 160 ? 211.586 150.677 185.025 1.00 44.74 ? 160 SER D CA  1 
ATOM   8303  C C   . SER D 1 160 ? 212.290 151.900 184.458 1.00 44.74 ? 160 SER D C   1 
ATOM   8304  O O   . SER D 1 160 ? 212.584 152.844 185.198 1.00 44.74 ? 160 SER D O   1 
ATOM   8305  C CB  . SER D 1 160 ? 212.608 149.680 185.565 1.00 44.74 ? 160 SER D CB  1 
ATOM   8306  O OG  . SER D 1 160 ? 213.484 149.250 184.542 1.00 44.74 ? 160 SER D OG  1 
ATOM   8307  N N   . GLU D 1 161 ? 212.568 151.907 183.161 0.95 45.22 ? 161 GLU D N   1 
ATOM   8308  C CA  . GLU D 1 161 ? 213.270 153.009 182.522 0.95 45.22 ? 161 GLU D CA  1 
ATOM   8309  C C   . GLU D 1 161 ? 212.329 154.023 181.892 0.95 45.22 ? 161 GLU D C   1 
ATOM   8310  O O   . GLU D 1 161 ? 212.725 154.712 180.948 0.95 45.22 ? 161 GLU D O   1 
ATOM   8311  C CB  . GLU D 1 161 ? 214.229 152.470 181.461 0.95 45.22 ? 161 GLU D CB  1 
ATOM   8312  C CG  . GLU D 1 161 ? 215.157 151.372 181.958 0.95 45.22 ? 161 GLU D CG  1 
ATOM   8313  C CD  . GLU D 1 161 ? 214.572 149.982 181.774 0.95 45.22 ? 161 GLU D CD  1 
ATOM   8314  O OE1 . GLU D 1 161 ? 213.344 149.872 181.586 0.95 45.22 ? 161 GLU D OE1 1 
ATOM   8315  O OE2 . GLU D 1 161 ? 215.343 149.000 181.817 0.95 45.22 ? 161 GLU D OE2 1 
ATOM   8316  N N   . TRP D 1 162 ? 211.100 154.139 182.398 1.00 42.14 ? 162 TRP D N   1 
ATOM   8317  C CA  . TRP D 1 162 ? 210.079 154.901 181.686 1.00 42.14 ? 162 TRP D CA  1 
ATOM   8318  C C   . TRP D 1 162 ? 210.419 156.380 181.602 1.00 42.14 ? 162 TRP D C   1 
ATOM   8319  O O   . TRP D 1 162 ? 209.917 157.077 180.717 1.00 42.14 ? 162 TRP D O   1 
ATOM   8320  C CB  . TRP D 1 162 ? 208.716 154.697 182.342 1.00 42.14 ? 162 TRP D CB  1 
ATOM   8321  C CG  . TRP D 1 162 ? 208.555 155.290 183.708 1.00 42.14 ? 162 TRP D CG  1 
ATOM   8322  C CD1 . TRP D 1 162 ? 208.647 154.637 184.897 1.00 42.14 ? 162 TRP D CD1 1 
ATOM   8323  C CD2 . TRP D 1 162 ? 208.226 156.645 184.021 1.00 42.14 ? 162 TRP D CD2 1 
ATOM   8324  N NE1 . TRP D 1 162 ? 208.413 155.502 185.931 1.00 42.14 ? 162 TRP D NE1 1 
ATOM   8325  C CE2 . TRP D 1 162 ? 208.152 156.743 185.420 1.00 42.14 ? 162 TRP D CE2 1 
ATOM   8326  C CE3 . TRP D 1 162 ? 207.992 157.788 183.254 1.00 42.14 ? 162 TRP D CE3 1 
ATOM   8327  C CZ2 . TRP D 1 162 ? 207.855 157.933 186.067 1.00 42.14 ? 162 TRP D CZ2 1 
ATOM   8328  C CZ3 . TRP D 1 162 ? 207.702 158.966 183.898 1.00 42.14 ? 162 TRP D CZ3 1 
ATOM   8329  C CH2 . TRP D 1 162 ? 207.635 159.031 185.289 1.00 42.14 ? 162 TRP D CH2 1 
ATOM   8330  N N   . ARG D 1 163 ? 211.263 156.880 182.503 1.00 44.31 ? 163 ARG D N   1 
ATOM   8331  C CA  . ARG D 1 163 ? 211.626 158.291 182.453 1.00 44.31 ? 163 ARG D CA  1 
ATOM   8332  C C   . ARG D 1 163 ? 212.578 158.600 181.308 1.00 44.31 ? 163 ARG D C   1 
ATOM   8333  O O   . ARG D 1 163 ? 212.675 159.759 180.895 1.00 44.31 ? 163 ARG D O   1 
ATOM   8334  C CB  . ARG D 1 163 ? 212.245 158.722 183.778 1.00 44.31 ? 163 ARG D CB  1 
ATOM   8335  C CG  . ARG D 1 163 ? 211.272 158.721 184.925 1.00 44.31 ? 163 ARG D CG  1 
ATOM   8336  C CD  . ARG D 1 163 ? 211.989 158.877 186.246 1.00 44.31 ? 163 ARG D CD  1 
ATOM   8337  N NE  . ARG D 1 163 ? 211.053 158.977 187.358 1.00 44.31 ? 163 ARG D NE  1 
ATOM   8338  C CZ  . ARG D 1 163 ? 210.654 157.946 188.092 1.00 44.31 ? 163 ARG D CZ  1 
ATOM   8339  N NH1 . ARG D 1 163 ? 209.799 158.132 189.086 1.00 44.31 ? 163 ARG D NH1 1 
ATOM   8340  N NH2 . ARG D 1 163 ? 211.107 156.729 187.833 1.00 44.31 ? 163 ARG D NH2 1 
ATOM   8341  N N   . ASN D 1 164 ? 213.282 157.600 180.789 0.94 46.36 ? 164 ASN D N   1 
ATOM   8342  C CA  . ASN D 1 164 ? 214.172 157.781 179.654 0.94 46.36 ? 164 ASN D CA  1 
ATOM   8343  C C   . ASN D 1 164 ? 213.653 157.127 178.384 0.94 46.36 ? 164 ASN D C   1 
ATOM   8344  O O   . ASN D 1 164 ? 214.420 156.964 177.432 0.94 46.36 ? 164 ASN D O   1 
ATOM   8345  C CB  . ASN D 1 164 ? 215.564 157.234 179.980 0.94 46.36 ? 164 ASN D CB  1 
ATOM   8346  C CG  . ASN D 1 164 ? 216.165 157.873 181.209 0.94 46.36 ? 164 ASN D CG  1 
ATOM   8347  O OD1 . ASN D 1 164 ? 216.226 157.262 182.274 0.94 46.36 ? 164 ASN D OD1 1 
ATOM   8348  N ND2 . ASN D 1 164 ? 216.608 159.114 181.070 0.94 46.36 ? 164 ASN D ND2 1 
ATOM   8349  N N   . CYS D 1 165 ? 212.380 156.746 178.343 1.00 44.60 ? 165 CYS D N   1 
ATOM   8350  C CA  . CYS D 1 165 ? 211.841 156.046 177.193 1.00 44.60 ? 165 CYS D CA  1 
ATOM   8351  C C   . CYS D 1 165 ? 211.432 157.034 176.102 1.00 44.60 ? 165 CYS D C   1 
ATOM   8352  O O   . CYS D 1 165 ? 211.362 158.246 176.309 1.00 44.60 ? 165 CYS D O   1 
ATOM   8353  C CB  . CYS D 1 165 ? 210.649 155.189 177.605 1.00 44.60 ? 165 CYS D CB  1 
ATOM   8354  S SG  . CYS D 1 165 ? 209.120 156.110 177.829 1.00 44.60 ? 165 CYS D SG  1 
ATOM   8355  N N   . THR D 1 166 ? 211.167 156.493 174.920 1.00 43.67 ? 166 THR D N   1 
ATOM   8356  C CA  . THR D 1 166 ? 210.620 157.253 173.807 1.00 43.67 ? 166 THR D CA  1 
ATOM   8357  C C   . THR D 1 166 ? 209.274 156.665 173.410 1.00 43.67 ? 166 THR D C   1 
ATOM   8358  O O   . THR D 1 166 ? 209.182 155.470 173.120 1.00 43.67 ? 166 THR D O   1 
ATOM   8359  C CB  . THR D 1 166 ? 211.566 157.234 172.607 1.00 43.67 ? 166 THR D CB  1 
ATOM   8360  O OG1 . THR D 1 166 ? 212.911 157.430 173.055 1.00 43.67 ? 166 THR D OG1 1 
ATOM   8361  C CG2 . THR D 1 166 ? 211.197 158.326 171.626 1.00 43.67 ? 166 THR D CG2 1 
ATOM   8362  N N   . ILE D 1 167 ? 208.247 157.498 173.385 1.00 40.86 ? 167 ILE D N   1 
ATOM   8363  C CA  . ILE D 1 167 ? 206.930 157.087 172.915 1.00 40.86 ? 167 ILE D CA  1 
ATOM   8364  C C   . ILE D 1 167 ? 206.889 157.254 171.406 1.00 40.86 ? 167 ILE D C   1 
ATOM   8365  O O   . ILE D 1 167 ? 207.181 158.332 170.890 1.00 40.86 ? 167 ILE D O   1 
ATOM   8366  C CB  . ILE D 1 167 ? 205.821 157.906 173.593 1.00 40.86 ? 167 ILE D CB  1 
ATOM   8367  C CG1 . ILE D 1 167 ? 206.037 157.951 175.104 1.00 40.86 ? 167 ILE D CG1 1 
ATOM   8368  C CG2 . ILE D 1 167 ? 204.462 157.323 173.267 1.00 40.86 ? 167 ILE D CG2 1 
ATOM   8369  C CD1 . ILE D 1 167 ? 206.082 156.598 175.753 1.00 40.86 ? 167 ILE D CD1 1 
ATOM   8370  N N   . VAL D 1 168 ? 206.519 156.197 170.694 1.00 40.69 ? 168 VAL D N   1 
ATOM   8371  C CA  . VAL D 1 168 ? 206.633 156.147 169.243 1.00 40.69 ? 168 VAL D CA  1 
ATOM   8372  C C   . VAL D 1 168 ? 205.258 155.922 168.634 1.00 40.69 ? 168 VAL D C   1 
ATOM   8373  O O   . VAL D 1 168 ? 204.512 155.027 169.059 1.00 40.69 ? 168 VAL D O   1 
ATOM   8374  C CB  . VAL D 1 168 ? 207.614 155.055 168.787 1.00 40.69 ? 168 VAL D CB  1 
ATOM   8375  C CG1 . VAL D 1 168 ? 207.858 155.165 167.301 1.00 40.69 ? 168 VAL D CG1 1 
ATOM   8376  C CG2 . VAL D 1 168 ? 208.915 155.165 169.552 1.00 40.69 ? 168 VAL D CG2 1 
ATOM   8377  N N   . SER D 1 169 ? 204.933 156.733 167.652 1.00 42.66 ? 169 SER D N   1 
ATOM   8378  C CA  . SER D 1 169 ? 203.754 156.485 166.839 1.00 42.66 ? 169 SER D CA  1 
ATOM   8379  C C   . SER D 1 169 ? 204.111 155.543 165.695 1.00 42.66 ? 169 SER D C   1 
ATOM   8380  O O   . SER D 1 169 ? 205.138 155.736 165.043 1.00 42.66 ? 169 SER D O   1 
ATOM   8381  C CB  . SER D 1 169 ? 203.195 157.785 166.289 1.00 42.66 ? 169 SER D CB  1 
ATOM   8382  O OG  . SER D 1 169 ? 201.890 157.600 165.782 1.00 42.66 ? 169 SER D OG  1 
ATOM   8383  N N   . PRO D 1 170 ? 203.314 154.503 165.443 1.00 43.00 ? 170 PRO D N   1 
ATOM   8384  C CA  . PRO D 1 170 ? 203.570 153.644 164.281 1.00 43.00 ? 170 PRO D CA  1 
ATOM   8385  C C   . PRO D 1 170 ? 203.358 154.344 162.954 1.00 43.00 ? 170 PRO D C   1 
ATOM   8386  O O   . PRO D 1 170 ? 203.935 153.913 161.951 1.00 43.00 ? 170 PRO D O   1 
ATOM   8387  C CB  . PRO D 1 170 ? 202.571 152.495 164.464 1.00 43.00 ? 170 PRO D CB  1 
ATOM   8388  C CG  . PRO D 1 170 ? 202.102 152.602 165.875 1.00 43.00 ? 170 PRO D CG  1 
ATOM   8389  C CD  . PRO D 1 170 ? 202.151 154.044 166.213 1.00 43.00 ? 170 PRO D CD  1 
ATOM   8390  N N   . ASP D 1 171 ? 202.559 155.404 162.915 1.00 45.95 ? 171 ASP D N   1 
ATOM   8391  C CA  . ASP D 1 171 ? 202.253 156.106 161.680 1.00 45.95 ? 171 ASP D CA  1 
ATOM   8392  C C   . ASP D 1 171 ? 202.040 157.581 161.995 1.00 45.95 ? 171 ASP D C   1 
ATOM   8393  O O   . ASP D 1 171 ? 202.027 157.995 163.157 1.00 45.95 ? 171 ASP D O   1 
ATOM   8394  C CB  . ASP D 1 171 ? 201.036 155.491 160.988 1.00 45.95 ? 171 ASP D CB  1 
ATOM   8395  C CG  . ASP D 1 171 ? 199.816 155.431 161.888 1.00 45.95 ? 171 ASP D CG  1 
ATOM   8396  O OD1 . ASP D 1 171 ? 199.861 155.993 163.001 1.00 45.95 ? 171 ASP D OD1 1 
ATOM   8397  O OD2 . ASP D 1 171 ? 198.807 154.822 161.480 1.00 45.95 ? 171 ASP D OD2 1 
ATOM   8398  N N   . ALA D 1 172 ? 201.868 158.379 160.942 1.00 45.96 ? 172 ALA D N   1 
ATOM   8399  C CA  . ALA D 1 172 ? 201.628 159.803 161.135 1.00 45.96 ? 172 ALA D CA  1 
ATOM   8400  C C   . ALA D 1 172 ? 200.254 160.054 161.742 1.00 45.96 ? 172 ALA D C   1 
ATOM   8401  O O   . ALA D 1 172 ? 200.032 161.087 162.384 1.00 45.96 ? 172 ALA D O   1 
ATOM   8402  C CB  . ALA D 1 172 ? 201.777 160.545 159.809 1.00 45.96 ? 172 ALA D CB  1 
ATOM   8403  N N   . GLY D 1 173 ? 199.320 159.123 161.554 1.00 44.19 ? 173 GLY D N   1 
ATOM   8404  C CA  . GLY D 1 173 ? 197.966 159.335 162.029 1.00 44.19 ? 173 GLY D CA  1 
ATOM   8405  C C   . GLY D 1 173 ? 197.839 159.374 163.537 1.00 44.19 ? 173 GLY D C   1 
ATOM   8406  O O   . GLY D 1 173 ? 197.055 160.160 164.074 1.00 44.19 ? 173 GLY D O   1 
ATOM   8407  N N   . GLY D 1 174 ? 198.588 158.532 164.239 1.00 42.67 ? 174 GLY D N   1 
ATOM   8408  C CA  . GLY D 1 174 ? 198.469 158.444 165.680 1.00 42.67 ? 174 GLY D CA  1 
ATOM   8409  C C   . GLY D 1 174 ? 199.334 159.385 166.481 1.00 42.67 ? 174 GLY D C   1 
ATOM   8410  O O   . GLY D 1 174 ? 199.304 159.331 167.713 1.00 42.67 ? 174 GLY D O   1 
ATOM   8411  N N   . ALA D 1 175 ? 200.083 160.266 165.813 1.00 40.90 ? 175 ALA D N   1 
ATOM   8412  C CA  . ALA D 1 175 ? 201.064 161.105 166.494 1.00 40.90 ? 175 ALA D CA  1 
ATOM   8413  C C   . ALA D 1 175 ? 200.442 161.870 167.651 1.00 40.90 ? 175 ALA D C   1 
ATOM   8414  O O   . ALA D 1 175 ? 201.001 161.908 168.753 1.00 40.90 ? 175 ALA D O   1 
ATOM   8415  C CB  . ALA D 1 175 ? 201.706 162.068 165.497 1.00 40.90 ? 175 ALA D CB  1 
ATOM   8416  N N   . LYS D 1 176 ? 199.276 162.478 167.420 0.80 38.00 ? 176 LYS D N   1 
ATOM   8417  C CA  . LYS D 1 176 ? 198.578 163.191 168.484 0.80 38.00 ? 176 LYS D CA  1 
ATOM   8418  C C   . LYS D 1 176 ? 198.556 162.367 169.761 0.80 38.00 ? 176 LYS D C   1 
ATOM   8419  O O   . LYS D 1 176 ? 199.059 162.797 170.807 0.80 38.00 ? 176 LYS D O   1 
ATOM   8420  C CB  . LYS D 1 176 ? 197.155 163.533 168.043 0.80 38.00 ? 176 LYS D CB  1 
ATOM   8421  C CG  . LYS D 1 176 ? 196.445 164.492 168.975 0.80 38.00 ? 176 LYS D CG  1 
ATOM   8422  C CD  . LYS D 1 176 ? 195.477 165.384 168.226 0.80 38.00 ? 176 LYS D CD  1 
ATOM   8423  C CE  . LYS D 1 176 ? 194.227 165.641 169.049 0.80 38.00 ? 176 LYS D CE  1 
ATOM   8424  N NZ  . LYS D 1 176 ? 193.016 165.760 168.198 0.80 38.00 ? 176 LYS D NZ  1 
ATOM   8425  N N   . ARG D 1 177 ? 198.044 161.139 169.667 0.70 37.12 ? 177 ARG D N   1 
ATOM   8426  C CA  . ARG D 1 177 ? 197.956 160.278 170.837 0.70 37.12 ? 177 ARG D CA  1 
ATOM   8427  C C   . ARG D 1 177 ? 199.305 160.164 171.533 0.70 37.12 ? 177 ARG D C   1 
ATOM   8428  O O   . ARG D 1 177 ? 199.423 160.455 172.729 0.70 37.12 ? 177 ARG D O   1 
ATOM   8429  C CB  . ARG D 1 177 ? 197.426 158.909 170.419 0.70 37.12 ? 177 ARG D CB  1 
ATOM   8430  C CG  . ARG D 1 177 ? 197.582 157.814 171.443 0.70 37.12 ? 177 ARG D CG  1 
ATOM   8431  C CD  . ARG D 1 177 ? 196.998 156.520 170.909 0.70 37.12 ? 177 ARG D CD  1 
ATOM   8432  N NE  . ARG D 1 177 ? 195.584 156.668 170.592 0.70 37.12 ? 177 ARG D NE  1 
ATOM   8433  C CZ  . ARG D 1 177 ? 195.083 156.578 169.366 0.70 37.12 ? 177 ARG D CZ  1 
ATOM   8434  N NH1 . ARG D 1 177 ? 193.781 156.730 169.170 0.70 37.12 ? 177 ARG D NH1 1 
ATOM   8435  N NH2 . ARG D 1 177 ? 195.885 156.351 168.335 0.70 37.12 ? 177 ARG D NH2 1 
ATOM   8436  N N   . VAL D 1 178 ? 200.356 159.828 170.781 1.00 38.62 ? 178 VAL D N   1 
ATOM   8437  C CA  . VAL D 1 178 ? 201.632 159.604 171.446 1.00 38.62 ? 178 VAL D CA  1 
ATOM   8438  C C   . VAL D 1 178 ? 202.130 160.899 172.068 1.00 38.62 ? 178 VAL D C   1 
ATOM   8439  O O   . VAL D 1 178 ? 202.643 160.897 173.194 1.00 38.62 ? 178 VAL D O   1 
ATOM   8440  C CB  . VAL D 1 178 ? 202.667 158.965 170.497 1.00 38.62 ? 178 VAL D CB  1 
ATOM   8441  C CG1 . VAL D 1 178 ? 202.047 157.811 169.741 1.00 38.62 ? 178 VAL D CG1 1 
ATOM   8442  C CG2 . VAL D 1 178 ? 203.290 159.973 169.557 1.00 38.62 ? 178 VAL D CG2 1 
ATOM   8443  N N   . THR D 1 179 ? 201.900 162.034 171.399 1.00 39.34 ? 179 THR D N   1 
ATOM   8444  C CA  . THR D 1 179 ? 202.333 163.295 171.984 1.00 39.34 ? 179 THR D CA  1 
ATOM   8445  C C   . THR D 1 179 ? 201.649 163.514 173.318 1.00 39.34 ? 179 THR D C   1 
ATOM   8446  O O   . THR D 1 179 ? 202.309 163.852 174.309 1.00 39.34 ? 179 THR D O   1 
ATOM   8447  C CB  . THR D 1 179 ? 202.055 164.461 171.038 1.00 39.34 ? 179 THR D CB  1 
ATOM   8448  O OG1 . THR D 1 179 ? 200.686 164.432 170.624 1.00 39.34 ? 179 THR D OG1 1 
ATOM   8449  C CG2 . THR D 1 179 ? 202.947 164.380 169.822 1.00 39.34 ? 179 THR D CG2 1 
ATOM   8450  N N   . SER D 1 180 ? 200.344 163.243 173.381 1.00 37.91 ? 180 SER D N   1 
ATOM   8451  C CA  . SER D 1 180 ? 199.644 163.346 174.652 1.00 37.91 ? 180 SER D CA  1 
ATOM   8452  C C   . SER D 1 180 ? 200.363 162.531 175.713 1.00 37.91 ? 180 SER D C   1 
ATOM   8453  O O   . SER D 1 180 ? 200.746 163.059 176.761 1.00 37.91 ? 180 SER D O   1 
ATOM   8454  C CB  . SER D 1 180 ? 198.196 162.889 174.491 1.00 37.91 ? 180 SER D CB  1 
ATOM   8455  O OG  . SER D 1 180 ? 197.542 162.827 175.743 1.00 37.91 ? 180 SER D OG  1 
ATOM   8456  N N   . ILE D 1 181 ? 200.654 161.265 175.408 1.00 38.07 ? 181 ILE D N   1 
ATOM   8457  C CA  . ILE D 1 181 ? 201.334 160.422 176.382 1.00 38.07 ? 181 ILE D CA  1 
ATOM   8458  C C   . ILE D 1 181 ? 202.703 160.991 176.697 1.00 38.07 ? 181 ILE D C   1 
ATOM   8459  O O   . ILE D 1 181 ? 203.097 161.090 177.865 1.00 38.07 ? 181 ILE D O   1 
ATOM   8460  C CB  . ILE D 1 181 ? 201.416 158.973 175.872 1.00 38.07 ? 181 ILE D CB  1 
ATOM   8461  C CG1 . ILE D 1 181 ? 200.008 158.421 175.663 1.00 38.07 ? 181 ILE D CG1 1 
ATOM   8462  C CG2 . ILE D 1 181 ? 202.225 158.110 176.822 1.00 38.07 ? 181 ILE D CG2 1 
ATOM   8463  C CD1 . ILE D 1 181 ? 199.925 156.927 175.695 1.00 38.07 ? 181 ILE D CD1 1 
ATOM   8464  N N   . ALA D 1 182 ? 203.426 161.429 175.666 1.00 40.01 ? 182 ALA D N   1 
ATOM   8465  C CA  . ALA D 1 182 ? 204.753 161.981 175.889 1.00 40.01 ? 182 ALA D CA  1 
ATOM   8466  C C   . ALA D 1 182 ? 204.678 163.213 176.775 1.00 40.01 ? 182 ALA D C   1 
ATOM   8467  O O   . ALA D 1 182 ? 205.588 163.471 177.571 1.00 40.01 ? 182 ALA D O   1 
ATOM   8468  C CB  . ALA D 1 182 ? 205.418 162.312 174.556 1.00 40.01 ? 182 ALA D CB  1 
ATOM   8469  N N   . ASP D 1 183 ? 203.588 163.974 176.670 1.00 40.52 ? 183 ASP D N   1 
ATOM   8470  C CA  . ASP D 1 183 ? 203.440 165.135 177.533 1.00 40.52 ? 183 ASP D CA  1 
ATOM   8471  C C   . ASP D 1 183 ? 203.194 164.724 178.977 1.00 40.52 ? 183 ASP D C   1 
ATOM   8472  O O   . ASP D 1 183 ? 203.700 165.371 179.898 1.00 40.52 ? 183 ASP D O   1 
ATOM   8473  C CB  . ASP D 1 183 ? 202.306 166.023 177.028 1.00 40.52 ? 183 ASP D CB  1 
ATOM   8474  C CG  . ASP D 1 183 ? 202.803 167.160 176.160 1.00 40.52 ? 183 ASP D CG  1 
ATOM   8475  O OD1 . ASP D 1 183 ? 203.826 167.778 176.520 1.00 40.52 ? 183 ASP D OD1 1 
ATOM   8476  O OD2 . ASP D 1 183 ? 202.172 167.436 175.118 1.00 40.52 ? 183 ASP D OD2 1 
ATOM   8477  N N   . ARG D 1 184 ? 202.436 163.652 179.198 0.40 37.67 ? 184 ARG D N   1 
ATOM   8478  C CA  . ARG D 1 184 ? 202.085 163.265 180.554 0.40 37.67 ? 184 ARG D CA  1 
ATOM   8479  C C   . ARG D 1 184 ? 203.217 162.546 181.268 0.40 37.67 ? 184 ARG D C   1 
ATOM   8480  O O   . ARG D 1 184 ? 203.216 162.493 182.500 0.40 37.67 ? 184 ARG D O   1 
ATOM   8481  C CB  . ARG D 1 184 ? 200.841 162.383 180.535 0.40 37.67 ? 184 ARG D CB  1 
ATOM   8482  C CG  . ARG D 1 184 ? 199.696 162.962 179.739 0.40 37.67 ? 184 ARG D CG  1 
ATOM   8483  C CD  . ARG D 1 184 ? 198.941 164.028 180.502 0.40 37.67 ? 184 ARG D CD  1 
ATOM   8484  N NE  . ARG D 1 184 ? 199.107 163.900 181.944 0.40 37.67 ? 184 ARG D NE  1 
ATOM   8485  C CZ  . ARG D 1 184 ? 198.171 163.423 182.756 0.40 37.67 ? 184 ARG D CZ  1 
ATOM   8486  N NH1 . ARG D 1 184 ? 198.399 163.338 184.058 0.40 37.67 ? 184 ARG D NH1 1 
ATOM   8487  N NH2 . ARG D 1 184 ? 197.003 163.034 182.264 0.40 37.67 ? 184 ARG D NH2 1 
ATOM   8488  N N   . LEU D 1 185 ? 204.181 162.002 180.529 1.00 39.62 ? 185 LEU D N   1 
ATOM   8489  C CA  . LEU D 1 185 ? 205.321 161.320 181.111 1.00 39.62 ? 185 LEU D CA  1 
ATOM   8490  C C   . LEU D 1 185 ? 206.592 162.147 181.108 1.00 39.62 ? 185 LEU D C   1 
ATOM   8491  O O   . LEU D 1 185 ? 207.543 161.779 181.803 1.00 39.62 ? 185 LEU D O   1 
ATOM   8492  C CB  . LEU D 1 185 ? 205.601 160.008 180.364 1.00 39.62 ? 185 LEU D CB  1 
ATOM   8493  C CG  . LEU D 1 185 ? 204.640 158.839 180.563 1.00 39.62 ? 185 LEU D CG  1 
ATOM   8494  C CD1 . LEU D 1 185 ? 204.984 157.725 179.602 1.00 39.62 ? 185 LEU D CD1 1 
ATOM   8495  C CD2 . LEU D 1 185 ? 204.672 158.335 181.988 1.00 39.62 ? 185 LEU D CD2 1 
ATOM   8496  N N   . ASN D 1 186 ? 206.638 163.245 180.351 1.00 42.33 ? 186 ASN D N   1 
ATOM   8497  C CA  . ASN D 1 186 ? 207.840 164.055 180.166 1.00 42.33 ? 186 ASN D CA  1 
ATOM   8498  C C   . ASN D 1 186 ? 208.979 163.209 179.589 1.00 42.33 ? 186 ASN D C   1 
ATOM   8499  O O   . ASN D 1 186 ? 210.040 163.033 180.187 1.00 42.33 ? 186 ASN D O   1 
ATOM   8500  C CB  . ASN D 1 186 ? 208.257 164.730 181.474 1.00 42.33 ? 186 ASN D CB  1 
ATOM   8501  C CG  . ASN D 1 186 ? 208.815 166.118 181.257 1.00 42.33 ? 186 ASN D CG  1 
ATOM   8502  O OD1 . ASN D 1 186 ? 208.200 166.946 180.588 1.00 42.33 ? 186 ASN D OD1 1 
ATOM   8503  N ND2 . ASN D 1 186 ? 209.987 166.378 181.819 1.00 42.33 ? 186 ASN D ND2 1 
ATOM   8504  N N   . VAL D 1 187 ? 208.718 162.684 178.392 1.00 42.17 ? 187 VAL D N   1 
ATOM   8505  C CA  . VAL D 1 187 ? 209.676 161.875 177.651 1.00 42.17 ? 187 VAL D CA  1 
ATOM   8506  C C   . VAL D 1 187 ? 209.651 162.310 176.194 1.00 42.17 ? 187 VAL D C   1 
ATOM   8507  O O   . VAL D 1 187 ? 208.814 163.108 175.771 1.00 42.17 ? 187 VAL D O   1 
ATOM   8508  C CB  . VAL D 1 187 ? 209.387 160.364 177.766 1.00 42.17 ? 187 VAL D CB  1 
ATOM   8509  C CG1 . VAL D 1 187 ? 209.554 159.894 179.188 1.00 42.17 ? 187 VAL D CG1 1 
ATOM   8510  C CG2 . VAL D 1 187 ? 207.993 160.056 177.265 1.00 42.17 ? 187 VAL D CG2 1 
ATOM   8511  N N   . ASP D 1 188 ? 210.595 161.781 175.425 0.90 46.22 ? 188 ASP D N   1 
ATOM   8512  C CA  . ASP D 1 188 ? 210.651 162.085 174.006 0.90 46.22 ? 188 ASP D CA  1 
ATOM   8513  C C   . ASP D 1 188 ? 209.579 161.311 173.248 0.90 46.22 ? 188 ASP D C   1 
ATOM   8514  O O   . ASP D 1 188 ? 209.090 160.270 173.695 0.90 46.22 ? 188 ASP D O   1 
ATOM   8515  C CB  . ASP D 1 188 ? 212.030 161.751 173.447 0.90 46.22 ? 188 ASP D CB  1 
ATOM   8516  C CG  . ASP D 1 188 ? 213.050 162.830 173.735 0.90 46.22 ? 188 ASP D CG  1 
ATOM   8517  O OD1 . ASP D 1 188 ? 212.699 164.024 173.620 0.90 46.22 ? 188 ASP D OD1 1 
ATOM   8518  O OD2 . ASP D 1 188 ? 214.200 162.489 174.079 0.90 46.22 ? 188 ASP D OD2 1 
ATOM   8519  N N   . PHE D 1 189 ? 209.203 161.837 172.086 1.00 47.04 ? 189 PHE D N   1 
ATOM   8520  C CA  . PHE D 1 189 ? 208.259 161.161 171.208 1.00 47.04 ? 189 PHE D CA  1 
ATOM   8521  C C   . PHE D 1 189 ? 208.819 161.129 169.797 1.00 47.04 ? 189 PHE D C   1 
ATOM   8522  O O   . PHE D 1 189 ? 209.350 162.131 169.308 1.00 47.04 ? 189 PHE D O   1 
ATOM   8523  C CB  . PHE D 1 189 ? 206.878 161.820 171.250 1.00 47.04 ? 189 PHE D CB  1 
ATOM   8524  C CG  . PHE D 1 189 ? 206.749 163.043 170.400 1.00 47.04 ? 189 PHE D CG  1 
ATOM   8525  C CD1 . PHE D 1 189 ? 207.087 164.284 170.903 1.00 47.04 ? 189 PHE D CD1 1 
ATOM   8526  C CD2 . PHE D 1 189 ? 206.254 162.963 169.113 1.00 47.04 ? 189 PHE D CD2 1 
ATOM   8527  C CE1 . PHE D 1 189 ? 206.959 165.412 170.132 1.00 47.04 ? 189 PHE D CE1 1 
ATOM   8528  C CE2 . PHE D 1 189 ? 206.126 164.091 168.339 1.00 47.04 ? 189 PHE D CE2 1 
ATOM   8529  C CZ  . PHE D 1 189 ? 206.477 165.317 168.848 1.00 47.04 ? 189 PHE D CZ  1 
ATOM   8530  N N   . ALA D 1 190 ? 208.703 159.974 169.160 1.00 46.98 ? 190 ALA D N   1 
ATOM   8531  C CA  . ALA D 1 190 ? 209.198 159.714 167.822 1.00 46.98 ? 190 ALA D CA  1 
ATOM   8532  C C   . ALA D 1 190 ? 208.052 159.335 166.896 1.00 46.98 ? 190 ALA D C   1 
ATOM   8533  O O   . ALA D 1 190 ? 207.026 158.798 167.325 1.00 46.98 ? 190 ALA D O   1 
ATOM   8534  C CB  . ALA D 1 190 ? 210.237 158.595 167.840 1.00 46.98 ? 190 ALA D CB  1 
ATOM   8535  N N   . LEU D 1 191 ? 208.238 159.620 165.617 1.00 50.18 ? 191 LEU D N   1 
ATOM   8536  C CA  . LEU D 1 191 ? 207.301 159.214 164.585 1.00 50.18 ? 191 LEU D CA  1 
ATOM   8537  C C   . LEU D 1 191 ? 207.979 158.255 163.617 1.00 50.18 ? 191 LEU D C   1 
ATOM   8538  O O   . LEU D 1 191 ? 209.198 158.263 163.437 1.00 50.18 ? 191 LEU D O   1 
ATOM   8539  C CB  . LEU D 1 191 ? 206.743 160.426 163.837 1.00 50.18 ? 191 LEU D CB  1 
ATOM   8540  C CG  . LEU D 1 191 ? 205.496 161.066 164.444 1.00 50.18 ? 191 LEU D CG  1 
ATOM   8541  C CD1 . LEU D 1 191 ? 205.851 161.877 165.671 1.00 50.18 ? 191 LEU D CD1 1 
ATOM   8542  C CD2 . LEU D 1 191 ? 204.786 161.925 163.418 1.00 50.18 ? 191 LEU D CD2 1 
ATOM   8543  N N   . ILE D 1 192 ? 207.160 157.405 163.008 1.00 50.82 ? 192 ILE D N   1 
ATOM   8544  C CA  . ILE D 1 192 ? 207.608 156.456 161.999 1.00 50.82 ? 192 ILE D CA  1 
ATOM   8545  C C   . ILE D 1 192 ? 206.599 156.488 160.866 1.00 50.82 ? 192 ILE D C   1 
ATOM   8546  O O   . ILE D 1 192 ? 205.392 156.384 161.106 1.00 50.82 ? 192 ILE D O   1 
ATOM   8547  C CB  . ILE D 1 192 ? 207.736 155.036 162.579 1.00 50.82 ? 192 ILE D CB  1 
ATOM   8548  C CG1 . ILE D 1 192 ? 208.986 154.911 163.444 1.00 50.82 ? 192 ILE D CG1 1 
ATOM   8549  C CG2 . ILE D 1 192 ? 207.766 154.013 161.470 1.00 50.82 ? 192 ILE D CG2 1 
ATOM   8550  C CD1 . ILE D 1 192 ? 209.272 153.500 163.883 1.00 50.82 ? 192 ILE D CD1 1 
ATOM   8551  N N   . HIS D 1 193 ? 207.082 156.676 159.632 1.00 54.88 ? 193 HIS D N   1 
ATOM   8552  C CA  . HIS D 1 193 ? 206.180 156.663 158.449 1.00 54.88 ? 193 HIS D CA  1 
ATOM   8553  C C   . HIS D 1 193 ? 206.847 155.895 157.305 1.00 54.88 ? 193 HIS D C   1 
ATOM   8554  O O   . HIS D 1 193 ? 208.076 155.928 157.227 1.00 54.88 ? 193 HIS D O   1 
ATOM   8555  C CB  . HIS D 1 193 ? 205.768 158.088 158.038 1.00 54.88 ? 193 HIS D CB  1 
ATOM   8556  C CG  . HIS D 1 193 ? 206.530 159.174 158.719 1.00 54.88 ? 193 HIS D CG  1 
ATOM   8557  N ND1 . HIS D 1 193 ? 206.173 159.664 159.962 1.00 54.88 ? 193 HIS D ND1 1 
ATOM   8558  C CD2 . HIS D 1 193 ? 207.614 159.880 158.334 1.00 54.88 ? 193 HIS D CD2 1 
ATOM   8559  C CE1 . HIS D 1 193 ? 207.020 160.608 160.317 1.00 54.88 ? 193 HIS D CE1 1 
ATOM   8560  N NE2 . HIS D 1 193 ? 207.910 160.763 159.334 1.00 54.88 ? 193 HIS D NE2 1 
ATOM   8561  N N   . LYS D 1 194 ? 206.065 155.208 156.472 0.30 55.58 ? 194 LYS D N   1 
ATOM   8562  C CA  . LYS D 1 194 ? 206.596 154.498 155.322 0.30 55.58 ? 194 LYS D CA  1 
ATOM   8563  C C   . LYS D 1 194 ? 206.683 155.425 154.117 0.30 55.58 ? 194 LYS D C   1 
ATOM   8564  O O   . LYS D 1 194 ? 205.828 156.291 153.912 0.30 55.58 ? 194 LYS D O   1 
ATOM   8565  C CB  . LYS D 1 194 ? 205.745 153.269 154.986 0.30 55.58 ? 194 LYS D CB  1 
ATOM   8566  C CG  . LYS D 1 194 ? 204.290 153.558 154.682 0.30 55.58 ? 194 LYS D CG  1 
ATOM   8567  C CD  . LYS D 1 194 ? 203.543 152.266 154.397 0.30 55.58 ? 194 LYS D CD  1 
ATOM   8568  C CE  . LYS D 1 194 ? 202.081 152.523 154.079 0.30 55.58 ? 194 LYS D CE  1 
ATOM   8569  N NZ  . LYS D 1 194 ? 201.348 151.254 153.817 0.30 55.58 ? 194 LYS D NZ  1 
ATOM   8570  N N   . GLU D 1 195 ? 207.732 155.233 153.326 1.00 58.25 ? 195 GLU D N   1 
ATOM   8571  C CA  . GLU D 1 195 ? 207.990 156.063 152.159 1.00 58.25 ? 195 GLU D CA  1 
ATOM   8572  C C   . GLU D 1 195 ? 207.256 155.538 150.932 1.00 58.25 ? 195 GLU D C   1 
ATOM   8573  O O   . GLU D 1 195 ? 207.344 156.116 149.849 1.00 58.25 ? 195 GLU D O   1 
ATOM   8574  C CB  . GLU D 1 195 ? 209.490 156.136 151.884 1.00 58.25 ? 195 GLU D CB  1 
ATOM   8575  C CG  . GLU D 1 195 ? 210.282 156.801 152.996 1.00 58.25 ? 195 GLU D CG  1 
ATOM   8576  C CD  . GLU D 1 195 ? 211.771 156.823 152.721 1.00 58.25 ? 195 GLU D CD  1 
ATOM   8577  O OE1 . GLU D 1 195 ? 212.214 156.136 151.779 1.00 58.25 ? 195 GLU D OE1 1 
ATOM   8578  O OE2 . GLU D 1 195 ? 212.500 157.532 153.446 1.00 58.25 ? 195 GLU D OE2 1 
ATOM   8579  N N   . ASP D 1 203 ? 208.047 150.244 150.996 0.01 55.03 ? 203 ASP D N   1 
ATOM   8580  C CA  . ASP D 1 203 ? 208.186 149.174 151.976 0.01 55.03 ? 203 ASP D CA  1 
ATOM   8581  C C   . ASP D 1 203 ? 209.171 149.565 153.071 0.01 55.03 ? 203 ASP D C   1 
ATOM   8582  O O   . ASP D 1 203 ? 209.308 148.864 154.074 0.01 55.03 ? 203 ASP D O   1 
ATOM   8583  C CB  . ASP D 1 203 ? 208.637 147.879 151.298 0.01 55.03 ? 203 ASP D CB  1 
ATOM   8584  C CG  . ASP D 1 203 ? 210.113 147.883 150.952 0.01 55.03 ? 203 ASP D CG  1 
ATOM   8585  O OD1 . ASP D 1 203 ? 210.514 148.660 150.060 0.01 55.03 ? 203 ASP D OD1 1 
ATOM   8586  O OD2 . ASP D 1 203 ? 210.874 147.111 151.573 0.01 55.03 ? 203 ASP D OD2 1 
ATOM   8587  N N   . ARG D 1 204 ? 209.855 150.687 152.875 0.01 55.09 ? 204 ARG D N   1 
ATOM   8588  C CA  . ARG D 1 204 ? 210.792 151.201 153.860 0.01 55.09 ? 204 ARG D CA  1 
ATOM   8589  C C   . ARG D 1 204 ? 210.091 152.173 154.799 0.01 55.09 ? 204 ARG D C   1 
ATOM   8590  O O   . ARG D 1 204 ? 209.136 152.854 154.421 0.01 55.09 ? 204 ARG D O   1 
ATOM   8591  C CB  . ARG D 1 204 ? 211.970 151.896 153.176 0.01 55.09 ? 204 ARG D CB  1 
ATOM   8592  C CG  . ARG D 1 204 ? 212.810 150.981 152.308 0.01 55.09 ? 204 ARG D CG  1 
ATOM   8593  C CD  . ARG D 1 204 ? 213.910 151.751 151.600 0.01 55.09 ? 204 ARG D CD  1 
ATOM   8594  N NE  . ARG D 1 204 ? 214.622 150.922 150.632 0.01 55.09 ? 204 ARG D NE  1 
ATOM   8595  C CZ  . ARG D 1 204 ? 215.533 151.382 149.781 0.01 55.09 ? 204 ARG D CZ  1 
ATOM   8596  N NH1 . ARG D 1 204 ? 216.129 150.555 148.934 0.01 55.09 ? 204 ARG D NH1 1 
ATOM   8597  N NH2 . ARG D 1 204 ? 215.850 152.671 149.777 0.01 55.09 ? 204 ARG D NH2 1 
ATOM   8598  N N   . MET D 1 205 ? 210.581 152.234 156.034 0.60 54.57 ? 205 MET D N   1 
ATOM   8599  C CA  . MET D 1 205 ? 210.077 153.150 157.045 0.60 54.57 ? 205 MET D CA  1 
ATOM   8600  C C   . MET D 1 205 ? 211.177 154.116 157.458 0.60 54.57 ? 205 MET D C   1 
ATOM   8601  O O   . MET D 1 205 ? 212.356 153.756 157.516 0.60 54.57 ? 205 MET D O   1 
ATOM   8602  C CB  . MET D 1 205 ? 209.573 152.404 158.284 0.60 54.57 ? 205 MET D CB  1 
ATOM   8603  C CG  . MET D 1 205 ? 208.840 151.105 158.009 0.60 54.57 ? 205 MET D CG  1 
ATOM   8604  S SD  . MET D 1 205 ? 207.384 150.921 159.055 0.60 54.57 ? 205 MET D SD  1 
ATOM   8605  C CE  . MET D 1 205 ? 206.151 151.802 158.115 0.60 54.57 ? 205 MET D CE  1 
ATOM   8606  N N   . VAL D 1 206 ? 210.778 155.349 157.756 1.00 54.89 ? 206 VAL D N   1 
ATOM   8607  C CA  . VAL D 1 206 ? 211.686 156.388 158.218 1.00 54.89 ? 206 VAL D CA  1 
ATOM   8608  C C   . VAL D 1 206 ? 211.247 156.809 159.614 1.00 54.89 ? 206 VAL D C   1 
ATOM   8609  O O   . VAL D 1 206 ? 210.045 156.991 159.872 1.00 54.89 ? 206 VAL D O   1 
ATOM   8610  C CB  . VAL D 1 206 ? 211.736 157.587 157.258 1.00 54.89 ? 206 VAL D CB  1 
ATOM   8611  C CG1 . VAL D 1 206 ? 210.345 158.113 156.974 1.00 54.89 ? 206 VAL D CG1 1 
ATOM   8612  C CG2 . VAL D 1 206 ? 212.631 158.681 157.814 1.00 54.89 ? 206 VAL D CG2 1 
ATOM   8613  N N   . LEU D 1 207 ? 212.220 156.931 160.509 1.00 54.09 ? 207 LEU D N   1 
ATOM   8614  C CA  . LEU D 1 207 ? 212.053 157.234 161.921 1.00 54.09 ? 207 LEU D CA  1 
ATOM   8615  C C   . LEU D 1 207 ? 212.727 158.555 162.264 1.00 54.09 ? 207 LEU D C   1 
ATOM   8616  O O   . LEU D 1 207 ? 213.885 158.799 161.915 1.00 54.09 ? 207 LEU D O   1 
ATOM   8617  C CB  . LEU D 1 207 ? 212.651 156.110 162.772 1.00 54.09 ? 207 LEU D CB  1 
ATOM   8618  C CG  . LEU D 1 207 ? 212.901 156.342 164.263 1.00 54.09 ? 207 LEU D CG  1 
ATOM   8619  C CD1 . LEU D 1 207 ? 211.651 156.816 164.979 1.00 54.09 ? 207 LEU D CD1 1 
ATOM   8620  C CD2 . LEU D 1 207 ? 213.444 155.083 164.908 1.00 54.09 ? 207 LEU D CD2 1 
ATOM   8621  N N   . VAL D 1 208 ? 211.990 159.406 162.970 1.00 54.39 ? 208 VAL D N   1 
ATOM   8622  C CA  . VAL D 1 208 ? 212.529 160.675 163.438 1.00 54.39 ? 208 VAL D CA  1 
ATOM   8623  C C   . VAL D 1 208 ? 212.555 160.631 164.958 1.00 54.39 ? 208 VAL D C   1 
ATOM   8624  O O   . VAL D 1 208 ? 211.564 160.263 165.595 1.00 54.39 ? 208 VAL D O   1 
ATOM   8625  C CB  . VAL D 1 208 ? 211.709 161.867 162.902 1.00 54.39 ? 208 VAL D CB  1 
ATOM   8626  C CG1 . VAL D 1 208 ? 210.283 161.813 163.426 1.00 54.39 ? 208 VAL D CG1 1 
ATOM   8627  C CG2 . VAL D 1 208 ? 212.369 163.200 163.226 1.00 54.39 ? 208 VAL D CG2 1 
ATOM   8628  N N   . GLY D 1 209 ? 213.696 160.964 165.545 1.00 54.84 ? 209 GLY D N   1 
ATOM   8629  C CA  . GLY D 1 209 ? 213.830 160.922 166.983 1.00 54.84 ? 209 GLY D CA  1 
ATOM   8630  C C   . GLY D 1 209 ? 214.829 159.890 167.451 1.00 54.84 ? 209 GLY D C   1 
ATOM   8631  O O   . GLY D 1 209 ? 214.793 158.738 167.014 1.00 54.84 ? 209 GLY D O   1 
ATOM   8632  N N   . ASP D 1 210 ? 215.730 160.292 168.342 1.00 56.72 ? 210 ASP D N   1 
ATOM   8633  C CA  . ASP D 1 210 ? 216.734 159.376 168.860 1.00 56.72 ? 210 ASP D CA  1 
ATOM   8634  C C   . ASP D 1 210 ? 216.084 158.288 169.705 1.00 56.72 ? 210 ASP D C   1 
ATOM   8635  O O   . ASP D 1 210 ? 215.313 158.574 170.623 1.00 56.72 ? 210 ASP D O   1 
ATOM   8636  C CB  . ASP D 1 210 ? 217.761 160.143 169.694 1.00 56.72 ? 210 ASP D CB  1 
ATOM   8637  C CG  . ASP D 1 210 ? 218.852 159.248 170.237 1.00 56.72 ? 210 ASP D CG  1 
ATOM   8638  O OD1 . ASP D 1 210 ? 219.360 158.399 169.473 1.00 56.72 ? 210 ASP D OD1 1 
ATOM   8639  O OD2 . ASP D 1 210 ? 219.199 159.388 171.429 1.00 56.72 ? 210 ASP D OD2 1 
ATOM   8640  N N   . VAL D 1 211 ? 216.405 157.035 169.392 1.00 54.67 ? 211 VAL D N   1 
ATOM   8641  C CA  . VAL D 1 211 ? 215.906 155.890 170.141 1.00 54.67 ? 211 VAL D CA  1 
ATOM   8642  C C   . VAL D 1 211 ? 217.016 154.960 170.597 1.00 54.67 ? 211 VAL D C   1 
ATOM   8643  O O   . VAL D 1 211 ? 216.727 153.925 171.204 1.00 54.67 ? 211 VAL D O   1 
ATOM   8644  C CB  . VAL D 1 211 ? 214.854 155.104 169.332 1.00 54.67 ? 211 VAL D CB  1 
ATOM   8645  C CG1 . VAL D 1 211 ? 213.626 155.957 169.081 1.00 54.67 ? 211 VAL D CG1 1 
ATOM   8646  C CG2 . VAL D 1 211 ? 215.441 154.627 168.025 1.00 54.67 ? 211 VAL D CG2 1 
ATOM   8647  N N   . LYS D 1 212 ? 218.278 155.294 170.331 0.40 54.37 ? 212 LYS D N   1 
ATOM   8648  C CA  . LYS D 1 212 ? 219.379 154.412 170.688 0.40 54.37 ? 212 LYS D CA  1 
ATOM   8649  C C   . LYS D 1 212 ? 219.545 154.342 172.201 0.40 54.37 ? 212 LYS D C   1 
ATOM   8650  O O   . LYS D 1 212 ? 219.471 155.361 172.892 0.40 54.37 ? 212 LYS D O   1 
ATOM   8651  C CB  . LYS D 1 212 ? 220.674 154.890 170.039 0.40 54.37 ? 212 LYS D CB  1 
ATOM   8652  C CG  . LYS D 1 212 ? 221.874 154.014 170.348 0.40 54.37 ? 212 LYS D CG  1 
ATOM   8653  C CD  . LYS D 1 212 ? 223.111 154.484 169.608 0.40 54.37 ? 212 LYS D CD  1 
ATOM   8654  C CE  . LYS D 1 212 ? 224.314 153.622 169.947 0.40 54.37 ? 212 LYS D CE  1 
ATOM   8655  N NZ  . LYS D 1 212 ? 225.543 154.078 169.241 0.40 54.37 ? 212 LYS D NZ  1 
ATOM   8656  N N   . ASP D 1 213 ? 219.771 153.132 172.710 1.00 55.01 ? 213 ASP D N   1 
ATOM   8657  C CA  . ASP D 1 213 ? 219.995 152.826 174.122 1.00 55.01 ? 213 ASP D CA  1 
ATOM   8658  C C   . ASP D 1 213 ? 218.803 153.205 174.989 1.00 55.01 ? 213 ASP D C   1 
ATOM   8659  O O   . ASP D 1 213 ? 218.936 153.254 176.217 1.00 55.01 ? 213 ASP D O   1 
ATOM   8660  C CB  . ASP D 1 213 ? 221.253 153.507 174.670 1.00 55.01 ? 213 ASP D CB  1 
ATOM   8661  C CG  . ASP D 1 213 ? 222.525 152.937 174.080 1.00 55.01 ? 213 ASP D CG  1 
ATOM   8662  O OD1 . ASP D 1 213 ? 222.454 151.871 173.435 1.00 55.01 ? 213 ASP D OD1 1 
ATOM   8663  O OD2 . ASP D 1 213 ? 223.596 153.553 174.260 1.00 55.01 ? 213 ASP D OD2 1 
ATOM   8664  N N   . ARG D 1 214 ? 217.647 153.469 174.394 0.40 50.15 ? 214 ARG D N   1 
ATOM   8665  C CA  . ARG D 1 214 ? 216.451 153.868 175.116 0.40 50.15 ? 214 ARG D CA  1 
ATOM   8666  C C   . ARG D 1 214 ? 215.339 152.867 174.847 0.40 50.15 ? 214 ARG D C   1 
ATOM   8667  O O   . ARG D 1 214 ? 215.282 152.266 173.770 0.40 50.15 ? 214 ARG D O   1 
ATOM   8668  C CB  . ARG D 1 214 ? 215.998 155.271 174.704 0.40 50.15 ? 214 ARG D CB  1 
ATOM   8669  C CG  . ARG D 1 214 ? 217.101 156.304 174.732 0.40 50.15 ? 214 ARG D CG  1 
ATOM   8670  C CD  . ARG D 1 214 ? 216.571 157.671 175.092 0.40 50.15 ? 214 ARG D CD  1 
ATOM   8671  N NE  . ARG D 1 214 ? 216.092 158.379 173.913 0.40 50.15 ? 214 ARG D NE  1 
ATOM   8672  C CZ  . ARG D 1 214 ? 215.372 159.494 173.954 0.40 50.15 ? 214 ARG D CZ  1 
ATOM   8673  N NH1 . ARG D 1 214 ? 214.978 160.075 172.830 0.40 50.15 ? 214 ARG D NH1 1 
ATOM   8674  N NH2 . ARG D 1 214 ? 215.054 160.032 175.123 0.40 50.15 ? 214 ARG D NH2 1 
ATOM   8675  N N   . VAL D 1 215 ? 214.463 152.687 175.828 1.00 45.88 ? 215 VAL D N   1 
ATOM   8676  C CA  . VAL D 1 215 ? 213.292 151.843 175.641 1.00 45.88 ? 215 VAL D CA  1 
ATOM   8677  C C   . VAL D 1 215 ? 212.287 152.596 174.778 1.00 45.88 ? 215 VAL D C   1 
ATOM   8678  O O   . VAL D 1 215 ? 212.001 153.772 175.018 1.00 45.88 ? 215 VAL D O   1 
ATOM   8679  C CB  . VAL D 1 215 ? 212.687 151.443 176.988 1.00 45.88 ? 215 VAL D CB  1 
ATOM   8680  C CG1 . VAL D 1 215 ? 211.452 150.595 176.779 1.00 45.88 ? 215 VAL D CG1 1 
ATOM   8681  C CG2 . VAL D 1 215 ? 213.704 150.699 177.815 1.00 45.88 ? 215 VAL D CG2 1 
ATOM   8682  N N   . ALA D 1 216 ? 211.763 151.930 173.761 1.00 41.72 ? 216 ALA D N   1 
ATOM   8683  C CA  . ALA D 1 216 ? 210.758 152.515 172.889 1.00 41.72 ? 216 ALA D CA  1 
ATOM   8684  C C   . ALA D 1 216 ? 209.402 151.890 173.178 1.00 41.72 ? 216 ALA D C   1 
ATOM   8685  O O   . ALA D 1 216 ? 209.308 150.692 173.446 1.00 41.72 ? 216 ALA D O   1 
ATOM   8686  C CB  . ALA D 1 216 ? 211.127 152.320 171.421 1.00 41.72 ? 216 ALA D CB  1 
ATOM   8687  N N   . ILE D 1 217 ? 208.358 152.708 173.138 1.00 38.39 ? 217 ILE D N   1 
ATOM   8688  C CA  . ILE D 1 217 ? 206.998 152.270 173.423 1.00 38.39 ? 217 ILE D CA  1 
ATOM   8689  C C   . ILE D 1 217 ? 206.124 152.718 172.260 1.00 38.39 ? 217 ILE D C   1 
ATOM   8690  O O   . ILE D 1 217 ? 205.753 153.889 172.176 1.00 38.39 ? 217 ILE D O   1 
ATOM   8691  C CB  . ILE D 1 217 ? 206.473 152.834 174.746 1.00 38.39 ? 217 ILE D CB  1 
ATOM   8692  C CG1 . ILE D 1 217 ? 207.518 152.698 175.850 1.00 38.39 ? 217 ILE D CG1 1 
ATOM   8693  C CG2 . ILE D 1 217 ? 205.193 152.145 175.144 1.00 38.39 ? 217 ILE D CG2 1 
ATOM   8694  C CD1 . ILE D 1 217 ? 207.077 153.288 177.152 1.00 38.39 ? 217 ILE D CD1 1 
ATOM   8695  N N   . LEU D 1 218 ? 205.808 151.803 171.348 1.00 37.39 ? 218 LEU D N   1 
ATOM   8696  C CA  . LEU D 1 218 ? 204.806 152.077 170.330 1.00 37.39 ? 218 LEU D CA  1 
ATOM   8697  C C   . LEU D 1 218 ? 203.440 152.201 170.985 1.00 37.39 ? 218 LEU D C   1 
ATOM   8698  O O   . LEU D 1 218 ? 203.100 151.412 171.863 1.00 37.39 ? 218 LEU D O   1 
ATOM   8699  C CB  . LEU D 1 218 ? 204.782 150.960 169.295 1.00 37.39 ? 218 LEU D CB  1 
ATOM   8700  C CG  . LEU D 1 218 ? 205.963 150.884 168.341 1.00 37.39 ? 218 LEU D CG  1 
ATOM   8701  C CD1 . LEU D 1 218 ? 206.052 149.498 167.739 1.00 37.39 ? 218 LEU D CD1 1 
ATOM   8702  C CD2 . LEU D 1 218 ? 205.811 151.938 167.270 1.00 37.39 ? 218 LEU D CD2 1 
ATOM   8703  N N   . VAL D 1 219 ? 202.658 153.190 170.573 1.00 35.21 ? 219 VAL D N   1 
ATOM   8704  C CA  . VAL D 1 219 ? 201.324 153.373 171.138 1.00 35.21 ? 219 VAL D CA  1 
ATOM   8705  C C   . VAL D 1 219 ? 200.302 153.471 170.016 1.00 35.21 ? 219 VAL D C   1 
ATOM   8706  O O   . VAL D 1 219 ? 200.545 154.129 169.001 1.00 35.21 ? 219 VAL D O   1 
ATOM   8707  C CB  . VAL D 1 219 ? 201.253 154.608 172.061 1.00 35.21 ? 219 VAL D CB  1 
ATOM   8708  C CG1 . VAL D 1 219 ? 199.851 154.795 172.575 1.00 35.21 ? 219 VAL D CG1 1 
ATOM   8709  C CG2 . VAL D 1 219 ? 202.199 154.440 173.232 1.00 35.21 ? 219 VAL D CG2 1 
ATOM   8710  N N   . ASP D 1 220 ? 199.158 152.805 170.194 1.00 34.22 ? 220 ASP D N   1 
ATOM   8711  C CA  . ASP D 1 220 ? 198.126 152.821 169.168 1.00 34.22 ? 220 ASP D CA  1 
ATOM   8712  C C   . ASP D 1 220 ? 196.753 152.461 169.727 1.00 34.22 ? 220 ASP D C   1 
ATOM   8713  O O   . ASP D 1 220 ? 196.601 151.883 170.816 1.00 34.22 ? 220 ASP D O   1 
ATOM   8714  C CB  . ASP D 1 220 ? 198.483 151.887 168.011 1.00 34.22 ? 220 ASP D CB  1 
ATOM   8715  C CG  . ASP D 1 220 ? 198.363 152.562 166.669 1.00 34.22 ? 220 ASP D CG  1 
ATOM   8716  O OD1 . ASP D 1 220 ? 199.038 153.581 166.447 1.00 34.22 ? 220 ASP D OD1 1 
ATOM   8717  O OD2 . ASP D 1 220 ? 197.571 152.083 165.834 1.00 34.22 ? 220 ASP D OD2 1 
ATOM   8718  N N   . ASP D 1 221 ? 195.743 152.799 168.924 1.00 30.59 ? 221 ASP D N   1 
ATOM   8719  C CA  . ASP D 1 221 ? 194.368 152.507 169.299 1.00 30.59 ? 221 ASP D CA  1 
ATOM   8720  C C   . ASP D 1 221 ? 194.040 151.034 169.109 1.00 30.59 ? 221 ASP D C   1 
ATOM   8721  O O   . ASP D 1 221 ? 193.296 150.447 169.898 1.00 30.59 ? 221 ASP D O   1 
ATOM   8722  C CB  . ASP D 1 221 ? 193.405 153.387 168.500 1.00 30.59 ? 221 ASP D CB  1 
ATOM   8723  C CG  . ASP D 1 221 ? 193.546 153.204 167.009 1.00 30.59 ? 221 ASP D CG  1 
ATOM   8724  O OD1 . ASP D 1 221 ? 194.678 152.995 166.531 1.00 30.59 ? 221 ASP D OD1 1 
ATOM   8725  O OD2 . ASP D 1 221 ? 192.515 153.269 166.310 1.00 30.59 ? 221 ASP D OD2 1 
ATOM   8726  N N   . MET D 1 222 ? 194.536 150.446 168.013 0.81 29.57 ? 222 MET D N   1 
ATOM   8727  C CA  . MET D 1 222 ? 194.116 149.051 167.723 0.81 29.57 ? 222 MET D CA  1 
ATOM   8728  C C   . MET D 1 222 ? 195.143 148.249 166.926 0.81 29.57 ? 222 MET D C   1 
ATOM   8729  O O   . MET D 1 222 ? 195.806 148.831 166.042 0.81 29.57 ? 222 MET D O   1 
ATOM   8730  C CB  . MET D 1 222 ? 192.760 148.995 167.005 0.81 29.57 ? 222 MET D CB  1 
ATOM   8731  C CG  . MET D 1 222 ? 192.706 149.758 165.698 0.81 29.57 ? 222 MET D CG  1 
ATOM   8732  S SD  . MET D 1 222 ? 191.031 150.326 165.316 0.81 29.57 ? 222 MET D SD  1 
ATOM   8733  C CE  . MET D 1 222 ? 190.138 149.708 166.739 0.81 29.57 ? 222 MET D CE  1 
ATOM   8734  N N   . ALA D 1 223 ? 195.291 146.971 167.270 1.00 30.48 ? 223 ALA D N   1 
ATOM   8735  C CA  . ALA D 1 223 ? 196.137 146.052 166.530 1.00 30.48 ? 223 ALA D CA  1 
ATOM   8736  C C   . ALA D 1 223 ? 195.245 144.978 165.928 1.00 30.48 ? 223 ALA D C   1 
ATOM   8737  O O   . ALA D 1 223 ? 194.749 144.109 166.649 1.00 30.48 ? 223 ALA D O   1 
ATOM   8738  C CB  . ALA D 1 223 ? 197.191 145.422 167.438 1.00 30.48 ? 223 ALA D CB  1 
ATOM   8739  N N   . ASP D 1 224 ? 195.027 145.047 164.618 1.00 31.90 ? 224 ASP D N   1 
ATOM   8740  C CA  . ASP D 1 224 ? 194.207 144.044 163.955 1.00 31.90 ? 224 ASP D CA  1 
ATOM   8741  C C   . ASP D 1 224 ? 195.050 142.904 163.407 1.00 31.90 ? 224 ASP D C   1 
ATOM   8742  O O   . ASP D 1 224 ? 194.998 141.786 163.922 1.00 31.90 ? 224 ASP D O   1 
ATOM   8743  C CB  . ASP D 1 224 ? 193.397 144.697 162.835 1.00 31.90 ? 224 ASP D CB  1 
ATOM   8744  C CG  . ASP D 1 224 ? 192.205 143.871 162.420 1.00 31.90 ? 224 ASP D CG  1 
ATOM   8745  O OD1 . ASP D 1 224 ? 191.823 142.967 163.173 1.00 31.90 ? 224 ASP D OD1 1 
ATOM   8746  O OD2 . ASP D 1 224 ? 191.690 144.083 161.307 1.00 31.90 ? 224 ASP D OD2 1 
ATOM   8747  N N   . THR D 1 225 ? 195.871 143.187 162.408 1.00 36.04 ? 225 THR D N   1 
ATOM   8748  C CA  . THR D 1 225 ? 196.758 142.183 161.852 1.00 36.04 ? 225 THR D CA  1 
ATOM   8749  C C   . THR D 1 225 ? 198.188 142.369 162.317 1.00 36.04 ? 225 THR D C   1 
ATOM   8750  O O   . THR D 1 225 ? 199.018 141.486 162.091 1.00 36.04 ? 225 THR D O   1 
ATOM   8751  C CB  . THR D 1 225 ? 196.701 142.206 160.322 1.00 36.04 ? 225 THR D CB  1 
ATOM   8752  O OG1 . THR D 1 225 ? 197.269 143.429 159.839 1.00 36.04 ? 225 THR D OG1 1 
ATOM   8753  C CG2 . THR D 1 225 ? 195.274 142.098 159.848 1.00 36.04 ? 225 THR D CG2 1 
ATOM   8754  N N   . CYS D 1 226 ? 198.476 143.495 162.962 1.00 37.93 ? 226 CYS D N   1 
ATOM   8755  C CA  . CYS D 1 226 ? 199.755 143.818 163.580 1.00 37.93 ? 226 CYS D CA  1 
ATOM   8756  C C   . CYS D 1 226 ? 200.885 143.950 162.574 1.00 37.93 ? 226 CYS D C   1 
ATOM   8757  O O   . CYS D 1 226 ? 202.053 143.902 162.961 1.00 37.93 ? 226 CYS D O   1 
ATOM   8758  C CB  . CYS D 1 226 ? 200.129 142.795 164.658 1.00 37.93 ? 226 CYS D CB  1 
ATOM   8759  S SG  . CYS D 1 226 ? 198.919 142.699 165.978 1.00 37.93 ? 226 CYS D SG  1 
ATOM   8760  N N   . GLY D 1 227 ? 200.573 144.120 161.291 1.00 41.63 ? 227 GLY D N   1 
ATOM   8761  C CA  . GLY D 1 227 ? 201.622 144.431 160.336 1.00 41.63 ? 227 GLY D CA  1 
ATOM   8762  C C   . GLY D 1 227 ? 202.277 145.764 160.632 1.00 41.63 ? 227 GLY D C   1 
ATOM   8763  O O   . GLY D 1 227 ? 203.504 145.894 160.599 1.00 41.63 ? 227 GLY D O   1 
ATOM   8764  N N   . THR D 1 228 ? 201.460 146.766 160.960 1.00 43.79 ? 228 THR D N   1 
ATOM   8765  C CA  . THR D 1 228 ? 201.975 148.100 161.242 1.00 43.79 ? 228 THR D CA  1 
ATOM   8766  C C   . THR D 1 228 ? 202.948 148.080 162.414 1.00 43.79 ? 228 THR D C   1 
ATOM   8767  O O   . THR D 1 228 ? 204.092 148.532 162.292 1.00 43.79 ? 228 THR D O   1 
ATOM   8768  C CB  . THR D 1 228 ? 200.808 149.047 161.529 1.00 43.79 ? 228 THR D CB  1 
ATOM   8769  O OG1 . THR D 1 228 ? 199.860 148.979 160.459 1.00 43.79 ? 228 THR D OG1 1 
ATOM   8770  C CG2 . THR D 1 228 ? 201.294 150.472 161.676 1.00 43.79 ? 228 THR D CG2 1 
ATOM   8771  N N   . ILE D 1 229 ? 202.521 147.528 163.551 1.00 42.19 ? 229 ILE D N   1 
ATOM   8772  C CA  . ILE D 1 229 ? 203.377 147.576 164.730 1.00 42.19 ? 229 ILE D CA  1 
ATOM   8773  C C   . ILE D 1 229 ? 204.580 146.660 164.575 1.00 42.19 ? 229 ILE D C   1 
ATOM   8774  O O   . ILE D 1 229 ? 205.648 146.955 165.108 1.00 42.19 ? 229 ILE D O   1 
ATOM   8775  C CB  . ILE D 1 229 ? 202.593 147.248 166.010 1.00 42.19 ? 229 ILE D CB  1 
ATOM   8776  C CG1 . ILE D 1 229 ? 201.877 145.909 165.889 1.00 42.19 ? 229 ILE D CG1 1 
ATOM   8777  C CG2 . ILE D 1 229 ? 201.607 148.351 166.313 1.00 42.19 ? 229 ILE D CG2 1 
ATOM   8778  C CD1 . ILE D 1 229 ? 201.266 145.445 167.175 1.00 42.19 ? 229 ILE D CD1 1 
ATOM   8779  N N   . CYS D 1 230 ? 204.447 145.543 163.858 1.00 44.18 ? 230 CYS D N   1 
ATOM   8780  C CA  . CYS D 1 230 ? 205.602 144.672 163.668 1.00 44.18 ? 230 CYS D CA  1 
ATOM   8781  C C   . CYS D 1 230 ? 206.656 145.331 162.785 1.00 44.18 ? 230 CYS D C   1 
ATOM   8782  O O   . CYS D 1 230 ? 207.857 145.255 163.077 1.00 44.18 ? 230 CYS D O   1 
ATOM   8783  C CB  . CYS D 1 230 ? 205.164 143.330 163.088 1.00 44.18 ? 230 CYS D CB  1 
ATOM   8784  S SG  . CYS D 1 230 ? 204.315 142.268 164.275 1.00 44.18 ? 230 CYS D SG  1 
ATOM   8785  N N   . HIS D 1 231 ? 206.228 146.000 161.712 1.00 48.38 ? 231 HIS D N   1 
ATOM   8786  C CA  . HIS D 1 231 ? 207.179 146.739 160.889 1.00 48.38 ? 231 HIS D CA  1 
ATOM   8787  C C   . HIS D 1 231 ? 207.830 147.862 161.684 1.00 48.38 ? 231 HIS D C   1 
ATOM   8788  O O   . HIS D 1 231 ? 209.050 148.068 161.604 1.00 48.38 ? 231 HIS D O   1 
ATOM   8789  C CB  . HIS D 1 231 ? 206.485 147.288 159.647 1.00 48.38 ? 231 HIS D CB  1 
ATOM   8790  C CG  . HIS D 1 231 ? 206.134 146.239 158.640 1.00 48.38 ? 231 HIS D CG  1 
ATOM   8791  N ND1 . HIS D 1 231 ? 207.009 145.242 158.269 1.00 48.38 ? 231 HIS D ND1 1 
ATOM   8792  C CD2 . HIS D 1 231 ? 205.006 146.037 157.919 1.00 48.38 ? 231 HIS D CD2 1 
ATOM   8793  C CE1 . HIS D 1 231 ? 206.434 144.466 157.370 1.00 48.38 ? 231 HIS D CE1 1 
ATOM   8794  N NE2 . HIS D 1 231 ? 205.219 144.927 157.139 1.00 48.38 ? 231 HIS D NE2 1 
ATOM   8795  N N   . ALA D 1 232 ? 207.031 148.583 162.475 1.00 47.33 ? 232 ALA D N   1 
ATOM   8796  C CA  . ALA D 1 232 ? 207.577 149.650 163.305 1.00 47.33 ? 232 ALA D CA  1 
ATOM   8797  C C   . ALA D 1 232 ? 208.593 149.110 164.301 1.00 47.33 ? 232 ALA D C   1 
ATOM   8798  O O   . ALA D 1 232 ? 209.634 149.732 164.528 1.00 47.33 ? 232 ALA D O   1 
ATOM   8799  C CB  . ALA D 1 232 ? 206.448 150.375 164.027 1.00 47.33 ? 232 ALA D CB  1 
ATOM   8800  N N   . ALA D 1 233 ? 208.310 147.960 164.910 1.00 47.54 ? 233 ALA D N   1 
ATOM   8801  C CA  . ALA D 1 233 ? 209.235 147.388 165.882 1.00 47.54 ? 233 ALA D CA  1 
ATOM   8802  C C   . ALA D 1 233 ? 210.530 146.945 165.218 1.00 47.54 ? 233 ALA D C   1 
ATOM   8803  O O   . ALA D 1 233 ? 211.616 147.104 165.790 1.00 47.54 ? 233 ALA D O   1 
ATOM   8804  C CB  . ALA D 1 233 ? 208.577 146.219 166.605 1.00 47.54 ? 233 ALA D CB  1 
ATOM   8805  N N   . ASP D 1 234 ? 210.437 146.365 164.018 1.00 51.53 ? 234 ASP D N   1 
ATOM   8806  C CA  . ASP D 1 234 ? 211.651 146.020 163.287 1.00 51.53 ? 234 ASP D CA  1 
ATOM   8807  C C   . ASP D 1 234 ? 212.496 147.259 163.035 1.00 51.53 ? 234 ASP D C   1 
ATOM   8808  O O   . ASP D 1 234 ? 213.717 147.247 163.249 1.00 51.53 ? 234 ASP D O   1 
ATOM   8809  C CB  . ASP D 1 234 ? 211.300 145.336 161.967 1.00 51.53 ? 234 ASP D CB  1 
ATOM   8810  C CG  . ASP D 1 234 ? 210.784 143.928 162.159 1.00 51.53 ? 234 ASP D CG  1 
ATOM   8811  O OD1 . ASP D 1 234 ? 210.932 143.383 163.273 1.00 51.53 ? 234 ASP D OD1 1 
ATOM   8812  O OD2 . ASP D 1 234 ? 210.229 143.359 161.194 1.00 51.53 ? 234 ASP D OD2 1 
ATOM   8813  N N   . LYS D 1 235 ? 211.860 148.349 162.609 1.00 52.67 ? 235 LYS D N   1 
ATOM   8814  C CA  . LYS D 1 235 ? 212.599 149.586 162.383 1.00 52.67 ? 235 LYS D CA  1 
ATOM   8815  C C   . LYS D 1 235 ? 213.211 150.121 163.670 1.00 52.67 ? 235 LYS D C   1 
ATOM   8816  O O   . LYS D 1 235 ? 214.342 150.620 163.665 1.00 52.67 ? 235 LYS D O   1 
ATOM   8817  C CB  . LYS D 1 235 ? 211.686 150.625 161.746 1.00 52.67 ? 235 LYS D CB  1 
ATOM   8818  C CG  . LYS D 1 235 ? 211.267 150.228 160.358 1.00 52.67 ? 235 LYS D CG  1 
ATOM   8819  C CD  . LYS D 1 235 ? 212.479 150.058 159.453 1.00 52.67 ? 235 LYS D CD  1 
ATOM   8820  C CE  . LYS D 1 235 ? 212.079 149.627 158.049 1.00 52.67 ? 235 LYS D CE  1 
ATOM   8821  N NZ  . LYS D 1 235 ? 213.260 149.425 157.166 1.00 52.67 ? 235 LYS D NZ  1 
ATOM   8822  N N   . LEU D 1 236 ? 212.479 150.037 164.782 1.00 50.48 ? 236 LEU D N   1 
ATOM   8823  C CA  . LEU D 1 236 ? 213.003 150.537 166.048 1.00 50.48 ? 236 LEU D CA  1 
ATOM   8824  C C   . LEU D 1 236 ? 214.223 149.745 166.492 1.00 50.48 ? 236 LEU D C   1 
ATOM   8825  O O   . LEU D 1 236 ? 215.189 150.322 166.998 1.00 50.48 ? 236 LEU D O   1 
ATOM   8826  C CB  . LEU D 1 236 ? 211.921 150.499 167.123 1.00 50.48 ? 236 LEU D CB  1 
ATOM   8827  C CG  . LEU D 1 236 ? 210.771 151.476 166.908 1.00 50.48 ? 236 LEU D CG  1 
ATOM   8828  C CD1 . LEU D 1 236 ? 209.584 151.070 167.745 1.00 50.48 ? 236 LEU D CD1 1 
ATOM   8829  C CD2 . LEU D 1 236 ? 211.204 152.894 167.225 1.00 50.48 ? 236 LEU D CD2 1 
ATOM   8830  N N   . LEU D 1 237 ? 214.196 148.423 166.323 1.00 52.91 ? 237 LEU D N   1 
ATOM   8831  C CA  . LEU D 1 237 ? 215.390 147.645 166.631 1.00 52.91 ? 237 LEU D CA  1 
ATOM   8832  C C   . LEU D 1 237 ? 216.529 147.957 165.670 1.00 52.91 ? 237 LEU D C   1 
ATOM   8833  O O   . LEU D 1 237 ? 217.697 147.911 166.066 1.00 52.91 ? 237 LEU D O   1 
ATOM   8834  C CB  . LEU D 1 237 ? 215.086 146.150 166.620 1.00 52.91 ? 237 LEU D CB  1 
ATOM   8835  C CG  . LEU D 1 237 ? 214.569 145.569 167.933 1.00 52.91 ? 237 LEU D CG  1 
ATOM   8836  C CD1 . LEU D 1 237 ? 215.093 144.154 168.108 1.00 52.91 ? 237 LEU D CD1 1 
ATOM   8837  C CD2 . LEU D 1 237 ? 214.968 146.432 169.116 1.00 52.91 ? 237 LEU D CD2 1 
ATOM   8838  N N   . SER D 1 238 ? 216.213 148.268 164.411 1.00 55.06 ? 238 SER D N   1 
ATOM   8839  C CA  . SER D 1 238 ? 217.254 148.685 163.481 1.00 55.06 ? 238 SER D CA  1 
ATOM   8840  C C   . SER D 1 238 ? 217.948 149.952 163.966 1.00 55.06 ? 238 SER D C   1 
ATOM   8841  O O   . SER D 1 238 ? 219.168 150.093 163.833 1.00 55.06 ? 238 SER D O   1 
ATOM   8842  C CB  . SER D 1 238 ? 216.664 148.902 162.088 1.00 55.06 ? 238 SER D CB  1 
ATOM   8843  O OG  . SER D 1 238 ? 215.978 147.749 161.641 1.00 55.06 ? 238 SER D OG  1 
ATOM   8844  N N   . ALA D 1 239 ? 217.185 150.878 164.542 1.00 54.78 ? 239 ALA D N   1 
ATOM   8845  C CA  . ALA D 1 239 ? 217.718 152.155 164.996 1.00 54.78 ? 239 ALA D CA  1 
ATOM   8846  C C   . ALA D 1 239 ? 218.292 152.105 166.404 1.00 54.78 ? 239 ALA D C   1 
ATOM   8847  O O   . ALA D 1 239 ? 218.382 153.148 167.055 1.00 54.78 ? 239 ALA D O   1 
ATOM   8848  C CB  . ALA D 1 239 ? 216.634 153.232 164.916 1.00 54.78 ? 239 ALA D CB  1 
ATOM   8849  N N   . GLY D 1 240 ? 218.673 150.929 166.894 1.00 54.12 ? 240 GLY D N   1 
ATOM   8850  C CA  . GLY D 1 240 ? 219.438 150.851 168.122 1.00 54.12 ? 240 GLY D CA  1 
ATOM   8851  C C   . GLY D 1 240 ? 218.650 150.901 169.408 1.00 54.12 ? 240 GLY D C   1 
ATOM   8852  O O   . GLY D 1 240 ? 219.239 151.108 170.472 1.00 54.12 ? 240 GLY D O   1 
ATOM   8853  N N   . ALA D 1 241 ? 217.334 150.716 169.349 1.00 52.95 ? 241 ALA D N   1 
ATOM   8854  C CA  . ALA D 1 241 ? 216.534 150.701 170.565 1.00 52.95 ? 241 ALA D CA  1 
ATOM   8855  C C   . ALA D 1 241 ? 216.897 149.498 171.426 1.00 52.95 ? 241 ALA D C   1 
ATOM   8856  O O   . ALA D 1 241 ? 217.307 148.449 170.925 1.00 52.95 ? 241 ALA D O   1 
ATOM   8857  C CB  . ALA D 1 241 ? 215.046 150.674 170.225 1.00 52.95 ? 241 ALA D CB  1 
ATOM   8858  N N   . THR D 1 242 ? 216.748 149.659 172.739 1.00 50.93 ? 242 THR D N   1 
ATOM   8859  C CA  . THR D 1 242 ? 217.109 148.580 173.649 1.00 50.93 ? 242 THR D CA  1 
ATOM   8860  C C   . THR D 1 242 ? 215.999 147.539 173.734 1.00 50.93 ? 242 THR D C   1 
ATOM   8861  O O   . THR D 1 242 ? 216.230 146.355 173.469 1.00 50.93 ? 242 THR D O   1 
ATOM   8862  C CB  . THR D 1 242 ? 217.428 149.148 175.032 1.00 50.93 ? 242 THR D CB  1 
ATOM   8863  O OG1 . THR D 1 242 ? 218.717 149.769 175.003 1.00 50.93 ? 242 THR D OG1 1 
ATOM   8864  C CG2 . THR D 1 242 ? 217.448 148.046 176.069 1.00 50.93 ? 242 THR D CG2 1 
ATOM   8865  N N   . ARG D 1 243 ? 214.797 147.961 174.113 1.00 45.90 ? 243 ARG D N   1 
ATOM   8866  C CA  . ARG D 1 243 ? 213.624 147.105 174.081 1.00 45.90 ? 243 ARG D CA  1 
ATOM   8867  C C   . ARG D 1 243 ? 212.491 147.883 173.437 1.00 45.90 ? 243 ARG D C   1 
ATOM   8868  O O   . ARG D 1 243 ? 212.438 149.111 173.527 1.00 45.90 ? 243 ARG D O   1 
ATOM   8869  C CB  . ARG D 1 243 ? 213.205 146.635 175.477 1.00 45.90 ? 243 ARG D CB  1 
ATOM   8870  C CG  . ARG D 1 243 ? 214.347 146.405 176.432 1.00 45.90 ? 243 ARG D CG  1 
ATOM   8871  C CD  . ARG D 1 243 ? 213.943 145.475 177.558 1.00 45.90 ? 243 ARG D CD  1 
ATOM   8872  N NE  . ARG D 1 243 ? 213.006 146.111 178.474 1.00 45.90 ? 243 ARG D NE  1 
ATOM   8873  C CZ  . ARG D 1 243 ? 213.362 146.951 179.439 1.00 45.90 ? 243 ARG D CZ  1 
ATOM   8874  N NH1 . ARG D 1 243 ? 212.439 147.485 180.227 1.00 45.90 ? 243 ARG D NH1 1 
ATOM   8875  N NH2 . ARG D 1 243 ? 214.640 147.257 179.617 1.00 45.90 ? 243 ARG D NH2 1 
ATOM   8876  N N   . VAL D 1 244 ? 211.585 147.162 172.786 1.00 41.53 ? 244 VAL D N   1 
ATOM   8877  C CA  . VAL D 1 244 ? 210.420 147.763 172.155 1.00 41.53 ? 244 VAL D CA  1 
ATOM   8878  C C   . VAL D 1 244 ? 209.170 147.157 172.770 1.00 41.53 ? 244 VAL D C   1 
ATOM   8879  O O   . VAL D 1 244 ? 209.015 145.934 172.803 1.00 41.53 ? 244 VAL D O   1 
ATOM   8880  C CB  . VAL D 1 244 ? 210.432 147.570 170.631 1.00 41.53 ? 244 VAL D CB  1 
ATOM   8881  C CG1 . VAL D 1 244 ? 209.165 148.129 170.027 1.00 41.53 ? 244 VAL D CG1 1 
ATOM   8882  C CG2 . VAL D 1 244 ? 211.640 148.241 170.034 1.00 41.53 ? 244 VAL D CG2 1 
ATOM   8883  N N   . TYR D 1 245 ? 208.297 148.019 173.272 0.50 37.91 ? 245 TYR D N   1 
ATOM   8884  C CA  . TYR D 1 245 ? 206.977 147.664 173.761 0.50 37.91 ? 245 TYR D CA  1 
ATOM   8885  C C   . TYR D 1 245 ? 205.935 148.144 172.765 0.50 37.91 ? 245 TYR D C   1 
ATOM   8886  O O   . TYR D 1 245 ? 206.186 149.060 171.985 0.50 37.91 ? 245 TYR D O   1 
ATOM   8887  C CB  . TYR D 1 245 ? 206.714 148.306 175.122 0.50 37.91 ? 245 TYR D CB  1 
ATOM   8888  C CG  . TYR D 1 245 ? 207.536 147.746 176.246 0.50 37.91 ? 245 TYR D CG  1 
ATOM   8889  C CD1 . TYR D 1 245 ? 207.100 146.651 176.972 0.50 37.91 ? 245 TYR D CD1 1 
ATOM   8890  C CD2 . TYR D 1 245 ? 208.770 148.287 176.556 0.50 37.91 ? 245 TYR D CD2 1 
ATOM   8891  C CE1 . TYR D 1 245 ? 207.852 146.139 177.996 0.50 37.91 ? 245 TYR D CE1 1 
ATOM   8892  C CE2 . TYR D 1 245 ? 209.532 147.775 177.574 0.50 37.91 ? 245 TYR D CE2 1 
ATOM   8893  C CZ  . TYR D 1 245 ? 209.072 146.703 178.290 0.50 37.91 ? 245 TYR D CZ  1 
ATOM   8894  O OH  . TYR D 1 245 ? 209.836 146.191 179.306 0.50 37.91 ? 245 TYR D OH  1 
ATOM   8895  N N   . ALA D 1 246 ? 204.767 147.524 172.793 1.00 32.86 ? 246 ALA D N   1 
ATOM   8896  C CA  . ALA D 1 246 ? 203.612 148.010 172.054 1.00 32.86 ? 246 ALA D CA  1 
ATOM   8897  C C   . ALA D 1 246 ? 202.438 148.071 173.012 1.00 32.86 ? 246 ALA D C   1 
ATOM   8898  O O   . ALA D 1 246 ? 202.197 147.117 173.750 1.00 32.86 ? 246 ALA D O   1 
ATOM   8899  C CB  . ALA D 1 246 ? 203.291 147.113 170.860 1.00 32.86 ? 246 ALA D CB  1 
ATOM   8900  N N   . ILE D 1 247 ? 201.738 149.197 173.036 1.00 30.34 ? 247 ILE D N   1 
ATOM   8901  C CA  . ILE D 1 247 ? 200.577 149.382 173.894 1.00 30.34 ? 247 ILE D CA  1 
ATOM   8902  C C   . ILE D 1 247 ? 199.417 149.839 173.026 1.00 30.34 ? 247 ILE D C   1 
ATOM   8903  O O   . ILE D 1 247 ? 199.498 150.879 172.363 1.00 30.34 ? 247 ILE D O   1 
ATOM   8904  C CB  . ILE D 1 247 ? 200.849 150.378 175.029 1.00 30.34 ? 247 ILE D CB  1 
ATOM   8905  C CG1 . ILE D 1 247 ? 202.092 149.956 175.809 1.00 30.34 ? 247 ILE D CG1 1 
ATOM   8906  C CG2 . ILE D 1 247 ? 199.655 150.451 175.961 1.00 30.34 ? 247 ILE D CG2 1 
ATOM   8907  C CD1 . ILE D 1 247 ? 202.379 150.809 176.995 1.00 30.34 ? 247 ILE D CD1 1 
ATOM   8908  N N   . LEU D 1 248 ? 198.346 149.060 173.030 1.00 29.11 ? 248 LEU D N   1 
ATOM   8909  C CA  . LEU D 1 248 ? 197.173 149.323 172.219 1.00 29.11 ? 248 LEU D CA  1 
ATOM   8910  C C   . LEU D 1 248 ? 195.929 149.242 173.088 1.00 29.11 ? 248 LEU D C   1 
ATOM   8911  O O   . LEU D 1 248 ? 195.824 148.413 174.009 1.00 29.11 ? 248 LEU D O   1 
ATOM   8912  C CB  . LEU D 1 248 ? 197.074 148.339 171.055 1.00 29.11 ? 248 LEU D CB  1 
ATOM   8913  C CG  . LEU D 1 248 ? 198.391 148.220 170.285 1.00 29.11 ? 248 LEU D CG  1 
ATOM   8914  C CD1 . LEU D 1 248 ? 199.091 146.910 170.591 1.00 29.11 ? 248 LEU D CD1 1 
ATOM   8915  C CD2 . LEU D 1 248 ? 198.227 148.443 168.805 1.00 29.11 ? 248 LEU D CD2 1 
ATOM   8916  N N   . THR D 1 249 ? 194.980 150.126 172.809 1.00 25.74 ? 249 THR D N   1 
ATOM   8917  C CA  . THR D 1 249 ? 193.754 150.032 173.599 1.00 25.74 ? 249 THR D CA  1 
ATOM   8918  C C   . THR D 1 249 ? 192.868 148.878 173.128 1.00 25.74 ? 249 THR D C   1 
ATOM   8919  O O   . THR D 1 249 ? 192.206 148.233 173.944 1.00 25.74 ? 249 THR D O   1 
ATOM   8920  C CB  . THR D 1 249 ? 192.995 151.364 173.648 1.00 25.74 ? 249 THR D CB  1 
ATOM   8921  O OG1 . THR D 1 249 ? 191.674 151.147 174.159 1.00 25.74 ? 249 THR D OG1 1 
ATOM   8922  C CG2 . THR D 1 249 ? 192.904 152.007 172.331 1.00 25.74 ? 249 THR D CG2 1 
ATOM   8923  N N   . HIS D 1 250 ? 192.869 148.563 171.834 1.00 24.43 ? 250 HIS D N   1 
ATOM   8924  C CA  . HIS D 1 250 ? 192.026 147.492 171.304 1.00 24.43 ? 250 HIS D CA  1 
ATOM   8925  C C   . HIS D 1 250 ? 192.878 146.390 170.689 1.00 24.43 ? 250 HIS D C   1 
ATOM   8926  O O   . HIS D 1 250 ? 193.481 146.582 169.631 1.00 24.43 ? 250 HIS D O   1 
ATOM   8927  C CB  . HIS D 1 250 ? 191.033 148.021 170.271 1.00 24.43 ? 250 HIS D CB  1 
ATOM   8928  C CG  . HIS D 1 250 ? 190.168 149.132 170.774 1.00 24.43 ? 250 HIS D CG  1 
ATOM   8929  N ND1 . HIS D 1 250 ? 189.232 148.954 171.768 1.00 24.43 ? 250 HIS D ND1 1 
ATOM   8930  C CD2 . HIS D 1 250 ? 190.087 150.433 170.410 1.00 24.43 ? 250 HIS D CD2 1 
ATOM   8931  C CE1 . HIS D 1 250 ? 188.618 150.098 172.001 1.00 24.43 ? 250 HIS D CE1 1 
ATOM   8932  N NE2 . HIS D 1 250 ? 189.118 151.012 171.190 1.00 24.43 ? 250 HIS D NE2 1 
ATOM   8933  N N   . GLY D 1 251 ? 192.917 145.236 171.344 1.00 26.14 ? 251 GLY D N   1 
ATOM   8934  C CA  . GLY D 1 251 ? 193.618 144.073 170.835 1.00 26.14 ? 251 GLY D CA  1 
ATOM   8935  C C   . GLY D 1 251 ? 192.774 143.134 169.996 1.00 26.14 ? 251 GLY D C   1 
ATOM   8936  O O   . GLY D 1 251 ? 192.351 142.088 170.488 1.00 26.14 ? 251 GLY D O   1 
ATOM   8937  N N   . ILE D 1 252 ? 192.486 143.500 168.748 1.00 27.57 ? 252 ILE D N   1 
ATOM   8938  C CA  . ILE D 1 252 ? 191.640 142.654 167.909 1.00 27.57 ? 252 ILE D CA  1 
ATOM   8939  C C   . ILE D 1 252 ? 192.365 141.366 167.528 1.00 27.57 ? 252 ILE D C   1 
ATOM   8940  O O   . ILE D 1 252 ? 191.807 140.270 167.640 1.00 27.57 ? 252 ILE D O   1 
ATOM   8941  C CB  . ILE D 1 252 ? 191.171 143.433 166.668 1.00 27.57 ? 252 ILE D CB  1 
ATOM   8942  C CG1 . ILE D 1 252 ? 190.366 144.655 167.095 1.00 27.57 ? 252 ILE D CG1 1 
ATOM   8943  C CG2 . ILE D 1 252 ? 190.318 142.551 165.790 1.00 27.57 ? 252 ILE D CG2 1 
ATOM   8944  C CD1 . ILE D 1 252 ? 190.292 145.735 166.052 1.00 27.57 ? 252 ILE D CD1 1 
ATOM   8945  N N   . PHE D 1 253 ? 193.609 141.477 167.063 1.00 29.25 ? 253 PHE D N   1 
ATOM   8946  C CA  . PHE D 1 253 ? 194.488 140.327 166.812 1.00 29.25 ? 253 PHE D CA  1 
ATOM   8947  C C   . PHE D 1 253 ? 193.878 139.321 165.839 1.00 29.25 ? 253 PHE D C   1 
ATOM   8948  O O   . PHE D 1 253 ? 193.890 138.113 166.078 1.00 29.25 ? 253 PHE D O   1 
ATOM   8949  C CB  . PHE D 1 253 ? 194.870 139.630 168.116 1.00 29.25 ? 253 PHE D CB  1 
ATOM   8950  C CG  . PHE D 1 253 ? 195.634 140.488 169.059 1.00 29.25 ? 253 PHE D CG  1 
ATOM   8951  C CD1 . PHE D 1 253 ? 196.761 141.163 168.639 1.00 29.25 ? 253 PHE D CD1 1 
ATOM   8952  C CD2 . PHE D 1 253 ? 195.238 140.611 170.373 1.00 29.25 ? 253 PHE D CD2 1 
ATOM   8953  C CE1 . PHE D 1 253 ? 197.469 141.946 169.505 1.00 29.25 ? 253 PHE D CE1 1 
ATOM   8954  C CE2 . PHE D 1 253 ? 195.946 141.392 171.241 1.00 29.25 ? 253 PHE D CE2 1 
ATOM   8955  C CZ  . PHE D 1 253 ? 197.064 142.061 170.805 1.00 29.25 ? 253 PHE D CZ  1 
ATOM   8956  N N   . SER D 1 254 ? 193.354 139.810 164.726 1.00 30.61 ? 254 SER D N   1 
ATOM   8957  C CA  . SER D 1 254 ? 192.766 138.907 163.752 1.00 30.61 ? 254 SER D CA  1 
ATOM   8958  C C   . SER D 1 254 ? 193.809 138.479 162.723 1.00 30.61 ? 254 SER D C   1 
ATOM   8959  O O   . SER D 1 254 ? 194.886 139.064 162.607 1.00 30.61 ? 254 SER D O   1 
ATOM   8960  C CB  . SER D 1 254 ? 191.577 139.563 163.056 1.00 30.61 ? 254 SER D CB  1 
ATOM   8961  O OG  . SER D 1 254 ? 192.009 140.425 162.028 1.00 30.61 ? 254 SER D OG  1 
ATOM   8962  N N   . GLY D 1 255 ? 193.468 137.440 161.969 1.00 33.56 ? 255 GLY D N   1 
ATOM   8963  C CA  . GLY D 1 255 ? 194.326 136.936 160.926 1.00 33.56 ? 255 GLY D CA  1 
ATOM   8964  C C   . GLY D 1 255 ? 195.647 136.399 161.434 1.00 33.56 ? 255 GLY D C   1 
ATOM   8965  O O   . GLY D 1 255 ? 195.702 135.567 162.342 1.00 33.56 ? 255 GLY D O   1 
ATOM   8966  N N   . PRO D 1 256 ? 196.747 136.868 160.843 1.00 35.27 ? 256 PRO D N   1 
ATOM   8967  C CA  . PRO D 1 256 ? 198.078 136.386 161.225 1.00 35.27 ? 256 PRO D CA  1 
ATOM   8968  C C   . PRO D 1 256 ? 198.723 137.142 162.373 1.00 35.27 ? 256 PRO D C   1 
ATOM   8969  O O   . PRO D 1 256 ? 199.935 137.018 162.558 1.00 35.27 ? 256 PRO D O   1 
ATOM   8970  C CB  . PRO D 1 256 ? 198.875 136.593 159.937 1.00 35.27 ? 256 PRO D CB  1 
ATOM   8971  C CG  . PRO D 1 256 ? 198.295 137.835 159.382 1.00 35.27 ? 256 PRO D CG  1 
ATOM   8972  C CD  . PRO D 1 256 ? 196.815 137.776 159.687 1.00 35.27 ? 256 PRO D CD  1 
ATOM   8973  N N   . ALA D 1 257 ? 197.957 137.922 163.139 1.00 35.30 ? 257 ALA D N   1 
ATOM   8974  C CA  . ALA D 1 257 ? 198.555 138.802 164.135 1.00 35.30 ? 257 ALA D CA  1 
ATOM   8975  C C   . ALA D 1 257 ? 199.346 138.026 165.179 1.00 35.30 ? 257 ALA D C   1 
ATOM   8976  O O   . ALA D 1 257 ? 200.431 138.453 165.587 1.00 35.30 ? 257 ALA D O   1 
ATOM   8977  C CB  . ALA D 1 257 ? 197.469 139.638 164.808 1.00 35.30 ? 257 ALA D CB  1 
ATOM   8978  N N   . ILE D 1 258 ? 198.818 136.889 165.631 1.00 36.23 ? 258 ILE D N   1 
ATOM   8979  C CA  . ILE D 1 258 ? 199.473 136.157 166.708 1.00 36.23 ? 258 ILE D CA  1 
ATOM   8980  C C   . ILE D 1 258 ? 200.810 135.598 166.246 1.00 36.23 ? 258 ILE D C   1 
ATOM   8981  O O   . ILE D 1 258 ? 201.808 135.669 166.969 1.00 36.23 ? 258 ILE D O   1 
ATOM   8982  C CB  . ILE D 1 258 ? 198.547 135.057 167.252 1.00 36.23 ? 258 ILE D CB  1 
ATOM   8983  C CG1 . ILE D 1 258 ? 197.293 135.687 167.851 1.00 36.23 ? 258 ILE D CG1 1 
ATOM   8984  C CG2 . ILE D 1 258 ? 199.264 134.241 168.300 1.00 36.23 ? 258 ILE D CG2 1 
ATOM   8985  C CD1 . ILE D 1 258 ? 197.579 136.717 168.913 1.00 36.23 ? 258 ILE D CD1 1 
ATOM   8986  N N   . SER D 1 259 ? 200.857 135.046 165.033 1.00 37.71 ? 259 SER D N   1 
ATOM   8987  C CA  . SER D 1 259 ? 202.120 134.537 164.510 1.00 37.71 ? 259 SER D CA  1 
ATOM   8988  C C   . SER D 1 259 ? 203.142 135.655 164.342 1.00 37.71 ? 259 SER D C   1 
ATOM   8989  O O   . SER D 1 259 ? 204.316 135.489 164.696 1.00 37.71 ? 259 SER D O   1 
ATOM   8990  C CB  . SER D 1 259 ? 201.881 133.819 163.184 1.00 37.71 ? 259 SER D CB  1 
ATOM   8991  O OG  . SER D 1 259 ? 201.966 134.718 162.097 1.00 37.71 ? 259 SER D OG  1 
ATOM   8992  N N   . ARG D 1 260 ? 202.715 136.802 163.812 1.00 37.72 ? 260 ARG D N   1 
ATOM   8993  C CA  . ARG D 1 260 ? 203.638 137.917 163.616 1.00 37.72 ? 260 ARG D CA  1 
ATOM   8994  C C   . ARG D 1 260 ? 204.174 138.429 164.942 1.00 37.72 ? 260 ARG D C   1 
ATOM   8995  O O   . ARG D 1 260 ? 205.366 138.729 165.066 1.00 37.72 ? 260 ARG D O   1 
ATOM   8996  C CB  . ARG D 1 260 ? 202.952 139.042 162.844 1.00 37.72 ? 260 ARG D CB  1 
ATOM   8997  C CG  . ARG D 1 260 ? 202.416 138.623 161.505 1.00 37.72 ? 260 ARG D CG  1 
ATOM   8998  C CD  . ARG D 1 260 ? 201.527 139.686 160.909 1.00 37.72 ? 260 ARG D CD  1 
ATOM   8999  N NE  . ARG D 1 260 ? 201.540 139.643 159.454 1.00 37.72 ? 260 ARG D NE  1 
ATOM   9000  C CZ  . ARG D 1 260 ? 200.758 140.387 158.683 1.00 37.72 ? 260 ARG D CZ  1 
ATOM   9001  N NH1 . ARG D 1 260 ? 200.833 140.287 157.365 1.00 37.72 ? 260 ARG D NH1 1 
ATOM   9002  N NH2 . ARG D 1 260 ? 199.893 141.223 159.230 1.00 37.72 ? 260 ARG D NH2 1 
ATOM   9003  N N   . ILE D 1 261 ? 203.308 138.548 165.948 1.00 37.09 ? 261 ILE D N   1 
ATOM   9004  C CA  . ILE D 1 261 ? 203.764 138.992 167.259 1.00 37.09 ? 261 ILE D CA  1 
ATOM   9005  C C   . ILE D 1 261 ? 204.733 137.980 167.853 1.00 37.09 ? 261 ILE D C   1 
ATOM   9006  O O   . ILE D 1 261 ? 205.766 138.352 168.422 1.00 37.09 ? 261 ILE D O   1 
ATOM   9007  C CB  . ILE D 1 261 ? 202.564 139.245 168.186 1.00 37.09 ? 261 ILE D CB  1 
ATOM   9008  C CG1 . ILE D 1 261 ? 201.806 140.491 167.739 1.00 37.09 ? 261 ILE D CG1 1 
ATOM   9009  C CG2 . ILE D 1 261 ? 203.020 139.415 169.610 1.00 37.09 ? 261 ILE D CG2 1 
ATOM   9010  C CD1 . ILE D 1 261 ? 200.469 140.620 168.375 1.00 37.09 ? 261 ILE D CD1 1 
ATOM   9011  N N   . ASN D 1 262 ? 204.424 136.690 167.725 1.00 38.77 ? 262 ASN D N   1 
ATOM   9012  C CA  . ASN D 1 262 ? 205.334 135.660 168.213 1.00 38.77 ? 262 ASN D CA  1 
ATOM   9013  C C   . ASN D 1 262 ? 206.691 135.743 167.532 1.00 38.77 ? 262 ASN D C   1 
ATOM   9014  O O   . ASN D 1 262 ? 207.719 135.490 168.168 1.00 38.77 ? 262 ASN D O   1 
ATOM   9015  C CB  . ASN D 1 262 ? 204.717 134.282 168.005 1.00 38.77 ? 262 ASN D CB  1 
ATOM   9016  C CG  . ASN D 1 262 ? 203.709 133.939 169.068 1.00 38.77 ? 262 ASN D CG  1 
ATOM   9017  O OD1 . ASN D 1 262 ? 203.765 134.463 170.175 1.00 38.77 ? 262 ASN D OD1 1 
ATOM   9018  N ND2 . ASN D 1 262 ? 202.775 133.066 168.740 1.00 38.77 ? 262 ASN D ND2 1 
ATOM   9019  N N   . ASN D 1 263 ? 206.720 136.104 166.250 1.00 40.25 ? 263 ASN D N   1 
ATOM   9020  C CA  . ASN D 1 263 ? 207.984 136.246 165.544 1.00 40.25 ? 263 ASN D CA  1 
ATOM   9021  C C   . ASN D 1 263 ? 208.587 137.638 165.679 1.00 40.25 ? 263 ASN D C   1 
ATOM   9022  O O   . ASN D 1 263 ? 209.675 137.875 165.145 1.00 40.25 ? 263 ASN D O   1 
ATOM   9023  C CB  . ASN D 1 263 ? 207.799 135.912 164.066 1.00 40.25 ? 263 ASN D CB  1 
ATOM   9024  C CG  . ASN D 1 263 ? 207.440 134.463 163.839 1.00 40.25 ? 263 ASN D CG  1 
ATOM   9025  O OD1 . ASN D 1 263 ? 207.513 133.644 164.751 1.00 40.25 ? 263 ASN D OD1 1 
ATOM   9026  N ND2 . ASN D 1 263 ? 207.046 134.138 162.616 1.00 40.25 ? 263 ASN D ND2 1 
ATOM   9027  N N   . ALA D 1 264 ? 207.915 138.557 166.362 1.00 41.11 ? 264 ALA D N   1 
ATOM   9028  C CA  . ALA D 1 264 ? 208.430 139.911 166.496 1.00 41.11 ? 264 ALA D CA  1 
ATOM   9029  C C   . ALA D 1 264 ? 209.304 140.041 167.740 1.00 41.11 ? 264 ALA D C   1 
ATOM   9030  O O   . ALA D 1 264 ? 209.413 139.130 168.561 1.00 41.11 ? 264 ALA D O   1 
ATOM   9031  C CB  . ALA D 1 264 ? 207.289 140.921 166.554 1.00 41.11 ? 264 ALA D CB  1 
ATOM   9032  N N   . CYS D 1 265 ? 209.929 141.204 167.870 1.00 44.97 ? 265 CYS D N   1 
ATOM   9033  C CA  . CYS D 1 265 ? 210.904 141.464 168.917 1.00 44.97 ? 265 CYS D CA  1 
ATOM   9034  C C   . CYS D 1 265 ? 210.312 142.149 170.138 1.00 44.97 ? 265 CYS D C   1 
ATOM   9035  O O   . CYS D 1 265 ? 211.069 142.558 171.022 1.00 44.97 ? 265 CYS D O   1 
ATOM   9036  C CB  . CYS D 1 265 ? 212.043 142.320 168.361 1.00 44.97 ? 265 CYS D CB  1 
ATOM   9037  S SG  . CYS D 1 265 ? 211.479 143.838 167.567 1.00 44.97 ? 265 CYS D SG  1 
ATOM   9038  N N   . PHE D 1 266 ? 208.992 142.293 170.205 1.00 39.78 ? 266 PHE D N   1 
ATOM   9039  C CA  . PHE D 1 266 ? 208.368 142.987 171.321 1.00 39.78 ? 266 PHE D CA  1 
ATOM   9040  C C   . PHE D 1 266 ? 208.736 142.340 172.644 1.00 39.78 ? 266 PHE D C   1 
ATOM   9041  O O   . PHE D 1 266 ? 208.731 141.115 172.778 1.00 39.78 ? 266 PHE D O   1 
ATOM   9042  C CB  . PHE D 1 266 ? 206.849 142.985 171.170 1.00 39.78 ? 266 PHE D CB  1 
ATOM   9043  C CG  . PHE D 1 266 ? 206.357 143.716 169.971 1.00 39.78 ? 266 PHE D CG  1 
ATOM   9044  C CD1 . PHE D 1 266 ? 206.450 145.087 169.900 1.00 39.78 ? 266 PHE D CD1 1 
ATOM   9045  C CD2 . PHE D 1 266 ? 205.778 143.034 168.923 1.00 39.78 ? 266 PHE D CD2 1 
ATOM   9046  C CE1 . PHE D 1 266 ? 205.984 145.762 168.802 1.00 39.78 ? 266 PHE D CE1 1 
ATOM   9047  C CE2 . PHE D 1 266 ? 205.314 143.704 167.824 1.00 39.78 ? 266 PHE D CE2 1 
ATOM   9048  C CZ  . PHE D 1 266 ? 205.417 145.071 167.764 1.00 39.78 ? 266 PHE D CZ  1 
ATOM   9049  N N   . GLU D 1 267 ? 209.068 143.174 173.624 1.00 40.46 ? 267 GLU D N   1 
ATOM   9050  C CA  . GLU D 1 267 ? 209.152 142.680 174.990 1.00 40.46 ? 267 GLU D CA  1 
ATOM   9051  C C   . GLU D 1 267 ? 207.774 142.301 175.507 1.00 40.46 ? 267 GLU D C   1 
ATOM   9052  O O   . GLU D 1 267 ? 207.612 141.270 176.170 1.00 40.46 ? 267 GLU D O   1 
ATOM   9053  C CB  . GLU D 1 267 ? 209.792 143.732 175.891 1.00 40.46 ? 267 GLU D CB  1 
ATOM   9054  C CG  . GLU D 1 267 ? 209.833 143.341 177.348 1.00 40.46 ? 267 GLU D CG  1 
ATOM   9055  C CD  . GLU D 1 267 ? 211.007 142.439 177.669 1.00 40.46 ? 267 GLU D CD  1 
ATOM   9056  O OE1 . GLU D 1 267 ? 211.166 142.066 178.849 1.00 40.46 ? 267 GLU D OE1 1 
ATOM   9057  O OE2 . GLU D 1 267 ? 211.774 142.107 176.742 1.00 40.46 ? 267 GLU D OE2 1 
ATOM   9058  N N   . ALA D 1 268 ? 206.770 143.114 175.202 1.00 35.26 ? 268 ALA D N   1 
ATOM   9059  C CA  . ALA D 1 268 ? 205.400 142.849 175.594 1.00 35.26 ? 268 ALA D CA  1 
ATOM   9060  C C   . ALA D 1 268 ? 204.472 143.552 174.621 1.00 35.26 ? 268 ALA D C   1 
ATOM   9061  O O   . ALA D 1 268 ? 204.837 144.560 174.014 1.00 35.26 ? 268 ALA D O   1 
ATOM   9062  C CB  . ALA D 1 268 ? 205.124 143.320 177.024 1.00 35.26 ? 268 ALA D CB  1 
ATOM   9063  N N   . VAL D 1 269 ? 203.277 143.012 174.471 1.00 31.77 ? 269 VAL D N   1 
ATOM   9064  C CA  . VAL D 1 269 ? 202.210 143.658 173.716 1.00 31.77 ? 269 VAL D CA  1 
ATOM   9065  C C   . VAL D 1 269 ? 201.063 143.849 174.699 1.00 31.77 ? 269 VAL D C   1 
ATOM   9066  O O   . VAL D 1 269 ? 200.320 142.923 175.014 1.00 31.77 ? 269 VAL D O   1 
ATOM   9067  C CB  . VAL D 1 269 ? 201.781 142.859 172.487 1.00 31.77 ? 269 VAL D CB  1 
ATOM   9068  C CG1 . VAL D 1 269 ? 200.667 143.580 171.761 1.00 31.77 ? 269 VAL D CG1 1 
ATOM   9069  C CG2 . VAL D 1 269 ? 202.958 142.657 171.559 1.00 31.77 ? 269 VAL D CG2 1 
ATOM   9070  N N   . VAL D 1 270 ? 200.939 145.057 175.213 1.00 28.76 ? 270 VAL D N   1 
ATOM   9071  C CA  . VAL D 1 270 ? 199.927 145.382 176.204 1.00 28.76 ? 270 VAL D CA  1 
ATOM   9072  C C   . VAL D 1 270 ? 198.695 145.898 175.481 1.00 28.76 ? 270 VAL D C   1 
ATOM   9073  O O   . VAL D 1 270 ? 198.794 146.770 174.619 1.00 28.76 ? 270 VAL D O   1 
ATOM   9074  C CB  . VAL D 1 270 ? 200.466 146.426 177.190 1.00 28.76 ? 270 VAL D CB  1 
ATOM   9075  C CG1 . VAL D 1 270 ? 199.635 146.451 178.439 1.00 28.76 ? 270 VAL D CG1 1 
ATOM   9076  C CG2 . VAL D 1 270 ? 201.909 146.140 177.499 1.00 28.76 ? 270 VAL D CG2 1 
ATOM   9077  N N   . VAL D 1 271 ? 197.537 145.340 175.810 1.00 26.47 ? 271 VAL D N   1 
ATOM   9078  C CA  . VAL D 1 271 ? 196.274 145.796 175.254 1.00 26.47 ? 271 VAL D CA  1 
ATOM   9079  C C   . VAL D 1 271 ? 195.289 145.951 176.398 1.00 26.47 ? 271 VAL D C   1 
ATOM   9080  O O   . VAL D 1 271 ? 195.420 145.325 177.448 1.00 26.47 ? 271 VAL D O   1 
ATOM   9081  C CB  . VAL D 1 271 ? 195.707 144.835 174.186 1.00 26.47 ? 271 VAL D CB  1 
ATOM   9082  C CG1 . VAL D 1 271 ? 196.652 144.736 173.011 1.00 26.47 ? 271 VAL D CG1 1 
ATOM   9083  C CG2 . VAL D 1 271 ? 195.441 143.470 174.784 1.00 26.47 ? 271 VAL D CG2 1 
ATOM   9084  N N   . THR D 1 272 ? 194.307 146.814 176.195 1.00 24.96 ? 272 THR D N   1 
ATOM   9085  C CA  . THR D 1 272 ? 193.264 146.839 177.219 1.00 24.96 ? 272 THR D CA  1 
ATOM   9086  C C   . THR D 1 272 ? 192.297 145.671 177.027 1.00 24.96 ? 272 THR D C   1 
ATOM   9087  O O   . THR D 1 272 ? 192.342 144.951 176.028 1.00 24.96 ? 272 THR D O   1 
ATOM   9088  C CB  . THR D 1 272 ? 192.489 148.158 177.219 1.00 24.96 ? 272 THR D CB  1 
ATOM   9089  O OG1 . THR D 1 272 ? 191.601 148.200 176.099 1.00 24.96 ? 272 THR D OG1 1 
ATOM   9090  C CG2 . THR D 1 272 ? 193.434 149.333 177.183 1.00 24.96 ? 272 THR D CG2 1 
ATOM   9091  N N   . ASN D 1 273 ? 191.437 145.454 178.022 1.00 23.72 ? 273 ASN D N   1 
ATOM   9092  C CA  . ASN D 1 273 ? 190.420 144.422 177.866 1.00 23.72 ? 273 ASN D CA  1 
ATOM   9093  C C   . ASN D 1 273 ? 189.090 144.978 177.371 1.00 23.72 ? 273 ASN D C   1 
ATOM   9094  O O   . ASN D 1 273 ? 188.035 144.605 177.889 1.00 23.72 ? 273 ASN D O   1 
ATOM   9095  C CB  . ASN D 1 273 ? 190.203 143.666 179.182 1.00 23.72 ? 273 ASN D CB  1 
ATOM   9096  C CG  . ASN D 1 273 ? 189.751 144.562 180.317 1.00 23.72 ? 273 ASN D CG  1 
ATOM   9097  O OD1 . ASN D 1 273 ? 189.753 145.781 180.200 1.00 23.72 ? 273 ASN D OD1 1 
ATOM   9098  N ND2 . ASN D 1 273 ? 189.350 143.958 181.416 1.00 23.72 ? 273 ASN D ND2 1 
ATOM   9099  N N   . THR D 1 274 ? 189.112 145.824 176.341 1.00 22.51 ? 274 THR D N   1 
ATOM   9100  C CA  . THR D 1 274 ? 187.868 146.173 175.667 1.00 22.51 ? 274 THR D CA  1 
ATOM   9101  C C   . THR D 1 274 ? 187.364 145.015 174.829 1.00 22.51 ? 274 THR D C   1 
ATOM   9102  O O   . THR D 1 274 ? 186.183 144.978 174.480 1.00 22.51 ? 274 THR D O   1 
ATOM   9103  C CB  . THR D 1 274 ? 188.046 147.403 174.774 1.00 22.51 ? 274 THR D CB  1 
ATOM   9104  O OG1 . THR D 1 274 ? 189.146 147.200 173.881 1.00 22.51 ? 274 THR D OG1 1 
ATOM   9105  C CG2 . THR D 1 274 ? 188.293 148.648 175.604 1.00 22.51 ? 274 THR D CG2 1 
ATOM   9106  N N   . ILE D 1 275 ? 188.243 144.078 174.508 1.00 22.72 ? 275 ILE D N   1 
ATOM   9107  C CA  . ILE D 1 275 ? 187.961 142.889 173.720 1.00 22.72 ? 275 ILE D CA  1 
ATOM   9108  C C   . ILE D 1 275 ? 188.487 141.724 174.548 1.00 22.72 ? 275 ILE D C   1 
ATOM   9109  O O   . ILE D 1 275 ? 189.571 141.840 175.130 1.00 22.72 ? 275 ILE D O   1 
ATOM   9110  C CB  . ILE D 1 275 ? 188.635 142.974 172.342 1.00 22.72 ? 275 ILE D CB  1 
ATOM   9111  C CG1 . ILE D 1 275 ? 188.013 144.107 171.520 1.00 22.72 ? 275 ILE D CG1 1 
ATOM   9112  C CG2 . ILE D 1 275 ? 188.563 141.655 171.610 1.00 22.72 ? 275 ILE D CG2 1 
ATOM   9113  C CD1 . ILE D 1 275 ? 188.773 144.445 170.282 1.00 22.72 ? 275 ILE D CD1 1 
ATOM   9114  N N   . PRO D 1 276 ? 187.760 140.614 174.668 1.00 24.17 ? 276 PRO D N   1 
ATOM   9115  C CA  . PRO D 1 276 ? 188.277 139.485 175.453 1.00 24.17 ? 276 PRO D CA  1 
ATOM   9116  C C   . PRO D 1 276 ? 189.574 138.959 174.857 1.00 24.17 ? 276 PRO D C   1 
ATOM   9117  O O   . PRO D 1 276 ? 189.723 138.877 173.639 1.00 24.17 ? 276 PRO D O   1 
ATOM   9118  C CB  . PRO D 1 276 ? 187.152 138.448 175.376 1.00 24.17 ? 276 PRO D CB  1 
ATOM   9119  C CG  . PRO D 1 276 ? 186.328 138.859 174.221 1.00 24.17 ? 276 PRO D CG  1 
ATOM   9120  C CD  . PRO D 1 276 ? 186.436 140.332 174.101 1.00 24.17 ? 276 PRO D CD  1 
ATOM   9121  N N   . GLN D 1 277 ? 190.512 138.603 175.729 0.95 27.81 ? 277 GLN D N   1 
ATOM   9122  C CA  . GLN D 1 277 ? 191.859 138.257 175.305 0.95 27.81 ? 277 GLN D CA  1 
ATOM   9123  C C   . GLN D 1 277 ? 192.322 136.877 175.736 0.95 27.81 ? 277 GLN D C   1 
ATOM   9124  O O   . GLN D 1 277 ? 193.440 136.497 175.389 0.95 27.81 ? 277 GLN D O   1 
ATOM   9125  C CB  . GLN D 1 277 ? 192.875 139.286 175.829 0.95 27.81 ? 277 GLN D CB  1 
ATOM   9126  C CG  . GLN D 1 277 ? 192.609 140.715 175.410 0.95 27.81 ? 277 GLN D CG  1 
ATOM   9127  C CD  . GLN D 1 277 ? 192.676 140.910 173.912 0.95 27.81 ? 277 GLN D CD  1 
ATOM   9128  O OE1 . GLN D 1 277 ? 193.359 140.172 173.211 0.95 27.81 ? 277 GLN D OE1 1 
ATOM   9129  N NE2 . GLN D 1 277 ? 191.963 141.905 173.416 0.95 27.81 ? 277 GLN D NE2 1 
ATOM   9130  N N   . GLU D 1 278 ? 191.498 136.110 176.452 0.20 30.93 ? 278 GLU D N   1 
ATOM   9131  C CA  . GLU D 1 278 ? 191.972 134.865 177.048 0.20 30.93 ? 278 GLU D CA  1 
ATOM   9132  C C   . GLU D 1 278 ? 192.476 133.888 175.993 0.20 30.93 ? 278 GLU D C   1 
ATOM   9133  O O   . GLU D 1 278 ? 193.516 133.249 176.179 0.20 30.93 ? 278 GLU D O   1 
ATOM   9134  C CB  . GLU D 1 278 ? 190.860 134.229 177.880 0.20 30.93 ? 278 GLU D CB  1 
ATOM   9135  C CG  . GLU D 1 278 ? 190.372 135.100 179.026 0.20 30.93 ? 278 GLU D CG  1 
ATOM   9136  C CD  . GLU D 1 278 ? 189.239 136.029 178.624 0.20 30.93 ? 278 GLU D CD  1 
ATOM   9137  O OE1 . GLU D 1 278 ? 189.150 136.386 177.430 0.20 30.93 ? 278 GLU D OE1 1 
ATOM   9138  O OE2 . GLU D 1 278 ? 188.439 136.408 179.505 0.20 30.93 ? 278 GLU D OE2 1 
ATOM   9139  N N   . ASP D 1 279 ? 191.760 133.765 174.877 1.00 35.65 ? 279 ASP D N   1 
ATOM   9140  C CA  . ASP D 1 279 ? 192.167 132.835 173.832 1.00 35.65 ? 279 ASP D CA  1 
ATOM   9141  C C   . ASP D 1 279 ? 193.498 133.246 173.210 1.00 35.65 ? 279 ASP D C   1 
ATOM   9142  O O   . ASP D 1 279 ? 194.362 132.403 172.952 1.00 35.65 ? 279 ASP D O   1 
ATOM   9143  C CB  . ASP D 1 279 ? 191.076 132.742 172.768 1.00 35.65 ? 279 ASP D CB  1 
ATOM   9144  C CG  . ASP D 1 279 ? 191.372 131.688 171.726 1.00 35.65 ? 279 ASP D CG  1 
ATOM   9145  O OD1 . ASP D 1 279 ? 191.422 130.493 172.087 1.00 35.65 ? 279 ASP D OD1 1 
ATOM   9146  O OD2 . ASP D 1 279 ? 191.559 132.051 170.547 1.00 35.65 ? 279 ASP D OD2 1 
ATOM   9147  N N   . LYS D 1 280 ? 193.678 134.543 172.959 0.10 33.43 ? 280 LYS D N   1 
ATOM   9148  C CA  . LYS D 1 280 ? 194.926 135.013 172.369 0.10 33.43 ? 280 LYS D CA  1 
ATOM   9149  C C   . LYS D 1 280 ? 196.100 134.847 173.326 0.10 33.43 ? 280 LYS D C   1 
ATOM   9150  O O   . LYS D 1 280 ? 197.211 134.527 172.891 0.10 33.43 ? 280 LYS D O   1 
ATOM   9151  C CB  . LYS D 1 280 ? 194.785 136.473 171.938 0.10 33.43 ? 280 LYS D CB  1 
ATOM   9152  C CG  . LYS D 1 280 ? 193.586 136.739 171.046 0.10 33.43 ? 280 LYS D CG  1 
ATOM   9153  C CD  . LYS D 1 280 ? 193.637 135.891 169.794 0.10 33.43 ? 280 LYS D CD  1 
ATOM   9154  C CE  . LYS D 1 280 ? 192.448 136.153 168.892 0.10 33.43 ? 280 LYS D CE  1 
ATOM   9155  N NZ  . LYS D 1 280 ? 192.397 137.549 168.400 0.10 33.43 ? 280 LYS D NZ  1 
ATOM   9156  N N   . MET D 1 281 ? 195.878 135.062 174.624 1.00 35.19 ? 281 MET D N   1 
ATOM   9157  C CA  . MET D 1 281 ? 196.947 134.880 175.606 1.00 35.19 ? 281 MET D CA  1 
ATOM   9158  C C   . MET D 1 281 ? 197.433 133.438 175.643 1.00 35.19 ? 281 MET D C   1 
ATOM   9159  O O   . MET D 1 281 ? 198.598 133.179 175.961 1.00 35.19 ? 281 MET D O   1 
ATOM   9160  C CB  . MET D 1 281 ? 196.460 135.321 176.985 1.00 35.19 ? 281 MET D CB  1 
ATOM   9161  C CG  . MET D 1 281 ? 195.915 136.731 177.031 1.00 35.19 ? 281 MET D CG  1 
ATOM   9162  S SD  . MET D 1 281 ? 196.018 137.523 178.643 1.00 35.19 ? 281 MET D SD  1 
ATOM   9163  C CE  . MET D 1 281 ? 197.762 137.437 178.984 1.00 35.19 ? 281 MET D CE  1 
ATOM   9164  N N   . LYS D 1 282 ? 196.557 132.485 175.323 0.84 36.21 ? 282 LYS D N   1 
ATOM   9165  C CA  . LYS D 1 282 ? 196.966 131.085 175.291 0.84 36.21 ? 282 LYS D CA  1 
ATOM   9166  C C   . LYS D 1 282 ? 198.050 130.853 174.250 0.84 36.21 ? 282 LYS D C   1 
ATOM   9167  O O   . LYS D 1 282 ? 199.022 130.136 174.506 0.84 36.21 ? 282 LYS D O   1 
ATOM   9168  C CB  . LYS D 1 282 ? 195.764 130.188 175.008 0.84 36.21 ? 282 LYS D CB  1 
ATOM   9169  C CG  . LYS D 1 282 ? 195.095 129.624 176.241 0.84 36.21 ? 282 LYS D CG  1 
ATOM   9170  C CD  . LYS D 1 282 ? 193.938 128.716 175.858 0.84 36.21 ? 282 LYS D CD  1 
ATOM   9171  C CE  . LYS D 1 282 ? 192.651 129.116 176.561 0.84 36.21 ? 282 LYS D CE  1 
ATOM   9172  N NZ  . LYS D 1 282 ? 191.475 128.972 175.664 0.84 36.21 ? 282 LYS D NZ  1 
ATOM   9173  N N   . HIS D 1 283 ? 197.901 131.452 173.073 0.20 35.67 ? 283 HIS D N   1 
ATOM   9174  C CA  . HIS D 1 283 ? 198.826 131.231 171.973 0.20 35.67 ? 283 HIS D CA  1 
ATOM   9175  C C   . HIS D 1 283 ? 199.892 132.307 171.846 0.20 35.67 ? 283 HIS D C   1 
ATOM   9176  O O   . HIS D 1 283 ? 200.728 132.215 170.943 0.20 35.67 ? 283 HIS D O   1 
ATOM   9177  C CB  . HIS D 1 283 ? 198.058 131.129 170.653 0.20 35.67 ? 283 HIS D CB  1 
ATOM   9178  C CG  . HIS D 1 283 ? 196.854 130.248 170.723 0.20 35.67 ? 283 HIS D CG  1 
ATOM   9179  N ND1 . HIS D 1 283 ? 196.915 128.937 171.139 0.20 35.67 ? 283 HIS D ND1 1 
ATOM   9180  C CD2 . HIS D 1 283 ? 195.556 130.489 170.426 0.20 35.67 ? 283 HIS D CD2 1 
ATOM   9181  C CE1 . HIS D 1 283 ? 195.707 128.407 171.097 0.20 35.67 ? 283 HIS D CE1 1 
ATOM   9182  N NE2 . HIS D 1 283 ? 194.862 129.327 170.668 0.20 35.67 ? 283 HIS D NE2 1 
ATOM   9183  N N   . CYS D 1 284 ? 199.895 133.318 172.711 0.78 36.57 ? 284 CYS D N   1 
ATOM   9184  C CA  . CYS D 1 284 ? 200.885 134.388 172.608 0.78 36.57 ? 284 CYS D CA  1 
ATOM   9185  C C   . CYS D 1 284 ? 201.313 134.775 174.019 0.78 36.57 ? 284 CYS D C   1 
ATOM   9186  O O   . CYS D 1 284 ? 200.527 135.352 174.774 0.78 36.57 ? 284 CYS D O   1 
ATOM   9187  C CB  . CYS D 1 284 ? 200.332 135.581 171.842 0.78 36.57 ? 284 CYS D CB  1 
ATOM   9188  S SG  . CYS D 1 284 ? 201.558 136.825 171.460 0.78 36.57 ? 284 CYS D SG  1 
ATOM   9189  N N   . SER D 1 285 ? 202.566 134.471 174.352 1.00 37.97 ? 285 SER D N   1 
ATOM   9190  C CA  . SER D 1 285 ? 203.055 134.678 175.709 1.00 37.97 ? 285 SER D CA  1 
ATOM   9191  C C   . SER D 1 285 ? 203.191 136.151 176.057 1.00 37.97 ? 285 SER D C   1 
ATOM   9192  O O   . SER D 1 285 ? 203.000 136.532 177.216 1.00 37.97 ? 285 SER D O   1 
ATOM   9193  C CB  . SER D 1 285 ? 204.399 133.979 175.887 1.00 37.97 ? 285 SER D CB  1 
ATOM   9194  O OG  . SER D 1 285 ? 205.148 134.591 176.917 1.00 37.97 ? 285 SER D OG  1 
ATOM   9195  N N   . LYS D 1 286 ? 203.526 136.990 175.088 1.00 36.49 ? 286 LYS D N   1 
ATOM   9196  C CA  . LYS D 1 286 ? 203.895 138.366 175.374 1.00 36.49 ? 286 LYS D CA  1 
ATOM   9197  C C   . LYS D 1 286 ? 202.717 139.331 175.360 1.00 36.49 ? 286 LYS D C   1 
ATOM   9198  O O   . LYS D 1 286 ? 202.927 140.535 175.511 1.00 36.49 ? 286 LYS D O   1 
ATOM   9199  C CB  . LYS D 1 286 ? 204.974 138.829 174.396 1.00 36.49 ? 286 LYS D CB  1 
ATOM   9200  C CG  . LYS D 1 286 ? 204.578 138.773 172.952 1.00 36.49 ? 286 LYS D CG  1 
ATOM   9201  C CD  . LYS D 1 286 ? 205.764 139.111 172.071 1.00 36.49 ? 286 LYS D CD  1 
ATOM   9202  C CE  . LYS D 1 286 ? 206.798 138.003 172.095 1.00 36.49 ? 286 LYS D CE  1 
ATOM   9203  N NZ  . LYS D 1 286 ? 207.863 138.230 171.087 1.00 36.49 ? 286 LYS D NZ  1 
ATOM   9204  N N   . ILE D 1 287 ? 201.492 138.840 175.194 1.00 32.80 ? 287 ILE D N   1 
ATOM   9205  C CA  . ILE D 1 287 ? 200.324 139.697 175.340 1.00 32.80 ? 287 ILE D CA  1 
ATOM   9206  C C   . ILE D 1 287 ? 200.026 139.889 176.819 1.00 32.80 ? 287 ILE D C   1 
ATOM   9207  O O   . ILE D 1 287 ? 200.027 138.930 177.597 1.00 32.80 ? 287 ILE D O   1 
ATOM   9208  C CB  . ILE D 1 287 ? 199.120 139.104 174.598 1.00 32.80 ? 287 ILE D CB  1 
ATOM   9209  C CG1 . ILE D 1 287 ? 199.330 139.184 173.089 1.00 32.80 ? 287 ILE D CG1 1 
ATOM   9210  C CG2 . ILE D 1 287 ? 197.836 139.818 174.995 1.00 32.80 ? 287 ILE D CG2 1 
ATOM   9211  C CD1 . ILE D 1 287 ? 198.245 138.535 172.301 1.00 32.80 ? 287 ILE D CD1 1 
ATOM   9212  N N   . GLN D 1 288 ? 199.798 141.133 177.222 1.00 31.15 ? 288 GLN D N   1 
ATOM   9213  C CA  . GLN D 1 288 ? 199.398 141.462 178.580 1.00 31.15 ? 288 GLN D CA  1 
ATOM   9214  C C   . GLN D 1 288 ? 198.167 142.352 178.526 1.00 31.15 ? 288 GLN D C   1 
ATOM   9215  O O   . GLN D 1 288 ? 197.960 143.087 177.560 1.00 31.15 ? 288 GLN D O   1 
ATOM   9216  C CB  . GLN D 1 288 ? 200.518 142.150 179.358 1.00 31.15 ? 288 GLN D CB  1 
ATOM   9217  C CG  . GLN D 1 288 ? 201.682 141.233 179.670 1.00 31.15 ? 288 GLN D CG  1 
ATOM   9218  C CD  . GLN D 1 288 ? 202.849 141.960 180.281 1.00 31.15 ? 288 GLN D CD  1 
ATOM   9219  O OE1 . GLN D 1 288 ? 202.675 142.914 181.033 1.00 31.15 ? 288 GLN D OE1 1 
ATOM   9220  N NE2 . GLN D 1 288 ? 204.056 141.518 179.957 1.00 31.15 ? 288 GLN D NE2 1 
ATOM   9221  N N   . VAL D 1 289 ? 197.363 142.331 179.596 1.00 28.06 ? 289 VAL D N   1 
ATOM   9222  C CA  . VAL D 1 289 ? 196.060 143.066 179.562 1.00 28.06 ? 289 VAL D CA  1 
ATOM   9223  C C   . VAL D 1 289 ? 195.981 144.158 180.636 1.00 28.06 ? 289 VAL D C   1 
ATOM   9224  O O   . VAL D 1 289 ? 196.358 143.871 181.790 1.00 28.06 ? 289 VAL D O   1 
ATOM   9225  C CB  . VAL D 1 289 ? 194.894 142.066 179.689 1.00 28.06 ? 289 VAL D CB  1 
ATOM   9226  C CG1 . VAL D 1 289 ? 193.580 142.732 180.060 1.00 28.06 ? 289 VAL D CG1 1 
ATOM   9227  C CG2 . VAL D 1 289 ? 194.734 141.229 178.434 1.00 28.06 ? 289 VAL D CG2 1 
ATOM   9228  N N   . ILE D 1 290 ? 195.528 145.366 180.270 1.00 26.14 ? 290 ILE D N   1 
ATOM   9229  C CA  . ILE D 1 290 ? 195.290 146.432 181.290 1.00 26.14 ? 290 ILE D CA  1 
ATOM   9230  C C   . ILE D 1 290 ? 193.778 146.512 181.519 1.00 26.14 ? 290 ILE D C   1 
ATOM   9231  O O   . ILE D 1 290 ? 193.048 146.768 180.544 1.00 26.14 ? 290 ILE D O   1 
ATOM   9232  C CB  . ILE D 1 290 ? 195.839 147.808 180.859 1.00 26.14 ? 290 ILE D CB  1 
ATOM   9233  C CG1 . ILE D 1 290 ? 197.363 147.833 180.755 1.00 26.14 ? 290 ILE D CG1 1 
ATOM   9234  C CG2 . ILE D 1 290 ? 195.309 148.907 181.765 1.00 26.14 ? 290 ILE D CG2 1 
ATOM   9235  C CD1 . ILE D 1 290 ? 197.906 149.073 180.089 1.00 26.14 ? 290 ILE D CD1 1 
ATOM   9236  N N   . ASP D 1 291 ? 193.329 146.302 182.756 1.00 24.82 ? 291 ASP D N   1 
ATOM   9237  C CA  . ASP D 1 291 ? 191.909 146.388 183.064 1.00 24.82 ? 291 ASP D CA  1 
ATOM   9238  C C   . ASP D 1 291 ? 191.459 147.837 182.939 1.00 24.82 ? 291 ASP D C   1 
ATOM   9239  O O   . ASP D 1 291 ? 192.070 148.734 183.524 1.00 24.82 ? 291 ASP D O   1 
ATOM   9240  C CB  . ASP D 1 291 ? 191.631 145.860 184.465 1.00 24.82 ? 291 ASP D CB  1 
ATOM   9241  C CG  . ASP D 1 291 ? 190.169 145.534 184.681 1.00 24.82 ? 291 ASP D CG  1 
ATOM   9242  O OD1 . ASP D 1 291 ? 189.620 144.720 183.916 1.00 24.82 ? 291 ASP D OD1 1 
ATOM   9243  O OD2 . ASP D 1 291 ? 189.566 146.092 185.613 1.00 24.82 ? 291 ASP D OD2 1 
ATOM   9244  N N   . ILE D 1 292 ? 190.406 148.074 182.160 1.00 22.26 ? 292 ILE D N   1 
ATOM   9245  C CA  . ILE D 1 292 ? 189.769 149.380 182.110 1.00 22.26 ? 292 ILE D CA  1 
ATOM   9246  C C   . ILE D 1 292 ? 188.334 149.317 182.603 1.00 22.26 ? 292 ILE D C   1 
ATOM   9247  O O   . ILE D 1 292 ? 187.574 150.265 182.409 1.00 22.26 ? 292 ILE D O   1 
ATOM   9248  C CB  . ILE D 1 292 ? 189.854 150.015 180.706 1.00 22.26 ? 292 ILE D CB  1 
ATOM   9249  C CG1 . ILE D 1 292 ? 189.488 149.031 179.590 1.00 22.26 ? 292 ILE D CG1 1 
ATOM   9250  C CG2 . ILE D 1 292 ? 191.243 150.575 180.473 1.00 22.26 ? 292 ILE D CG2 1 
ATOM   9251  C CD1 . ILE D 1 292 ? 188.017 148.785 179.391 1.00 22.26 ? 292 ILE D CD1 1 
ATOM   9252  N N   . SER D 1 293 ? 187.949 148.215 183.247 1.00 22.08 ? 293 SER D N   1 
ATOM   9253  C CA  . SER D 1 293 ? 186.601 148.094 183.775 1.00 22.08 ? 293 SER D CA  1 
ATOM   9254  C C   . SER D 1 293 ? 186.307 149.130 184.849 1.00 22.08 ? 293 SER D C   1 
ATOM   9255  O O   . SER D 1 293 ? 185.148 149.511 185.017 1.00 22.08 ? 293 SER D O   1 
ATOM   9256  C CB  . SER D 1 293 ? 186.368 146.683 184.322 1.00 22.08 ? 293 SER D CB  1 
ATOM   9257  O OG  . SER D 1 293 ? 187.168 146.432 185.455 1.00 22.08 ? 293 SER D OG  1 
ATOM   9258  N N   . MET D 1 294 ? 187.321 149.607 185.571 0.73 21.78 ? 294 MET D N   1 
ATOM   9259  C CA  . MET D 1 294 ? 187.070 150.660 186.547 0.73 21.78 ? 294 MET D CA  1 
ATOM   9260  C C   . MET D 1 294 ? 186.661 151.958 185.864 0.73 21.78 ? 294 MET D C   1 
ATOM   9261  O O   . MET D 1 294 ? 185.756 152.651 186.336 0.73 21.78 ? 294 MET D O   1 
ATOM   9262  C CB  . MET D 1 294 ? 188.288 150.869 187.449 0.73 21.78 ? 294 MET D CB  1 
ATOM   9263  C CG  . MET D 1 294 ? 189.458 151.600 186.829 0.73 21.78 ? 294 MET D CG  1 
ATOM   9264  S SD  . MET D 1 294 ? 190.206 150.701 185.466 0.73 21.78 ? 294 MET D SD  1 
ATOM   9265  C CE  . MET D 1 294 ? 190.544 149.141 186.274 0.73 21.78 ? 294 MET D CE  1 
ATOM   9266  N N   . ILE D 1 295 ? 187.290 152.290 184.735 1.00 20.67 ? 295 ILE D N   1 
ATOM   9267  C CA  . ILE D 1 295 ? 186.922 153.502 184.012 1.00 20.67 ? 295 ILE D CA  1 
ATOM   9268  C C   . ILE D 1 295 ? 185.498 153.396 183.487 1.00 20.67 ? 295 ILE D C   1 
ATOM   9269  O O   . ILE D 1 295 ? 184.707 154.334 183.609 1.00 20.67 ? 295 ILE D O   1 
ATOM   9270  C CB  . ILE D 1 295 ? 187.926 153.777 182.877 1.00 20.67 ? 295 ILE D CB  1 
ATOM   9271  C CG1 . ILE D 1 295 ? 189.347 153.824 183.426 1.00 20.67 ? 295 ILE D CG1 1 
ATOM   9272  C CG2 . ILE D 1 295 ? 187.590 155.077 182.179 1.00 20.67 ? 295 ILE D CG2 1 
ATOM   9273  C CD1 . ILE D 1 295 ? 190.399 153.915 182.362 1.00 20.67 ? 295 ILE D CD1 1 
ATOM   9274  N N   . LEU D 1 296 ? 185.145 152.248 182.907 1.00 19.36 ? 296 LEU D N   1 
ATOM   9275  C CA  . LEU D 1 296 ? 183.799 152.063 182.378 1.00 19.36 ? 296 LEU D CA  1 
ATOM   9276  C C   . LEU D 1 296 ? 182.758 152.090 183.489 1.00 19.36 ? 296 LEU D C   1 
ATOM   9277  O O   . LEU D 1 296 ? 181.699 152.709 183.345 1.00 19.36 ? 296 LEU D O   1 
ATOM   9278  C CB  . LEU D 1 296 ? 183.723 150.752 181.596 1.00 19.36 ? 296 LEU D CB  1 
ATOM   9279  C CG  . LEU D 1 296 ? 184.401 150.763 180.229 1.00 19.36 ? 296 LEU D CG  1 
ATOM   9280  C CD1 . LEU D 1 296 ? 184.289 149.415 179.556 1.00 19.36 ? 296 LEU D CD1 1 
ATOM   9281  C CD2 . LEU D 1 296 ? 183.808 151.843 179.359 1.00 19.36 ? 296 LEU D CD2 1 
ATOM   9282  N N   . ALA D 1 297 ? 183.043 151.422 184.606 1.00 19.22 ? 297 ALA D N   1 
ATOM   9283  C CA  . ALA D 1 297 ? 182.116 151.413 185.730 1.00 19.22 ? 297 ALA D CA  1 
ATOM   9284  C C   . ALA D 1 297 ? 181.925 152.814 186.295 1.00 19.22 ? 297 ALA D C   1 
ATOM   9285  O O   . ALA D 1 297 ? 180.799 153.225 186.594 1.00 19.22 ? 297 ALA D O   1 
ATOM   9286  C CB  . ALA D 1 297 ? 182.615 150.456 186.808 1.00 19.22 ? 297 ALA D CB  1 
ATOM   9287  N N   . GLU D 1 298 ? 183.015 153.564 186.444 0.99 19.90 ? 298 GLU D N   1 
ATOM   9288  C CA  . GLU D 1 298 ? 182.903 154.925 186.947 0.99 19.90 ? 298 GLU D CA  1 
ATOM   9289  C C   . GLU D 1 298 ? 182.142 155.811 185.975 0.99 19.90 ? 298 GLU D C   1 
ATOM   9290  O O   . GLU D 1 298 ? 181.366 156.668 186.396 0.99 19.90 ? 298 GLU D O   1 
ATOM   9291  C CB  . GLU D 1 298 ? 184.284 155.502 187.231 0.99 19.90 ? 298 GLU D CB  1 
ATOM   9292  C CG  . GLU D 1 298 ? 184.621 155.513 188.695 0.99 19.90 ? 298 GLU D CG  1 
ATOM   9293  C CD  . GLU D 1 298 ? 183.726 156.427 189.504 0.99 19.90 ? 298 GLU D CD  1 
ATOM   9294  O OE1 . GLU D 1 298 ? 183.821 157.656 189.342 0.99 19.90 ? 298 GLU D OE1 1 
ATOM   9295  O OE2 . GLU D 1 298 ? 182.929 155.912 190.312 0.99 19.90 ? 298 GLU D OE2 1 
ATOM   9296  N N   . ALA D 1 299 ? 182.346 155.620 184.673 1.00 18.29 ? 299 ALA D N   1 
ATOM   9297  C CA  . ALA D 1 299 ? 181.589 156.399 183.701 1.00 18.29 ? 299 ALA D CA  1 
ATOM   9298  C C   . ALA D 1 299 ? 180.102 156.086 183.784 1.00 18.29 ? 299 ALA D C   1 
ATOM   9299  O O   . ALA D 1 299 ? 179.271 156.996 183.734 1.00 18.29 ? 299 ALA D O   1 
ATOM   9300  C CB  . ALA D 1 299 ? 182.118 156.144 182.295 1.00 18.29 ? 299 ALA D CB  1 
ATOM   9301  N N   . ILE D 1 300 ? 179.749 154.808 183.920 1.00 17.80 ? 300 ILE D N   1 
ATOM   9302  C CA  . ILE D 1 300 ? 178.345 154.437 184.055 1.00 17.80 ? 300 ILE D CA  1 
ATOM   9303  C C   . ILE D 1 300 ? 177.750 155.078 185.299 1.00 17.80 ? 300 ILE D C   1 
ATOM   9304  O O   . ILE D 1 300 ? 176.668 155.676 185.264 1.00 17.80 ? 300 ILE D O   1 
ATOM   9305  C CB  . ILE D 1 300 ? 178.188 152.907 184.092 1.00 17.80 ? 300 ILE D CB  1 
ATOM   9306  C CG1 . ILE D 1 300 ? 178.396 152.313 182.702 1.00 17.80 ? 300 ILE D CG1 1 
ATOM   9307  C CG2 . ILE D 1 300 ? 176.821 152.528 184.640 1.00 17.80 ? 300 ILE D CG2 1 
ATOM   9308  C CD1 . ILE D 1 300 ? 178.693 150.842 182.713 1.00 17.80 ? 300 ILE D CD1 1 
ATOM   9309  N N   . ARG D 1 301 ? 178.468 154.982 186.412 0.98 19.08 ? 301 ARG D N   1 
ATOM   9310  C CA  . ARG D 1 301 ? 177.958 155.480 187.676 0.98 19.08 ? 301 ARG D CA  1 
ATOM   9311  C C   . ARG D 1 301 ? 177.843 157.002 187.668 0.98 19.08 ? 301 ARG D C   1 
ATOM   9312  O O   . ARG D 1 301 ? 176.892 157.561 188.226 0.98 19.08 ? 301 ARG D O   1 
ATOM   9313  C CB  . ARG D 1 301 ? 178.856 154.954 188.793 0.98 19.08 ? 301 ARG D CB  1 
ATOM   9314  C CG  . ARG D 1 301 ? 179.044 155.802 190.006 0.98 19.08 ? 301 ARG D CG  1 
ATOM   9315  C CD  . ARG D 1 301 ? 179.800 154.973 191.028 0.98 19.08 ? 301 ARG D CD  1 
ATOM   9316  N NE  . ARG D 1 301 ? 179.778 155.549 192.362 0.98 19.08 ? 301 ARG D NE  1 
ATOM   9317  C CZ  . ARG D 1 301 ? 180.853 155.677 193.129 0.98 19.08 ? 301 ARG D CZ  1 
ATOM   9318  N NH1 . ARG D 1 301 ? 180.749 156.215 194.331 0.98 19.08 ? 301 ARG D NH1 1 
ATOM   9319  N NH2 . ARG D 1 301 ? 182.028 155.259 192.693 0.98 19.08 ? 301 ARG D NH2 1 
ATOM   9320  N N   . ARG D 1 302 ? 178.761 157.685 186.984 0.50 18.34 ? 302 ARG D N   1 
ATOM   9321  C CA  . ARG D 1 302 ? 178.702 159.140 186.915 0.50 18.34 ? 302 ARG D CA  1 
ATOM   9322  C C   . ARG D 1 302 ? 177.613 159.624 185.968 0.50 18.34 ? 302 ARG D C   1 
ATOM   9323  O O   . ARG D 1 302 ? 176.962 160.635 186.241 0.50 18.34 ? 302 ARG D O   1 
ATOM   9324  C CB  . ARG D 1 302 ? 180.060 159.700 186.511 0.50 18.34 ? 302 ARG D CB  1 
ATOM   9325  C CG  . ARG D 1 302 ? 181.050 159.699 187.640 0.50 18.34 ? 302 ARG D CG  1 
ATOM   9326  C CD  . ARG D 1 302 ? 182.466 159.808 187.152 0.50 18.34 ? 302 ARG D CD  1 
ATOM   9327  N NE  . ARG D 1 302 ? 183.402 159.822 188.268 0.50 18.34 ? 302 ARG D NE  1 
ATOM   9328  C CZ  . ARG D 1 302 ? 183.734 160.907 188.954 0.50 18.34 ? 302 ARG D CZ  1 
ATOM   9329  N NH1 . ARG D 1 302 ? 184.589 160.817 189.955 0.50 18.34 ? 302 ARG D NH1 1 
ATOM   9330  N NH2 . ARG D 1 302 ? 183.215 162.078 188.638 0.50 18.34 ? 302 ARG D NH2 1 
ATOM   9331  N N   . THR D 1 303 ? 177.393 158.929 184.847 1.00 17.57 ? 303 THR D N   1 
ATOM   9332  C CA  . THR D 1 303 ? 176.262 159.291 183.999 1.00 17.57 ? 303 THR D CA  1 
ATOM   9333  C C   . THR D 1 303 ? 174.947 159.057 184.731 1.00 17.57 ? 303 THR D C   1 
ATOM   9334  O O   . THR D 1 303 ? 174.008 159.845 184.596 1.00 17.57 ? 303 THR D O   1 
ATOM   9335  C CB  . THR D 1 303 ? 176.281 158.523 182.673 1.00 17.57 ? 303 THR D CB  1 
ATOM   9336  O OG1 . THR D 1 303 ? 176.194 157.116 182.912 1.00 17.57 ? 303 THR D OG1 1 
ATOM   9337  C CG2 . THR D 1 303 ? 177.527 158.833 181.880 1.00 17.57 ? 303 THR D CG2 1 
ATOM   9338  N N   . HIS D 1 304 ? 174.863 157.981 185.511 1.00 18.31 ? 304 HIS D N   1 
ATOM   9339  C CA  . HIS D 1 304 ? 173.641 157.727 186.262 1.00 18.31 ? 304 HIS D CA  1 
ATOM   9340  C C   . HIS D 1 304 ? 173.402 158.791 187.326 1.00 18.31 ? 304 HIS D C   1 
ATOM   9341  O O   . HIS D 1 304 ? 172.273 159.261 187.495 1.00 18.31 ? 304 HIS D O   1 
ATOM   9342  C CB  . HIS D 1 304 ? 173.686 156.350 186.906 1.00 18.31 ? 304 HIS D CB  1 
ATOM   9343  C CG  . HIS D 1 304 ? 172.442 156.007 187.659 1.00 18.31 ? 304 HIS D CG  1 
ATOM   9344  N ND1 . HIS D 1 304 ? 171.233 155.802 187.034 1.00 18.31 ? 304 HIS D ND1 1 
ATOM   9345  C CD2 . HIS D 1 304 ? 172.212 155.860 188.982 1.00 18.31 ? 304 HIS D CD2 1 
ATOM   9346  C CE1 . HIS D 1 304 ? 170.314 155.527 187.941 1.00 18.31 ? 304 HIS D CE1 1 
ATOM   9347  N NE2 . HIS D 1 304 ? 170.883 155.558 189.131 1.00 18.31 ? 304 HIS D NE2 1 
ATOM   9348  N N   . ASN D 1 305 ? 174.442 159.178 188.059 1.00 18.96 ? 305 ASN D N   1 
ATOM   9349  C CA  . ASN D 1 305 ? 174.270 160.114 189.161 1.00 18.96 ? 305 ASN D CA  1 
ATOM   9350  C C   . ASN D 1 305 ? 174.393 161.567 188.739 1.00 18.96 ? 305 ASN D C   1 
ATOM   9351  O O   . ASN D 1 305 ? 174.295 162.451 189.590 1.00 18.96 ? 305 ASN D O   1 
ATOM   9352  C CB  . ASN D 1 305 ? 175.283 159.822 190.263 1.00 18.96 ? 305 ASN D CB  1 
ATOM   9353  C CG  . ASN D 1 305 ? 175.026 158.507 190.946 1.00 18.96 ? 305 ASN D CG  1 
ATOM   9354  O OD1 . ASN D 1 305 ? 173.947 158.272 191.475 1.00 18.96 ? 305 ASN D OD1 1 
ATOM   9355  N ND2 . ASN D 1 305 ? 176.022 157.645 190.950 1.00 18.96 ? 305 ASN D ND2 1 
ATOM   9356  N N   . GLY D 1 306 ? 174.609 161.838 187.458 1.00 19.62 ? 306 GLY D N   1 
ATOM   9357  C CA  . GLY D 1 306 ? 174.782 163.205 187.025 1.00 19.62 ? 306 GLY D CA  1 
ATOM   9358  C C   . GLY D 1 306 ? 176.073 163.854 187.461 1.00 19.62 ? 306 GLY D C   1 
ATOM   9359  O O   . GLY D 1 306 ? 176.136 165.080 187.526 1.00 19.62 ? 306 GLY D O   1 
ATOM   9360  N N   . GLU D 1 307 ? 177.103 163.075 187.770 1.00 20.91 ? 307 GLU D N   1 
ATOM   9361  C CA  . GLU D 1 307 ? 178.403 163.657 188.060 1.00 20.91 ? 307 GLU D CA  1 
ATOM   9362  C C   . GLU D 1 307 ? 179.210 163.828 186.782 1.00 20.91 ? 307 GLU D C   1 
ATOM   9363  O O   . GLU D 1 307 ? 178.837 163.339 185.715 1.00 20.91 ? 307 GLU D O   1 
ATOM   9364  C CB  . GLU D 1 307 ? 179.206 162.807 189.044 1.00 20.91 ? 307 GLU D CB  1 
ATOM   9365  C CG  . GLU D 1 307 ? 178.670 162.781 190.456 1.00 20.91 ? 307 GLU D CG  1 
ATOM   9366  C CD  . GLU D 1 307 ? 178.930 161.459 191.158 1.00 20.91 ? 307 GLU D CD  1 
ATOM   9367  O OE1 . GLU D 1 307 ? 178.199 160.484 190.928 1.00 20.91 ? 307 GLU D OE1 1 
ATOM   9368  O OE2 . GLU D 1 307 ? 179.880 161.403 191.964 1.00 20.91 ? 307 GLU D OE2 1 
ATOM   9369  N N   . SER D 1 308 ? 180.334 164.523 186.902 1.00 20.31 ? 308 SER D N   1 
ATOM   9370  C CA  . SER D 1 308 ? 181.164 164.805 185.740 1.00 20.31 ? 308 SER D CA  1 
ATOM   9371  C C   . SER D 1 308 ? 181.850 163.542 185.240 1.00 20.31 ? 308 SER D C   1 
ATOM   9372  O O   . SER D 1 308 ? 182.499 162.831 186.008 1.00 20.31 ? 308 SER D O   1 
ATOM   9373  C CB  . SER D 1 308 ? 182.199 165.869 186.080 1.00 20.31 ? 308 SER D CB  1 
ATOM   9374  O OG  . SER D 1 308 ? 183.161 165.965 185.051 1.00 20.31 ? 308 SER D OG  1 
ATOM   9375  N N   . VAL D 1 309 ? 181.705 163.267 183.946 1.00 20.55 ? 309 VAL D N   1 
ATOM   9376  C CA  . VAL D 1 309 ? 182.403 162.144 183.334 1.00 20.55 ? 309 VAL D CA  1 
ATOM   9377  C C   . VAL D 1 309 ? 183.802 162.554 182.897 1.00 20.55 ? 309 VAL D C   1 
ATOM   9378  O O   . VAL D 1 309 ? 184.751 161.774 183.007 1.00 20.55 ? 309 VAL D O   1 
ATOM   9379  C CB  . VAL D 1 309 ? 181.578 161.582 182.161 1.00 20.55 ? 309 VAL D CB  1 
ATOM   9380  C CG1 . VAL D 1 309 ? 182.398 160.602 181.345 1.00 20.55 ? 309 VAL D CG1 1 
ATOM   9381  C CG2 . VAL D 1 309 ? 180.329 160.917 182.676 1.00 20.55 ? 309 VAL D CG2 1 
ATOM   9382  N N   . SER D 1 310 ? 183.956 163.791 182.421 0.01 22.13 ? 310 SER D N   1 
ATOM   9383  C CA  . SER D 1 310 ? 185.242 164.247 181.898 0.01 22.13 ? 310 SER D CA  1 
ATOM   9384  C C   . SER D 1 310 ? 186.319 164.271 182.975 0.01 22.13 ? 310 SER D C   1 
ATOM   9385  O O   . SER D 1 310 ? 187.514 164.327 182.667 0.01 22.13 ? 310 SER D O   1 
ATOM   9386  C CB  . SER D 1 310 ? 185.081 165.628 181.271 0.01 22.13 ? 310 SER D CB  1 
ATOM   9387  O OG  . SER D 1 310 ? 184.987 166.620 182.266 0.01 22.13 ? 310 SER D OG  1 
ATOM   9388  N N   . TYR D 1 311 ? 185.914 164.215 184.240 0.20 23.49 ? 311 TYR D N   1 
ATOM   9389  C CA  . TYR D 1 311 ? 186.829 164.050 185.360 0.20 23.49 ? 311 TYR D CA  1 
ATOM   9390  C C   . TYR D 1 311 ? 187.723 162.835 185.144 0.20 23.49 ? 311 TYR D C   1 
ATOM   9391  O O   . TYR D 1 311 ? 188.880 162.824 185.569 0.20 23.49 ? 311 TYR D O   1 
ATOM   9392  C CB  . TYR D 1 311 ? 186.034 163.892 186.654 0.20 23.49 ? 311 TYR D CB  1 
ATOM   9393  C CG  . TYR D 1 311 ? 186.871 163.646 187.881 0.20 23.49 ? 311 TYR D CG  1 
ATOM   9394  C CD1 . TYR D 1 311 ? 187.536 164.686 188.508 0.20 23.49 ? 311 TYR D CD1 1 
ATOM   9395  C CD2 . TYR D 1 311 ? 187.022 162.368 188.395 0.20 23.49 ? 311 TYR D CD2 1 
ATOM   9396  C CE1 . TYR D 1 311 ? 188.301 164.467 189.628 0.20 23.49 ? 311 TYR D CE1 1 
ATOM   9397  C CE2 . TYR D 1 311 ? 187.793 162.140 189.513 0.20 23.49 ? 311 TYR D CE2 1 
ATOM   9398  C CZ  . TYR D 1 311 ? 188.431 163.195 190.124 0.20 23.49 ? 311 TYR D CZ  1 
ATOM   9399  O OH  . TYR D 1 311 ? 189.204 162.978 191.238 0.20 23.49 ? 311 TYR D OH  1 
ATOM   9400  N N   . LEU D 1 312 ? 187.186 161.808 184.483 1.00 23.82 ? 312 LEU D N   1 
ATOM   9401  C CA  . LEU D 1 312 ? 187.912 160.578 184.214 1.00 23.82 ? 312 LEU D CA  1 
ATOM   9402  C C   . LEU D 1 312 ? 188.958 160.716 183.115 1.00 23.82 ? 312 LEU D C   1 
ATOM   9403  O O   . LEU D 1 312 ? 189.778 159.809 182.961 1.00 23.82 ? 312 LEU D O   1 
ATOM   9404  C CB  . LEU D 1 312 ? 186.935 159.470 183.833 1.00 23.82 ? 312 LEU D CB  1 
ATOM   9405  C CG  . LEU D 1 312 ? 185.905 159.075 184.886 1.00 23.82 ? 312 LEU D CG  1 
ATOM   9406  C CD1 . LEU D 1 312 ? 184.868 158.141 184.286 1.00 23.82 ? 312 LEU D CD1 1 
ATOM   9407  C CD2 . LEU D 1 312 ? 186.591 158.439 186.076 1.00 23.82 ? 312 LEU D CD2 1 
ATOM   9408  N N   . PHE D 1 313 ? 188.945 161.805 182.338 0.40 23.72 ? 313 PHE D N   1 
ATOM   9409  C CA  . PHE D 1 313 ? 189.936 161.945 181.274 0.40 23.72 ? 313 PHE D CA  1 
ATOM   9410  C C   . PHE D 1 313 ? 191.348 162.007 181.833 0.40 23.72 ? 313 PHE D C   1 
ATOM   9411  O O   . PHE D 1 313 ? 192.305 161.662 181.133 0.40 23.72 ? 313 PHE D O   1 
ATOM   9412  C CB  . PHE D 1 313 ? 189.670 163.195 180.431 0.40 23.72 ? 313 PHE D CB  1 
ATOM   9413  C CG  . PHE D 1 313 ? 188.368 163.172 179.677 0.40 23.72 ? 313 PHE D CG  1 
ATOM   9414  C CD1 . PHE D 1 313 ? 187.615 162.016 179.589 0.40 23.72 ? 313 PHE D CD1 1 
ATOM   9415  C CD2 . PHE D 1 313 ? 187.904 164.313 179.051 0.40 23.72 ? 313 PHE D CD2 1 
ATOM   9416  C CE1 . PHE D 1 313 ? 186.423 162.005 178.897 0.40 23.72 ? 313 PHE D CE1 1 
ATOM   9417  C CE2 . PHE D 1 313 ? 186.716 164.304 178.353 0.40 23.72 ? 313 PHE D CE2 1 
ATOM   9418  C CZ  . PHE D 1 313 ? 185.975 163.152 178.279 0.40 23.72 ? 313 PHE D CZ  1 
ATOM   9419  N N   . SER D 1 314 ? 191.499 162.431 183.083 1.00 28.55 ? 314 SER D N   1 
ATOM   9420  C CA  . SER D 1 314 ? 192.811 162.612 183.680 1.00 28.55 ? 314 SER D CA  1 
ATOM   9421  C C   . SER D 1 314 ? 192.999 161.902 185.014 1.00 28.55 ? 314 SER D C   1 
ATOM   9422  O O   . SER D 1 314 ? 194.096 161.967 185.572 1.00 28.55 ? 314 SER D O   1 
ATOM   9423  C CB  . SER D 1 314 ? 193.094 164.108 183.865 1.00 28.55 ? 314 SER D CB  1 
ATOM   9424  O OG  . SER D 1 314 ? 191.893 164.826 184.070 1.00 28.55 ? 314 SER D OG  1 
ATOM   9425  N N   . HIS D 1 315 ? 191.978 161.232 185.542 1.00 30.34 ? 315 HIS D N   1 
ATOM   9426  C CA  . HIS D 1 315 ? 192.047 160.655 186.879 1.00 30.34 ? 315 HIS D CA  1 
ATOM   9427  C C   . HIS D 1 315 ? 191.719 159.171 186.829 1.00 30.34 ? 315 HIS D C   1 
ATOM   9428  O O   . HIS D 1 315 ? 190.677 158.780 186.294 1.00 30.34 ? 315 HIS D O   1 
ATOM   9429  C CB  . HIS D 1 315 ? 191.099 161.379 187.836 1.00 30.34 ? 315 HIS D CB  1 
ATOM   9430  C CG  . HIS D 1 315 ? 191.510 162.785 188.139 1.00 30.34 ? 315 HIS D CG  1 
ATOM   9431  N ND1 . HIS D 1 315 ? 192.594 163.087 188.937 1.00 30.34 ? 315 HIS D ND1 1 
ATOM   9432  C CD2 . HIS D 1 315 ? 190.996 163.971 187.740 1.00 30.34 ? 315 HIS D CD2 1 
ATOM   9433  C CE1 . HIS D 1 315 ? 192.723 164.398 189.021 1.00 30.34 ? 315 HIS D CE1 1 
ATOM   9434  N NE2 . HIS D 1 315 ? 191.765 164.958 188.304 1.00 30.34 ? 315 HIS D NE2 1 
ATOM   9435  N N   . VAL D 1 316 ? 192.603 158.354 187.385 1.00 33.67 ? 316 VAL D N   1 
ATOM   9436  C CA  . VAL D 1 316 ? 192.317 156.924 187.535 1.00 33.67 ? 316 VAL D CA  1 
ATOM   9437  C C   . VAL D 1 316 ? 191.465 156.718 188.783 1.00 33.67 ? 316 VAL D C   1 
ATOM   9438  O O   . VAL D 1 316 ? 191.889 157.105 189.886 1.00 33.67 ? 316 VAL D O   1 
ATOM   9439  C CB  . VAL D 1 316 ? 193.617 156.123 187.625 1.00 33.67 ? 316 VAL D CB  1 
ATOM   9440  C CG1 . VAL D 1 316 ? 193.313 154.645 187.793 1.00 33.67 ? 316 VAL D CG1 1 
ATOM   9441  C CG2 . VAL D 1 316 ? 194.475 156.358 186.405 1.00 33.67 ? 316 VAL D CG2 1 
ATOM   9442  N N   . PRO D 1 317 ? 190.273 156.125 188.672 1.00 33.00 ? 317 PRO D N   1 
ATOM   9443  C CA  . PRO D 1 317 ? 189.410 155.901 189.832 1.00 33.00 ? 317 PRO D CA  1 
ATOM   9444  C C   . PRO D 1 317 ? 189.717 154.599 190.563 1.00 33.00 ? 317 PRO D C   1 
ATOM   9445  O O   . PRO D 1 317 ? 190.854 154.135 190.495 1.00 33.00 ? 317 PRO D O   1 
ATOM   9446  C CB  . PRO D 1 317 ? 188.021 155.859 189.210 1.00 33.00 ? 317 PRO D CB  1 
ATOM   9447  C CG  . PRO D 1 317 ? 188.249 155.277 187.863 1.00 33.00 ? 317 PRO D CG  1 
ATOM   9448  C CD  . PRO D 1 317 ? 189.612 155.739 187.414 1.00 33.00 ? 317 PRO D CD  1 
ATOM   9449  N N   . PRO E 1 2   ? 155.564 165.115 188.974 1.00 21.17 ? 2   PRO F N   1 
ATOM   9450  C CA  . PRO E 1 2   ? 154.616 164.826 187.894 1.00 21.17 ? 2   PRO F CA  1 
ATOM   9451  C C   . PRO E 1 2   ? 153.457 163.960 188.360 1.00 21.17 ? 2   PRO F C   1 
ATOM   9452  O O   . PRO E 1 2   ? 153.660 162.832 188.783 1.00 21.17 ? 2   PRO F O   1 
ATOM   9453  C CB  . PRO E 1 2   ? 155.468 164.092 186.856 1.00 21.17 ? 2   PRO F CB  1 
ATOM   9454  C CG  . PRO E 1 2   ? 156.649 163.593 187.578 1.00 21.17 ? 2   PRO F CG  1 
ATOM   9455  C CD  . PRO E 1 2   ? 156.749 164.247 188.922 1.00 21.17 ? 2   PRO F CD  1 
ATOM   9456  N N   . ASN E 1 3   ? 152.253 164.504 188.279 1.00 20.96 ? 3   ASN F N   1 
ATOM   9457  C CA  . ASN E 1 3   ? 151.053 163.835 188.747 1.00 20.96 ? 3   ASN F CA  1 
ATOM   9458  C C   . ASN E 1 3   ? 150.249 163.287 187.576 1.00 20.96 ? 3   ASN F C   1 
ATOM   9459  O O   . ASN E 1 3   ? 150.431 163.686 186.426 1.00 20.96 ? 3   ASN F O   1 
ATOM   9460  C CB  . ASN E 1 3   ? 150.193 164.800 189.563 1.00 20.96 ? 3   ASN F CB  1 
ATOM   9461  C CG  . ASN E 1 3   ? 150.979 165.504 190.638 1.00 20.96 ? 3   ASN F CG  1 
ATOM   9462  O OD1 . ASN E 1 3   ? 151.530 164.871 191.531 1.00 20.96 ? 3   ASN F OD1 1 
ATOM   9463  N ND2 . ASN E 1 3   ? 151.046 166.820 190.554 1.00 20.96 ? 3   ASN F ND2 1 
ATOM   9464  N N   . ILE E 1 4   ? 149.347 162.361 187.888 1.00 19.65 ? 4   ILE F N   1 
ATOM   9465  C CA  . ILE E 1 4   ? 148.449 161.818 186.879 1.00 19.65 ? 4   ILE F CA  1 
ATOM   9466  C C   . ILE E 1 4   ? 147.331 162.809 186.604 1.00 19.65 ? 4   ILE F C   1 
ATOM   9467  O O   . ILE E 1 4   ? 146.683 163.314 187.528 1.00 19.65 ? 4   ILE F O   1 
ATOM   9468  C CB  . ILE E 1 4   ? 147.873 160.468 187.326 1.00 19.65 ? 4   ILE F CB  1 
ATOM   9469  C CG1 . ILE E 1 4   ? 148.990 159.498 187.688 1.00 19.65 ? 4   ILE F CG1 1 
ATOM   9470  C CG2 . ILE E 1 4   ? 146.971 159.897 186.250 1.00 19.65 ? 4   ILE F CG2 1 
ATOM   9471  C CD1 . ILE E 1 4   ? 148.535 158.069 187.796 1.00 19.65 ? 4   ILE F CD1 1 
ATOM   9472  N N   . LYS E 1 5   ? 147.096 163.087 185.328 1.00 19.12 ? 5   LYS F N   1 
ATOM   9473  C CA  . LYS E 1 5   ? 145.932 163.837 184.885 1.00 19.12 ? 5   LYS F CA  1 
ATOM   9474  C C   . LYS E 1 5   ? 145.177 162.972 183.892 1.00 19.12 ? 5   LYS F C   1 
ATOM   9475  O O   . LYS E 1 5   ? 145.746 162.545 182.885 1.00 19.12 ? 5   LYS F O   1 
ATOM   9476  C CB  . LYS E 1 5   ? 146.338 165.164 184.247 1.00 19.12 ? 5   LYS F CB  1 
ATOM   9477  C CG  . LYS E 1 5   ? 147.108 166.069 185.170 1.00 19.12 ? 5   LYS F CG  1 
ATOM   9478  C CD  . LYS E 1 5   ? 146.318 167.306 185.494 1.00 19.12 ? 5   LYS F CD  1 
ATOM   9479  C CE  . LYS E 1 5   ? 146.661 167.836 186.865 1.00 19.12 ? 5   LYS F CE  1 
ATOM   9480  N NZ  . LYS E 1 5   ? 145.439 168.227 187.615 1.00 19.12 ? 5   LYS F NZ  1 
ATOM   9481  N N   . ILE E 1 6   ? 143.910 162.707 184.176 1.00 17.94 ? 6   ILE F N   1 
ATOM   9482  C CA  . ILE E 1 6   ? 143.068 161.896 183.309 1.00 17.94 ? 6   ILE F CA  1 
ATOM   9483  C C   . ILE E 1 6   ? 142.108 162.833 182.594 1.00 17.94 ? 6   ILE F C   1 
ATOM   9484  O O   . ILE E 1 6   ? 141.389 163.604 183.236 1.00 17.94 ? 6   ILE F O   1 
ATOM   9485  C CB  . ILE E 1 6   ? 142.294 160.834 184.107 1.00 17.94 ? 6   ILE F CB  1 
ATOM   9486  C CG1 . ILE E 1 6   ? 143.239 159.915 184.875 1.00 17.94 ? 6   ILE F CG1 1 
ATOM   9487  C CG2 . ILE E 1 6   ? 141.488 159.964 183.166 1.00 17.94 ? 6   ILE F CG2 1 
ATOM   9488  C CD1 . ILE E 1 6   ? 144.199 159.173 184.019 1.00 17.94 ? 6   ILE F CD1 1 
ATOM   9489  N N   . PHE E 1 7   ? 142.099 162.780 181.270 1.00 17.62 ? 7   PHE F N   1 
ATOM   9490  C CA  . PHE E 1 7   ? 141.176 163.564 180.467 1.00 17.62 ? 7   PHE F CA  1 
ATOM   9491  C C   . PHE E 1 7   ? 140.294 162.632 179.657 1.00 17.62 ? 7   PHE F C   1 
ATOM   9492  O O   . PHE E 1 7   ? 140.750 161.598 179.165 1.00 17.62 ? 7   PHE F O   1 
ATOM   9493  C CB  . PHE E 1 7   ? 141.908 164.522 179.529 1.00 17.62 ? 7   PHE F CB  1 
ATOM   9494  C CG  . PHE E 1 7   ? 142.504 165.709 180.214 1.00 17.62 ? 7   PHE F CG  1 
ATOM   9495  C CD1 . PHE E 1 7   ? 141.718 166.790 180.557 1.00 17.62 ? 7   PHE F CD1 1 
ATOM   9496  C CD2 . PHE E 1 7   ? 143.852 165.754 180.499 1.00 17.62 ? 7   PHE F CD2 1 
ATOM   9497  C CE1 . PHE E 1 7   ? 142.261 167.885 181.175 1.00 17.62 ? 7   PHE F CE1 1 
ATOM   9498  C CE2 . PHE E 1 7   ? 144.400 166.849 181.118 1.00 17.62 ? 7   PHE F CE2 1 
ATOM   9499  C CZ  . PHE E 1 7   ? 143.604 167.917 181.459 1.00 17.62 ? 7   PHE F CZ  1 
ATOM   9500  N N   . SER E 1 8   ? 139.033 163.005 179.516 1.00 20.04 ? 8   SER F N   1 
ATOM   9501  C CA  . SER E 1 8   ? 138.065 162.211 178.782 1.00 20.04 ? 8   SER F CA  1 
ATOM   9502  C C   . SER E 1 8   ? 137.762 162.863 177.442 1.00 20.04 ? 8   SER F C   1 
ATOM   9503  O O   . SER E 1 8   ? 137.495 164.065 177.378 1.00 20.04 ? 8   SER F O   1 
ATOM   9504  C CB  . SER E 1 8   ? 136.775 162.058 179.583 1.00 20.04 ? 8   SER F CB  1 
ATOM   9505  O OG  . SER E 1 8   ? 135.830 161.293 178.868 1.00 20.04 ? 8   SER F OG  1 
ATOM   9506  N N   . GLY E 1 9   ? 137.814 162.073 176.385 1.00 20.60 ? 9   GLY F N   1 
ATOM   9507  C CA  . GLY E 1 9   ? 137.160 162.453 175.157 1.00 20.60 ? 9   GLY F CA  1 
ATOM   9508  C C   . GLY E 1 9   ? 135.668 162.225 175.259 1.00 20.60 ? 9   GLY F C   1 
ATOM   9509  O O   . GLY E 1 9   ? 135.158 161.664 176.226 1.00 20.60 ? 9   GLY F O   1 
ATOM   9510  N N   . SER E 1 10  ? 134.949 162.666 174.233 1.00 22.12 ? 10  SER F N   1 
ATOM   9511  C CA  . SER E 1 10  ? 133.500 162.546 174.267 1.00 22.12 ? 10  SER F CA  1 
ATOM   9512  C C   . SER E 1 10  ? 133.005 161.139 173.959 1.00 22.12 ? 10  SER F C   1 
ATOM   9513  O O   . SER E 1 10  ? 131.823 160.864 174.174 1.00 22.12 ? 10  SER F O   1 
ATOM   9514  C CB  . SER E 1 10  ? 132.878 163.547 173.295 1.00 22.12 ? 10  SER F CB  1 
ATOM   9515  O OG  . SER E 1 10  ? 133.467 163.448 172.016 1.00 22.12 ? 10  SER F OG  1 
ATOM   9516  N N   . SER E 1 11  ? 133.871 160.245 173.482 1.00 21.32 ? 11  SER F N   1 
ATOM   9517  C CA  . SER E 1 11  ? 133.412 158.931 173.042 1.00 21.32 ? 11  SER F CA  1 
ATOM   9518  C C   . SER E 1 11  ? 132.874 158.097 174.201 1.00 21.32 ? 11  SER F C   1 
ATOM   9519  O O   . SER E 1 11  ? 131.763 157.565 174.129 1.00 21.32 ? 11  SER F O   1 
ATOM   9520  C CB  . SER E 1 11  ? 134.542 158.193 172.330 1.00 21.32 ? 11  SER F CB  1 
ATOM   9521  O OG  . SER E 1 11  ? 135.553 157.804 173.237 1.00 21.32 ? 11  SER F OG  1 
ATOM   9522  N N   . HIS E 1 12  ? 133.651 157.956 175.276 0.58 21.61 ? 12  HIS F N   1 
ATOM   9523  C CA  . HIS E 1 12  ? 133.280 157.044 176.352 0.58 21.61 ? 12  HIS F CA  1 
ATOM   9524  C C   . HIS E 1 12  ? 133.539 157.738 177.692 0.58 21.61 ? 12  HIS F C   1 
ATOM   9525  O O   . HIS E 1 12  ? 134.544 157.532 178.360 0.58 21.61 ? 12  HIS F O   1 
ATOM   9526  C CB  . HIS E 1 12  ? 134.057 155.731 176.238 0.58 21.61 ? 12  HIS F CB  1 
ATOM   9527  C CG  . HIS E 1 12  ? 133.395 154.564 176.900 0.58 21.61 ? 12  HIS F CG  1 
ATOM   9528  N ND1 . HIS E 1 12  ? 132.283 154.690 177.702 0.58 21.61 ? 12  HIS F ND1 1 
ATOM   9529  C CD2 . HIS E 1 12  ? 133.691 153.244 176.874 0.58 21.61 ? 12  HIS F CD2 1 
ATOM   9530  C CE1 . HIS E 1 12  ? 131.925 153.499 178.144 0.58 21.61 ? 12  HIS F CE1 1 
ATOM   9531  N NE2 . HIS E 1 12  ? 132.763 152.605 177.656 0.58 21.61 ? 12  HIS F NE2 1 
ATOM   9532  N N   . GLN E 1 13  ? 132.577 158.547 178.129 1.00 24.27 ? 13  GLN F N   1 
ATOM   9533  C CA  . GLN E 1 13  ? 132.784 159.337 179.337 1.00 24.27 ? 13  GLN F CA  1 
ATOM   9534  C C   . GLN E 1 13  ? 132.563 158.510 180.596 1.00 24.27 ? 13  GLN F C   1 
ATOM   9535  O O   . GLN E 1 13  ? 133.212 158.751 181.619 1.00 24.27 ? 13  GLN F O   1 
ATOM   9536  C CB  . GLN E 1 13  ? 131.871 160.561 179.317 1.00 24.27 ? 13  GLN F CB  1 
ATOM   9537  C CG  . GLN E 1 13  ? 132.058 161.490 180.488 1.00 24.27 ? 13  GLN F CG  1 
ATOM   9538  C CD  . GLN E 1 13  ? 132.895 162.698 180.135 1.00 24.27 ? 13  GLN F CD  1 
ATOM   9539  O OE1 . GLN E 1 13  ? 133.224 162.922 178.972 1.00 24.27 ? 13  GLN F OE1 1 
ATOM   9540  N NE2 . GLN E 1 13  ? 133.244 163.489 181.141 1.00 24.27 ? 13  GLN F NE2 1 
ATOM   9541  N N   . ASP E 1 14  ? 131.669 157.522 180.539 1.00 24.64 ? 14  ASP F N   1 
ATOM   9542  C CA  . ASP E 1 14  ? 131.446 156.658 181.692 1.00 24.64 ? 14  ASP F CA  1 
ATOM   9543  C C   . ASP E 1 14  ? 132.701 155.863 182.037 1.00 24.64 ? 14  ASP F C   1 
ATOM   9544  O O   . ASP E 1 14  ? 133.059 155.723 183.211 1.00 24.64 ? 14  ASP F O   1 
ATOM   9545  C CB  . ASP E 1 14  ? 130.277 155.717 181.417 1.00 24.64 ? 14  ASP F CB  1 
ATOM   9546  C CG  . ASP E 1 14  ? 129.641 155.190 182.686 1.00 24.64 ? 14  ASP F CG  1 
ATOM   9547  O OD1 . ASP E 1 14  ? 130.328 155.124 183.723 1.00 24.64 ? 14  ASP F OD1 1 
ATOM   9548  O OD2 . ASP E 1 14  ? 128.438 154.858 182.653 1.00 24.64 ? 14  ASP F OD2 1 
ATOM   9549  N N   . LEU E 1 15  ? 133.376 155.322 181.022 1.00 21.45 ? 15  LEU F N   1 
ATOM   9550  C CA  . LEU E 1 15  ? 134.610 154.586 181.268 1.00 21.45 ? 15  LEU F CA  1 
ATOM   9551  C C   . LEU E 1 15  ? 135.682 155.488 181.861 1.00 21.45 ? 15  LEU F C   1 
ATOM   9552  O O   . LEU E 1 15  ? 136.394 155.088 182.789 1.00 21.45 ? 15  LEU F O   1 
ATOM   9553  C CB  . LEU E 1 15  ? 135.113 153.946 179.975 1.00 21.45 ? 15  LEU F CB  1 
ATOM   9554  C CG  . LEU E 1 15  ? 136.371 153.091 180.109 1.00 21.45 ? 15  LEU F CG  1 
ATOM   9555  C CD1 . LEU E 1 15  ? 136.204 152.030 181.184 1.00 21.45 ? 15  LEU F CD1 1 
ATOM   9556  C CD2 . LEU E 1 15  ? 136.755 152.469 178.781 1.00 21.45 ? 15  LEU F CD2 1 
ATOM   9557  N N   . SER E 1 16  ? 135.815 156.706 181.334 1.00 21.98 ? 16  SER F N   1 
ATOM   9558  C CA  . SER E 1 16  ? 136.796 157.638 181.874 1.00 21.98 ? 16  SER F CA  1 
ATOM   9559  C C   . SER E 1 16  ? 136.498 157.957 183.329 1.00 21.98 ? 16  SER F C   1 
ATOM   9560  O O   . SER E 1 16  ? 137.412 158.034 184.154 1.00 21.98 ? 16  SER F O   1 
ATOM   9561  C CB  . SER E 1 16  ? 136.823 158.918 181.049 1.00 21.98 ? 16  SER F CB  1 
ATOM   9562  O OG  . SER E 1 16  ? 136.916 158.641 179.669 1.00 21.98 ? 16  SER F OG  1 
ATOM   9563  N N   . GLN E 1 17  ? 135.221 158.146 183.662 1.00 22.59 ? 17  GLN F N   1 
ATOM   9564  C CA  . GLN E 1 17  ? 134.858 158.413 185.047 1.00 22.59 ? 17  GLN F CA  1 
ATOM   9565  C C   . GLN E 1 17  ? 135.174 157.222 185.944 1.00 22.59 ? 17  GLN F C   1 
ATOM   9566  O O   . GLN E 1 17  ? 135.686 157.392 187.052 1.00 22.59 ? 17  GLN F O   1 
ATOM   9567  C CB  . GLN E 1 17  ? 133.382 158.784 185.141 1.00 22.59 ? 17  GLN F CB  1 
ATOM   9568  C CG  . GLN E 1 17  ? 132.957 159.162 186.536 1.00 22.59 ? 17  GLN F CG  1 
ATOM   9569  C CD  . GLN E 1 17  ? 133.698 160.376 187.048 1.00 22.59 ? 17  GLN F CD  1 
ATOM   9570  O OE1 . GLN E 1 17  ? 133.627 161.449 186.463 1.00 22.59 ? 17  GLN F OE1 1 
ATOM   9571  N NE2 . GLN E 1 17  ? 134.421 160.208 188.142 1.00 22.59 ? 17  GLN F NE2 1 
ATOM   9572  N N   . LYS E 1 18  ? 134.872 156.007 185.488 1.00 22.52 ? 18  LYS F N   1 
ATOM   9573  C CA  . LYS E 1 18  ? 135.191 154.828 186.288 1.00 22.52 ? 18  LYS F CA  1 
ATOM   9574  C C   . LYS E 1 18  ? 136.690 154.721 186.539 1.00 22.52 ? 18  LYS F C   1 
ATOM   9575  O O   . LYS E 1 18  ? 137.125 154.432 187.661 1.00 22.52 ? 18  LYS F O   1 
ATOM   9576  C CB  . LYS E 1 18  ? 134.681 153.566 185.598 1.00 22.52 ? 18  LYS F CB  1 
ATOM   9577  C CG  . LYS E 1 18  ? 133.199 153.333 185.723 1.00 22.52 ? 18  LYS F CG  1 
ATOM   9578  C CD  . LYS E 1 18  ? 132.781 152.144 184.885 1.00 22.52 ? 18  LYS F CD  1 
ATOM   9579  C CE  . LYS E 1 18  ? 131.447 151.591 185.331 1.00 22.52 ? 18  LYS F CE  1 
ATOM   9580  N NZ  . LYS E 1 18  ? 130.367 152.603 185.248 1.00 22.52 ? 18  LYS F NZ  1 
ATOM   9581  N N   . ILE E 1 19  ? 137.493 154.970 185.504 1.00 20.76 ? 19  ILE F N   1 
ATOM   9582  C CA  . ILE E 1 19  ? 138.944 154.929 185.653 1.00 20.76 ? 19  ILE F CA  1 
ATOM   9583  C C   . ILE E 1 19  ? 139.404 155.993 186.641 1.00 20.76 ? 19  ILE F C   1 
ATOM   9584  O O   . ILE E 1 19  ? 140.243 155.738 187.511 1.00 20.76 ? 19  ILE F O   1 
ATOM   9585  C CB  . ILE E 1 19  ? 139.624 155.089 184.281 1.00 20.76 ? 19  ILE F CB  1 
ATOM   9586  C CG1 . ILE E 1 19  ? 139.352 153.863 183.408 1.00 20.76 ? 19  ILE F CG1 1 
ATOM   9587  C CG2 . ILE E 1 19  ? 141.112 155.292 184.440 1.00 20.76 ? 19  ILE F CG2 1 
ATOM   9588  C CD1 . ILE E 1 19  ? 139.682 154.058 181.955 1.00 20.76 ? 19  ILE F CD1 1 
ATOM   9589  N N   . ALA E 1 20  ? 138.847 157.201 186.530 1.00 21.48 ? 20  ALA F N   1 
ATOM   9590  C CA  . ALA E 1 20  ? 139.232 158.287 187.422 1.00 21.48 ? 20  ALA F CA  1 
ATOM   9591  C C   . ALA E 1 20  ? 138.895 157.969 188.874 1.00 21.48 ? 20  ALA F C   1 
ATOM   9592  O O   . ALA E 1 20  ? 139.689 158.253 189.775 1.00 21.48 ? 20  ALA F O   1 
ATOM   9593  C CB  . ALA E 1 20  ? 138.557 159.585 186.986 1.00 21.48 ? 20  ALA F CB  1 
ATOM   9594  N N   . ASP E 1 21  ? 137.715 157.397 189.124 1.00 23.83 ? 21  ASP F N   1 
ATOM   9595  C CA  . ASP E 1 21  ? 137.368 156.984 190.482 1.00 23.83 ? 21  ASP F CA  1 
ATOM   9596  C C   . ASP E 1 21  ? 138.314 155.914 191.004 1.00 23.83 ? 21  ASP F C   1 
ATOM   9597  O O   . ASP E 1 21  ? 138.749 155.971 192.158 1.00 23.83 ? 21  ASP F O   1 
ATOM   9598  C CB  . ASP E 1 21  ? 135.918 156.504 190.553 1.00 23.83 ? 21  ASP F CB  1 
ATOM   9599  C CG  . ASP E 1 21  ? 134.947 157.494 189.962 1.00 23.83 ? 21  ASP F CG  1 
ATOM   9600  O OD1 . ASP E 1 21  ? 135.397 158.486 189.360 1.00 23.83 ? 21  ASP F OD1 1 
ATOM   9601  O OD2 . ASP E 1 21  ? 133.725 157.285 190.100 1.00 23.83 ? 21  ASP F OD2 1 
ATOM   9602  N N   . ARG E 1 22  ? 138.649 154.928 190.172 0.80 21.71 ? 22  ARG F N   1 
ATOM   9603  C CA  . ARG E 1 22  ? 139.575 153.904 190.639 0.80 21.71 ? 22  ARG F CA  1 
ATOM   9604  C C   . ARG E 1 22  ? 140.953 154.479 190.922 0.80 21.71 ? 22  ARG F C   1 
ATOM   9605  O O   . ARG E 1 22  ? 141.671 153.967 191.784 0.80 21.71 ? 22  ARG F O   1 
ATOM   9606  C CB  . ARG E 1 22  ? 139.660 152.767 189.633 0.80 21.71 ? 22  ARG F CB  1 
ATOM   9607  C CG  . ARG E 1 22  ? 138.506 151.822 189.760 0.80 21.71 ? 22  ARG F CG  1 
ATOM   9608  C CD  . ARG E 1 22  ? 138.555 150.735 188.734 0.80 21.71 ? 22  ARG F CD  1 
ATOM   9609  N NE  . ARG E 1 22  ? 137.283 150.028 188.647 0.80 21.71 ? 22  ARG F NE  1 
ATOM   9610  C CZ  . ARG E 1 22  ? 136.845 149.164 189.553 0.80 21.71 ? 22  ARG F CZ  1 
ATOM   9611  N NH1 . ARG E 1 22  ? 135.674 148.571 189.388 0.80 21.71 ? 22  ARG F NH1 1 
ATOM   9612  N NH2 . ARG E 1 22  ? 137.574 148.885 190.621 0.80 21.71 ? 22  ARG F NH2 1 
ATOM   9613  N N   . LEU E 1 23  ? 141.336 155.542 190.222 1.00 20.84 ? 23  LEU F N   1 
ATOM   9614  C CA  . LEU E 1 23  ? 142.604 156.193 190.510 1.00 20.84 ? 23  LEU F CA  1 
ATOM   9615  C C   . LEU E 1 23  ? 142.514 157.184 191.661 1.00 20.84 ? 23  LEU F C   1 
ATOM   9616  O O   . LEU E 1 23  ? 143.547 157.707 192.081 1.00 20.84 ? 23  LEU F O   1 
ATOM   9617  C CB  . LEU E 1 23  ? 143.131 156.902 189.265 1.00 20.84 ? 23  LEU F CB  1 
ATOM   9618  C CG  . LEU E 1 23  ? 143.575 155.984 188.130 1.00 20.84 ? 23  LEU F CG  1 
ATOM   9619  C CD1 . LEU E 1 23  ? 144.019 156.796 186.931 1.00 20.84 ? 23  LEU F CD1 1 
ATOM   9620  C CD2 . LEU E 1 23  ? 144.677 155.070 188.600 1.00 20.84 ? 23  LEU F CD2 1 
ATOM   9621  N N   . GLY E 1 24  ? 141.320 157.443 192.182 1.00 22.15 ? 24  GLY F N   1 
ATOM   9622  C CA  . GLY E 1 24  ? 141.159 158.441 193.217 1.00 22.15 ? 24  GLY F CA  1 
ATOM   9623  C C   . GLY E 1 24  ? 141.324 159.862 192.732 1.00 22.15 ? 24  GLY F C   1 
ATOM   9624  O O   . GLY E 1 24  ? 141.731 160.730 193.505 1.00 22.15 ? 24  GLY F O   1 
ATOM   9625  N N   . LEU E 1 25  ? 141.009 160.125 191.470 1.00 21.41 ? 25  LEU F N   1 
ATOM   9626  C CA  . LEU E 1 25  ? 141.221 161.425 190.858 1.00 21.41 ? 25  LEU F CA  1 
ATOM   9627  C C   . LEU E 1 25  ? 139.921 161.956 190.277 1.00 21.41 ? 25  LEU F C   1 
ATOM   9628  O O   . LEU E 1 25  ? 138.974 161.205 190.038 1.00 21.41 ? 25  LEU F O   1 
ATOM   9629  C CB  . LEU E 1 25  ? 142.270 161.350 189.746 1.00 21.41 ? 25  LEU F CB  1 
ATOM   9630  C CG  . LEU E 1 25  ? 143.601 160.690 190.082 1.00 21.41 ? 25  LEU F CG  1 
ATOM   9631  C CD1 . LEU E 1 25  ? 144.484 160.639 188.855 1.00 21.41 ? 25  LEU F CD1 1 
ATOM   9632  C CD2 . LEU E 1 25  ? 144.286 161.438 191.197 1.00 21.41 ? 25  LEU F CD2 1 
ATOM   9633  N N   . GLU E 1 26  ? 139.887 163.260 190.053 0.40 20.37 ? 26  GLU F N   1 
ATOM   9634  C CA  . GLU E 1 26  ? 138.816 163.856 189.275 0.40 20.37 ? 26  GLU F CA  1 
ATOM   9635  C C   . GLU E 1 26  ? 139.260 164.009 187.829 0.40 20.37 ? 26  GLU F C   1 
ATOM   9636  O O   . GLU E 1 26  ? 140.442 164.204 187.540 0.40 20.37 ? 26  GLU F O   1 
ATOM   9637  C CB  . GLU E 1 26  ? 138.419 165.211 189.850 0.40 20.37 ? 26  GLU F CB  1 
ATOM   9638  C CG  . GLU E 1 26  ? 137.792 165.134 191.222 0.40 20.37 ? 26  GLU F CG  1 
ATOM   9639  C CD  . GLU E 1 26  ? 136.602 166.057 191.369 0.40 20.37 ? 26  GLU F CD  1 
ATOM   9640  O OE1 . GLU E 1 26  ? 136.411 166.929 190.495 0.40 20.37 ? 26  GLU F OE1 1 
ATOM   9641  O OE2 . GLU E 1 26  ? 135.855 165.910 192.360 0.40 20.37 ? 26  GLU F OE2 1 
ATOM   9642  N N   . LEU E 1 27  ? 138.324 163.670 186.930 1.00 19.92 ? 27  LEU F N   1 
ATOM   9643  C CA  . LEU E 1 27  ? 138.614 163.698 185.472 1.00 19.92 ? 27  LEU F CA  1 
ATOM   9644  C C   . LEU E 1 27  ? 139.153 165.078 185.125 1.00 19.92 ? 27  LEU F C   1 
ATOM   9645  O O   . LEU E 1 27  ? 138.557 166.073 185.596 1.00 19.92 ? 27  LEU F O   1 
ATOM   9646  C CB  . LEU E 1 27  ? 137.301 163.447 184.726 1.00 19.92 ? 27  LEU F CB  1 
ATOM   9647  C CG  . LEU E 1 27  ? 137.134 162.053 184.126 1.00 19.92 ? 27  LEU F CG  1 
ATOM   9648  C CD1 . LEU E 1 27  ? 135.776 161.919 183.456 1.00 19.92 ? 27  LEU F CD1 1 
ATOM   9649  C CD2 . LEU E 1 27  ? 138.246 161.767 183.134 1.00 19.92 ? 27  LEU F CD2 1 
ATOM   9650  N N   . GLY E 1 28  ? 140.216 165.143 184.320 1.00 19.19 ? 28  GLY F N   1 
ATOM   9651  C CA  . GLY E 1 28  ? 140.747 166.473 184.084 1.00 19.19 ? 28  GLY F CA  1 
ATOM   9652  C C   . GLY E 1 28  ? 139.730 167.359 183.389 1.00 19.19 ? 28  GLY F C   1 
ATOM   9653  O O   . GLY E 1 28  ? 138.919 166.899 182.584 1.00 19.19 ? 28  GLY F O   1 
ATOM   9654  N N   . LYS E 1 29  ? 139.774 168.643 183.716 0.40 18.98 ? 29  LYS F N   1 
ATOM   9655  C CA  . LYS E 1 29  ? 138.856 169.597 183.110 0.40 18.98 ? 29  LYS F CA  1 
ATOM   9656  C C   . LYS E 1 29  ? 139.237 169.828 181.656 0.40 18.98 ? 29  LYS F C   1 
ATOM   9657  O O   . LYS E 1 29  ? 140.320 170.338 181.363 0.40 18.98 ? 29  LYS F O   1 
ATOM   9658  C CB  . LYS E 1 29  ? 138.869 170.909 183.887 0.40 18.98 ? 29  LYS F CB  1 
ATOM   9659  C CG  . LYS E 1 29  ? 138.347 170.791 185.299 0.40 18.98 ? 29  LYS F CG  1 
ATOM   9660  C CD  . LYS E 1 29  ? 138.162 172.156 185.933 0.40 18.98 ? 29  LYS F CD  1 
ATOM   9661  C CE  . LYS E 1 29  ? 138.778 172.212 187.321 0.40 18.98 ? 29  LYS F CE  1 
ATOM   9662  N NZ  . LYS E 1 29  ? 140.097 171.528 187.373 0.40 18.98 ? 29  LYS F NZ  1 
ATOM   9663  N N   . VAL E 1 30  ? 138.355 169.437 180.747 1.00 19.95 ? 30  VAL F N   1 
ATOM   9664  C CA  . VAL E 1 30  ? 138.544 169.681 179.326 1.00 19.95 ? 30  VAL F CA  1 
ATOM   9665  C C   . VAL E 1 30  ? 137.183 169.938 178.700 1.00 19.95 ? 30  VAL F C   1 
ATOM   9666  O O   . VAL E 1 30  ? 136.184 169.318 179.075 1.00 19.95 ? 30  VAL F O   1 
ATOM   9667  C CB  . VAL E 1 30  ? 139.276 168.510 178.632 1.00 19.95 ? 30  VAL F CB  1 
ATOM   9668  C CG1 . VAL E 1 30  ? 138.447 167.238 178.655 1.00 19.95 ? 30  VAL F CG1 1 
ATOM   9669  C CG2 . VAL E 1 30  ? 139.659 168.887 177.211 1.00 19.95 ? 30  VAL F CG2 1 
ATOM   9670  N N   . VAL E 1 31  ? 137.141 170.878 177.767 1.00 21.75 ? 31  VAL F N   1 
ATOM   9671  C CA  . VAL E 1 31  ? 135.965 171.127 176.949 1.00 21.75 ? 31  VAL F CA  1 
ATOM   9672  C C   . VAL E 1 31  ? 136.224 170.540 175.575 1.00 21.75 ? 31  VAL F C   1 
ATOM   9673  O O   . VAL E 1 31  ? 137.215 170.886 174.922 1.00 21.75 ? 31  VAL F O   1 
ATOM   9674  C CB  . VAL E 1 31  ? 135.652 172.628 176.857 1.00 21.75 ? 31  VAL F CB  1 
ATOM   9675  C CG1 . VAL E 1 31  ? 134.593 172.875 175.804 1.00 21.75 ? 31  VAL F CG1 1 
ATOM   9676  C CG2 . VAL E 1 31  ? 135.205 173.154 178.196 1.00 21.75 ? 31  VAL F CG2 1 
ATOM   9677  N N   . THR E 1 32  ? 135.363 169.587 175.197 1.00 22.76 ? 32  THR F N   1 
ATOM   9678  C CA  . THR E 1 32  ? 135.515 168.876 173.903 1.00 22.76 ? 32  THR F CA  1 
ATOM   9679  C C   . THR E 1 32  ? 134.157 168.871 173.197 1.00 22.76 ? 32  THR F C   1 
ATOM   9680  O O   . THR E 1 32  ? 133.334 167.993 173.522 1.00 22.76 ? 32  THR F O   1 
ATOM   9681  C CB  . THR E 1 32  ? 136.049 167.465 174.160 1.00 22.76 ? 32  THR F CB  1 
ATOM   9682  O OG1 . THR E 1 32  ? 135.402 166.944 175.321 1.00 22.76 ? 32  THR F OG1 1 
ATOM   9683  C CG2 . THR E 1 32  ? 137.547 167.432 174.364 1.00 22.76 ? 32  THR F CG2 1 
ATOM   9684  N N   . LYS E 1 33  ? 133.938 169.803 172.271 0.01 22.77 ? 33  LYS F N   1 
ATOM   9685  C CA  . LYS E 1 33  ? 132.675 169.954 171.571 0.01 22.77 ? 33  LYS F CA  1 
ATOM   9686  C C   . LYS E 1 33  ? 132.970 170.213 170.103 0.01 22.77 ? 33  LYS F C   1 
ATOM   9687  O O   . LYS E 1 33  ? 134.093 170.035 169.634 0.01 22.77 ? 33  LYS F O   1 
ATOM   9688  C CB  . LYS E 1 33  ? 131.829 171.069 172.193 0.01 22.77 ? 33  LYS F CB  1 
ATOM   9689  C CG  . LYS E 1 33  ? 132.381 172.453 171.981 0.01 22.77 ? 33  LYS F CG  1 
ATOM   9690  C CD  . LYS E 1 33  ? 131.639 173.463 172.825 0.01 22.77 ? 33  LYS F CD  1 
ATOM   9691  C CE  . LYS E 1 33  ? 132.344 174.801 172.822 0.01 22.77 ? 33  LYS F CE  1 
ATOM   9692  N NZ  . LYS E 1 33  ? 131.813 175.699 173.880 0.01 22.77 ? 33  LYS F NZ  1 
ATOM   9693  N N   . LYS E 1 34  ? 131.954 170.613 169.356 1.00 24.08 ? 34  LYS F N   1 
ATOM   9694  C CA  . LYS E 1 34  ? 132.137 170.965 167.962 1.00 24.08 ? 34  LYS F CA  1 
ATOM   9695  C C   . LYS E 1 34  ? 131.695 172.397 167.721 1.00 24.08 ? 34  LYS F C   1 
ATOM   9696  O O   . LYS E 1 34  ? 130.672 172.837 168.250 1.00 24.08 ? 34  LYS F O   1 
ATOM   9697  C CB  . LYS E 1 34  ? 131.381 170.003 167.049 1.00 24.08 ? 34  LYS F CB  1 
ATOM   9698  C CG  . LYS E 1 34  ? 131.967 168.616 167.062 1.00 24.08 ? 34  LYS F CG  1 
ATOM   9699  C CD  . LYS E 1 34  ? 131.341 167.723 166.025 1.00 24.08 ? 34  LYS F CD  1 
ATOM   9700  C CE  . LYS E 1 34  ? 132.357 166.738 165.487 1.00 24.08 ? 34  LYS F CE  1 
ATOM   9701  N NZ  . LYS E 1 34  ? 133.654 167.398 165.192 1.00 24.08 ? 34  LYS F NZ  1 
ATOM   9702  N N   . PHE E 1 35  ? 132.490 173.125 166.948 1.00 23.78 ? 35  PHE F N   1 
ATOM   9703  C CA  . PHE E 1 35  ? 132.051 174.399 166.413 1.00 23.78 ? 35  PHE F CA  1 
ATOM   9704  C C   . PHE E 1 35  ? 130.860 174.180 165.482 1.00 23.78 ? 35  PHE F C   1 
ATOM   9705  O O   . PHE E 1 35  ? 130.512 173.052 165.129 1.00 23.78 ? 35  PHE F O   1 
ATOM   9706  C CB  . PHE E 1 35  ? 133.187 175.089 165.664 1.00 23.78 ? 35  PHE F CB  1 
ATOM   9707  C CG  . PHE E 1 35  ? 134.302 175.573 166.549 1.00 23.78 ? 35  PHE F CG  1 
ATOM   9708  C CD1 . PHE E 1 35  ? 134.115 176.643 167.402 1.00 23.78 ? 35  PHE F CD1 1 
ATOM   9709  C CD2 . PHE E 1 35  ? 135.550 174.970 166.507 1.00 23.78 ? 35  PHE F CD2 1 
ATOM   9710  C CE1 . PHE E 1 35  ? 135.140 177.096 168.202 1.00 23.78 ? 35  PHE F CE1 1 
ATOM   9711  C CE2 . PHE E 1 35  ? 136.576 175.424 167.306 1.00 23.78 ? 35  PHE F CE2 1 
ATOM   9712  C CZ  . PHE E 1 35  ? 136.369 176.487 168.155 1.00 23.78 ? 35  PHE F CZ  1 
ATOM   9713  N N   . SER E 1 36  ? 130.237 175.286 165.076 0.01 25.44 ? 36  SER F N   1 
ATOM   9714  C CA  . SER E 1 36  ? 129.064 175.206 164.214 0.01 25.44 ? 36  SER F CA  1 
ATOM   9715  C C   . SER E 1 36  ? 129.373 174.493 162.902 0.01 25.44 ? 36  SER F C   1 
ATOM   9716  O O   . SER E 1 36  ? 128.581 173.672 162.433 0.01 25.44 ? 36  SER F O   1 
ATOM   9717  C CB  . SER E 1 36  ? 128.523 176.607 163.950 0.01 25.44 ? 36  SER F CB  1 
ATOM   9718  O OG  . SER E 1 36  ? 127.332 176.559 163.191 0.01 25.44 ? 36  SER F OG  1 
ATOM   9719  N N   . ASN E 1 37  ? 130.521 174.787 162.298 0.50 23.57 ? 37  ASN F N   1 
ATOM   9720  C CA  . ASN E 1 37  ? 130.921 174.147 161.051 0.50 23.57 ? 37  ASN F CA  1 
ATOM   9721  C C   . ASN E 1 37  ? 131.503 172.754 161.256 0.50 23.57 ? 37  ASN F C   1 
ATOM   9722  O O   . ASN E 1 37  ? 132.115 172.216 160.331 0.50 23.57 ? 37  ASN F O   1 
ATOM   9723  C CB  . ASN E 1 37  ? 131.916 175.032 160.295 0.50 23.57 ? 37  ASN F CB  1 
ATOM   9724  C CG  . ASN E 1 37  ? 133.324 174.952 160.851 0.50 23.57 ? 37  ASN F CG  1 
ATOM   9725  O OD1 . ASN E 1 37  ? 133.525 174.774 162.045 0.50 23.57 ? 37  ASN F OD1 1 
ATOM   9726  N ND2 . ASN E 1 37  ? 134.304 175.084 159.978 0.50 23.57 ? 37  ASN F ND2 1 
ATOM   9727  N N   . GLN E 1 38  ? 131.334 172.180 162.447 1.00 24.39 ? 38  GLN F N   1 
ATOM   9728  C CA  . GLN E 1 38  ? 131.690 170.811 162.808 1.00 24.39 ? 38  GLN F CA  1 
ATOM   9729  C C   . GLN E 1 38  ? 133.184 170.595 162.991 1.00 24.39 ? 38  GLN F C   1 
ATOM   9730  O O   . GLN E 1 38  ? 133.634 169.451 162.986 1.00 24.39 ? 38  GLN F O   1 
ATOM   9731  C CB  . GLN E 1 38  ? 131.155 169.793 161.798 1.00 24.39 ? 38  GLN F CB  1 
ATOM   9732  C CG  . GLN E 1 38  ? 129.656 169.806 161.695 1.00 24.39 ? 38  GLN F CG  1 
ATOM   9733  C CD  . GLN E 1 38  ? 129.000 169.496 163.015 1.00 24.39 ? 38  GLN F CD  1 
ATOM   9734  O OE1 . GLN E 1 38  ? 128.422 170.373 163.653 1.00 24.39 ? 38  GLN F OE1 1 
ATOM   9735  N NE2 . GLN E 1 38  ? 129.088 168.242 163.441 1.00 24.39 ? 38  GLN F NE2 1 
ATOM   9736  N N   . GLU E 1 39  ? 133.966 171.655 163.143 1.00 21.93 ? 39  GLU F N   1 
ATOM   9737  C CA  . GLU E 1 39  ? 135.354 171.486 163.537 1.00 21.93 ? 39  GLU F CA  1 
ATOM   9738  C C   . GLU E 1 39  ? 135.423 171.202 165.029 1.00 21.93 ? 39  GLU F C   1 
ATOM   9739  O O   . GLU E 1 39  ? 134.645 171.744 165.816 1.00 21.93 ? 39  GLU F O   1 
ATOM   9740  C CB  . GLU E 1 39  ? 136.157 172.735 163.186 1.00 21.93 ? 39  GLU F CB  1 
ATOM   9741  C CG  . GLU E 1 39  ? 136.698 172.690 161.778 1.00 21.93 ? 39  GLU F CG  1 
ATOM   9742  C CD  . GLU E 1 39  ? 137.228 174.017 161.298 1.00 21.93 ? 39  GLU F CD  1 
ATOM   9743  O OE1 . GLU E 1 39  ? 136.803 175.060 161.818 1.00 21.93 ? 39  GLU F OE1 1 
ATOM   9744  O OE2 . GLU E 1 39  ? 138.017 174.021 160.341 1.00 21.93 ? 39  GLU F OE2 1 
ATOM   9745  N N   . THR E 1 40  ? 136.337 170.293 165.393 1.00 20.54 ? 40  THR F N   1 
ATOM   9746  C CA  . THR E 1 40  ? 136.467 169.876 166.814 1.00 20.54 ? 40  THR F CA  1 
ATOM   9747  C C   . THR E 1 40  ? 137.108 170.988 167.639 1.00 20.54 ? 40  THR F C   1 
ATOM   9748  O O   . THR E 1 40  ? 138.235 171.402 167.301 1.00 20.54 ? 40  THR F O   1 
ATOM   9749  C CB  . THR E 1 40  ? 137.216 168.545 166.952 1.00 20.54 ? 40  THR F CB  1 
ATOM   9750  O OG1 . THR E 1 40  ? 137.133 167.847 165.710 1.00 20.54 ? 40  THR F OG1 1 
ATOM   9751  C CG2 . THR E 1 40  ? 136.661 167.676 168.059 1.00 20.54 ? 40  THR F CG2 1 
ATOM   9752  N N   . CYS E 1 41  ? 136.409 171.447 168.673 0.89 21.78 ? 41  CYS F N   1 
ATOM   9753  C CA  . CYS E 1 41  ? 136.909 172.476 169.569 0.89 21.78 ? 41  CYS F CA  1 
ATOM   9754  C C   . CYS E 1 41  ? 137.357 171.815 170.864 0.89 21.78 ? 41  CYS F C   1 
ATOM   9755  O O   . CYS E 1 41  ? 136.576 171.103 171.504 0.89 21.78 ? 41  CYS F O   1 
ATOM   9756  C CB  . CYS E 1 41  ? 135.834 173.522 169.860 0.89 21.78 ? 41  CYS F CB  1 
ATOM   9757  S SG  . CYS E 1 41  ? 136.348 174.780 171.032 0.89 21.78 ? 41  CYS F SG  1 
ATOM   9758  N N   . VAL E 1 42  ? 138.605 172.051 171.245 1.00 19.50 ? 42  VAL F N   1 
ATOM   9759  C CA  . VAL E 1 42  ? 139.185 171.480 172.453 1.00 19.50 ? 42  VAL F CA  1 
ATOM   9760  C C   . VAL E 1 42  ? 139.808 172.603 173.263 1.00 19.50 ? 42  VAL F C   1 
ATOM   9761  O O   . VAL E 1 42  ? 140.524 173.445 172.717 1.00 19.50 ? 42  VAL F O   1 
ATOM   9762  C CB  . VAL E 1 42  ? 140.232 170.397 172.130 1.00 19.50 ? 42  VAL F CB  1 
ATOM   9763  C CG1 . VAL E 1 42  ? 141.058 170.060 173.362 1.00 19.50 ? 42  VAL F CG1 1 
ATOM   9764  C CG2 . VAL E 1 42  ? 139.557 169.161 171.593 1.00 19.50 ? 42  VAL F CG2 1 
ATOM   9765  N N   . GLU E 1 43  ? 139.523 172.621 174.560 0.40 19.60 ? 43  GLU F N   1 
ATOM   9766  C CA  . GLU E 1 43  ? 140.147 173.566 175.478 0.40 19.60 ? 43  GLU F CA  1 
ATOM   9767  C C   . GLU E 1 43  ? 140.506 172.828 176.756 0.40 19.60 ? 43  GLU F C   1 
ATOM   9768  O O   . GLU E 1 43  ? 139.620 172.315 177.441 0.40 19.60 ? 43  GLU F O   1 
ATOM   9769  C CB  . GLU E 1 43  ? 139.216 174.739 175.777 0.40 19.60 ? 43  GLU F CB  1 
ATOM   9770  C CG  . GLU E 1 43  ? 139.922 175.985 176.266 0.40 19.60 ? 43  GLU F CG  1 
ATOM   9771  C CD  . GLU E 1 43  ? 139.474 177.234 175.529 0.40 19.60 ? 43  GLU F CD  1 
ATOM   9772  O OE1 . GLU E 1 43  ? 138.332 177.248 175.020 0.40 19.60 ? 43  GLU F OE1 1 
ATOM   9773  O OE2 . GLU E 1 43  ? 140.259 178.202 175.460 0.40 19.60 ? 43  GLU F OE2 1 
ATOM   9774  N N   . ILE E 1 44  ? 141.793 172.770 177.081 1.00 19.20 ? 44  ILE F N   1 
ATOM   9775  C CA  . ILE E 1 44  ? 142.235 172.140 178.321 1.00 19.20 ? 44  ILE F CA  1 
ATOM   9776  C C   . ILE E 1 44  ? 141.990 173.134 179.451 1.00 19.20 ? 44  ILE F C   1 
ATOM   9777  O O   . ILE E 1 44  ? 142.574 174.215 179.474 1.00 19.20 ? 44  ILE F O   1 
ATOM   9778  C CB  . ILE E 1 44  ? 143.706 171.720 178.259 1.00 19.20 ? 44  ILE F CB  1 
ATOM   9779  C CG1 . ILE E 1 44  ? 144.032 171.050 176.922 1.00 19.20 ? 44  ILE F CG1 1 
ATOM   9780  C CG2 . ILE E 1 44  ? 144.039 170.800 179.419 1.00 19.20 ? 44  ILE F CG2 1 
ATOM   9781  C CD1 . ILE E 1 44  ? 143.235 169.812 176.634 1.00 19.20 ? 44  ILE F CD1 1 
ATOM   9782  N N   . GLY E 1 45  ? 141.123 172.764 180.387 1.00 19.47 ? 45  GLY F N   1 
ATOM   9783  C CA  . GLY E 1 45  ? 140.673 173.633 181.450 1.00 19.47 ? 45  GLY F CA  1 
ATOM   9784  C C   . GLY E 1 45  ? 141.551 173.691 182.673 1.00 19.47 ? 45  GLY F C   1 
ATOM   9785  O O   . GLY E 1 45  ? 141.184 174.333 183.656 1.00 19.47 ? 45  GLY F O   1 
ATOM   9786  N N   . GLU E 1 46  ? 142.701 173.032 182.651 0.88 20.04 ? 46  GLU F N   1 
ATOM   9787  C CA  . GLU E 1 46  ? 143.630 173.069 183.765 0.88 20.04 ? 46  GLU F CA  1 
ATOM   9788  C C   . GLU E 1 46  ? 145.036 172.929 183.216 0.88 20.04 ? 46  GLU F C   1 
ATOM   9789  O O   . GLU E 1 46  ? 145.243 172.431 182.109 0.88 20.04 ? 46  GLU F O   1 
ATOM   9790  C CB  . GLU E 1 46  ? 143.324 171.960 184.775 0.88 20.04 ? 46  GLU F CB  1 
ATOM   9791  C CG  . GLU E 1 46  ? 143.445 170.564 184.201 0.88 20.04 ? 46  GLU F CG  1 
ATOM   9792  C CD  . GLU E 1 46  ? 142.955 169.501 185.154 0.88 20.04 ? 46  GLU F CD  1 
ATOM   9793  O OE1 . GLU E 1 46  ? 141.842 169.654 185.697 0.88 20.04 ? 46  GLU F OE1 1 
ATOM   9794  O OE2 . GLU E 1 46  ? 143.685 168.515 185.375 0.88 20.04 ? 46  GLU F OE2 1 
ATOM   9795  N N   . SER E 1 47  ? 146.005 173.374 184.004 1.00 18.81 ? 47  SER F N   1 
ATOM   9796  C CA  . SER E 1 47  ? 147.397 173.239 183.608 1.00 18.81 ? 47  SER F CA  1 
ATOM   9797  C C   . SER E 1 47  ? 147.814 171.774 183.637 1.00 18.81 ? 47  SER F C   1 
ATOM   9798  O O   . SER E 1 47  ? 147.546 171.059 184.605 1.00 18.81 ? 47  SER F O   1 
ATOM   9799  C CB  . SER E 1 47  ? 148.289 174.066 184.527 1.00 18.81 ? 47  SER F CB  1 
ATOM   9800  O OG  . SER E 1 47  ? 149.651 173.910 184.186 1.00 18.81 ? 47  SER F OG  1 
ATOM   9801  N N   . VAL E 1 48  ? 148.461 171.323 182.567 1.00 16.79 ? 48  VAL F N   1 
ATOM   9802  C CA  . VAL E 1 48  ? 149.041 169.991 182.503 1.00 16.79 ? 48  VAL F CA  1 
ATOM   9803  C C   . VAL E 1 48  ? 150.558 170.049 182.455 1.00 16.79 ? 48  VAL F C   1 
ATOM   9804  O O   . VAL E 1 48  ? 151.202 169.059 182.104 1.00 16.79 ? 48  VAL F O   1 
ATOM   9805  C CB  . VAL E 1 48  ? 148.484 169.191 181.313 1.00 16.79 ? 48  VAL F CB  1 
ATOM   9806  C CG1 . VAL E 1 48  ? 146.991 169.008 181.452 1.00 16.79 ? 48  VAL F CG1 1 
ATOM   9807  C CG2 . VAL E 1 48  ? 148.829 169.865 180.001 1.00 16.79 ? 48  VAL F CG2 1 
ATOM   9808  N N   . ARG E 1 49  ? 151.180 171.130 182.935 1.00 17.50 ? 49  ARG F N   1 
ATOM   9809  C CA  . ARG E 1 49  ? 152.668 171.267 182.843 1.00 17.50 ? 49  ARG F CA  1 
ATOM   9810  C C   . ARG E 1 49  ? 153.393 170.224 183.718 1.00 17.50 ? 49  ARG F C   1 
ATOM   9811  O O   . ARG E 1 49  ? 153.105 170.202 184.931 1.00 17.50 ? 49  ARG F O   1 
ATOM   9812  C CB  . ARG E 1 49  ? 153.081 172.690 183.238 1.00 17.50 ? 49  ARG F CB  1 
ATOM   9813  C CG  . ARG E 1 49  ? 154.457 173.106 182.739 1.00 17.50 ? 49  ARG F CG  1 
ATOM   9814  C CD  . ARG E 1 49  ? 154.585 174.610 182.585 1.00 17.50 ? 49  ARG F CD  1 
ATOM   9815  N NE  . ARG E 1 49  ? 153.687 175.140 181.568 1.00 17.50 ? 49  ARG F NE  1 
ATOM   9816  C CZ  . ARG E 1 49  ? 154.084 175.734 180.450 1.00 17.50 ? 49  ARG F CZ  1 
ATOM   9817  N NH1 . ARG E 1 49  ? 153.192 176.181 179.583 1.00 17.50 ? 49  ARG F NH1 1 
ATOM   9818  N NH2 . ARG E 1 49  ? 155.373 175.878 180.198 1.00 17.50 ? 49  ARG F NH2 1 
ATOM   9819  N N   . GLY E 1 50  ? 154.371 169.537 183.125 1.00 17.90 ? 50  GLY F N   1 
ATOM   9820  C CA  . GLY E 1 50  ? 155.158 168.552 183.882 1.00 17.90 ? 50  GLY F CA  1 
ATOM   9821  C C   . GLY E 1 50  ? 154.243 167.517 184.491 1.00 17.90 ? 50  GLY F C   1 
ATOM   9822  O O   . GLY E 1 50  ? 154.600 166.998 185.551 1.00 17.90 ? 50  GLY F O   1 
ATOM   9823  N N   . GLU E 1 51  ? 153.094 167.246 183.858 1.00 18.57 ? 51  GLU F N   1 
ATOM   9824  C CA  . GLU E 1 51  ? 152.255 166.182 184.383 1.00 18.57 ? 51  GLU F CA  1 
ATOM   9825  C C   . GLU E 1 51  ? 152.288 164.962 183.473 1.00 18.57 ? 51  GLU F C   1 
ATOM   9826  O O   . GLU E 1 51  ? 152.673 165.031 182.306 1.00 18.57 ? 51  GLU F O   1 
ATOM   9827  C CB  . GLU E 1 51  ? 150.816 166.664 184.549 1.00 18.57 ? 51  GLU F CB  1 
ATOM   9828  C CG  . GLU E 1 51  ? 150.617 167.905 185.420 1.00 18.57 ? 51  GLU F CG  1 
ATOM   9829  C CD  . GLU E 1 51  ? 151.044 167.763 186.878 1.00 18.57 ? 51  GLU F CD  1 
ATOM   9830  O OE1 . GLU E 1 51  ? 151.977 167.001 187.205 1.00 18.57 ? 51  GLU F OE1 1 
ATOM   9831  O OE2 . GLU E 1 51  ? 150.424 168.444 187.723 1.00 18.57 ? 51  GLU F OE2 1 
ATOM   9832  N N   . ASP E 1 52  ? 151.882 163.830 184.034 1.00 18.53 ? 52  ASP F N   1 
ATOM   9833  C CA  . ASP E 1 52  ? 151.731 162.582 183.290 1.00 18.53 ? 52  ASP F CA  1 
ATOM   9834  C C   . ASP E 1 52  ? 150.272 162.494 182.862 1.00 18.53 ? 52  ASP F C   1 
ATOM   9835  O O   . ASP E 1 52  ? 149.394 162.190 183.669 1.00 18.53 ? 52  ASP F O   1 
ATOM   9836  C CB  . ASP E 1 52  ? 152.156 161.398 184.149 1.00 18.53 ? 52  ASP F CB  1 
ATOM   9837  C CG  . ASP E 1 52  ? 152.445 160.150 183.338 1.00 18.53 ? 52  ASP F CG  1 
ATOM   9838  O OD1 . ASP E 1 52  ? 152.542 160.238 182.100 1.00 18.53 ? 52  ASP F OD1 1 
ATOM   9839  O OD2 . ASP E 1 52  ? 152.585 159.070 183.945 1.00 18.53 ? 52  ASP F OD2 1 
ATOM   9840  N N   . VAL E 1 53  ? 150.008 162.775 181.593 1.00 16.36 ? 53  VAL F N   1 
ATOM   9841  C CA  . VAL E 1 53  ? 148.653 162.953 181.083 1.00 16.36 ? 53  VAL F CA  1 
ATOM   9842  C C   . VAL E 1 53  ? 148.192 161.666 180.419 1.00 16.36 ? 53  VAL F C   1 
ATOM   9843  O O   . VAL E 1 53  ? 148.921 161.073 179.618 1.00 16.36 ? 53  VAL F O   1 
ATOM   9844  C CB  . VAL E 1 53  ? 148.588 164.136 180.101 1.00 16.36 ? 53  VAL F CB  1 
ATOM   9845  C CG1 . VAL E 1 53  ? 147.221 164.226 179.452 1.00 16.36 ? 53  VAL F CG1 1 
ATOM   9846  C CG2 . VAL E 1 53  ? 148.925 165.427 180.815 1.00 16.36 ? 53  VAL F CG2 1 
ATOM   9847  N N   . TYR E 1 54  ? 146.984 161.230 180.755 1.00 16.26 ? 54  TYR F N   1 
ATOM   9848  C CA  . TYR E 1 54  ? 146.360 160.078 180.120 1.00 16.26 ? 54  TYR F CA  1 
ATOM   9849  C C   . TYR E 1 54  ? 145.034 160.520 179.525 1.00 16.26 ? 54  TYR F C   1 
ATOM   9850  O O   . TYR E 1 54  ? 144.174 161.039 180.239 1.00 16.26 ? 54  TYR F O   1 
ATOM   9851  C CB  . TYR E 1 54  ? 146.156 158.936 181.117 1.00 16.26 ? 54  TYR F CB  1 
ATOM   9852  C CG  . TYR E 1 54  ? 147.440 158.377 181.658 1.00 16.26 ? 54  TYR F CG  1 
ATOM   9853  C CD1 . TYR E 1 54  ? 148.140 159.038 182.653 1.00 16.26 ? 54  TYR F CD1 1 
ATOM   9854  C CD2 . TYR E 1 54  ? 147.965 157.193 181.165 1.00 16.26 ? 54  TYR F CD2 1 
ATOM   9855  C CE1 . TYR E 1 54  ? 149.310 158.543 183.141 1.00 16.26 ? 54  TYR F CE1 1 
ATOM   9856  C CE2 . TYR E 1 54  ? 149.142 156.687 181.651 1.00 16.26 ? 54  TYR F CE2 1 
ATOM   9857  C CZ  . TYR E 1 54  ? 149.812 157.366 182.641 1.00 16.26 ? 54  TYR F CZ  1 
ATOM   9858  O OH  . TYR E 1 54  ? 150.990 156.871 183.132 1.00 16.26 ? 54  TYR F OH  1 
ATOM   9859  N N   . ILE E 1 55  ? 144.873 160.318 178.226 1.00 15.52 ? 55  ILE F N   1 
ATOM   9860  C CA  . ILE E 1 55  ? 143.668 160.711 177.509 1.00 15.52 ? 55  ILE F CA  1 
ATOM   9861  C C   . ILE E 1 55  ? 142.941 159.442 177.097 1.00 15.52 ? 55  ILE F C   1 
ATOM   9862  O O   . ILE E 1 55  ? 143.491 158.617 176.359 1.00 15.52 ? 55  ILE F O   1 
ATOM   9863  C CB  . ILE E 1 55  ? 143.993 161.594 176.294 1.00 15.52 ? 55  ILE F CB  1 
ATOM   9864  C CG1 . ILE E 1 55  ? 144.716 162.860 176.742 1.00 15.52 ? 55  ILE F CG1 1 
ATOM   9865  C CG2 . ILE E 1 55  ? 142.729 161.949 175.545 1.00 15.52 ? 55  ILE F CG2 1 
ATOM   9866  C CD1 . ILE E 1 55  ? 145.448 163.563 175.642 1.00 15.52 ? 55  ILE F CD1 1 
ATOM   9867  N N   . VAL E 1 56  ? 141.714 159.283 177.573 1.00 16.75 ? 56  VAL F N   1 
ATOM   9868  C CA  . VAL E 1 56  ? 140.926 158.081 177.328 1.00 16.75 ? 56  VAL F CA  1 
ATOM   9869  C C   . VAL E 1 56  ? 139.954 158.362 176.193 1.00 16.75 ? 56  VAL F C   1 
ATOM   9870  O O   . VAL E 1 56  ? 139.131 159.279 176.278 1.00 16.75 ? 56  VAL F O   1 
ATOM   9871  C CB  . VAL E 1 56  ? 140.185 157.624 178.592 1.00 16.75 ? 56  VAL F CB  1 
ATOM   9872  C CG1 . VAL E 1 56  ? 139.432 156.345 178.319 1.00 16.75 ? 56  VAL F CG1 1 
ATOM   9873  C CG2 . VAL E 1 56  ? 141.156 157.431 179.739 1.00 16.75 ? 56  VAL F CG2 1 
ATOM   9874  N N   . GLN E 1 57  ? 140.050 157.566 175.132 1.00 18.42 ? 57  GLN F N   1 
ATOM   9875  C CA  . GLN E 1 57  ? 139.206 157.710 173.953 1.00 18.42 ? 57  GLN F CA  1 
ATOM   9876  C C   . GLN E 1 57  ? 139.208 156.388 173.207 1.00 18.42 ? 57  GLN F C   1 
ATOM   9877  O O   . GLN E 1 57  ? 140.271 155.901 172.823 1.00 18.42 ? 57  GLN F O   1 
ATOM   9878  C CB  . GLN E 1 57  ? 139.709 158.831 173.043 1.00 18.42 ? 57  GLN F CB  1 
ATOM   9879  C CG  . GLN E 1 57  ? 138.826 159.094 171.842 1.00 18.42 ? 57  GLN F CG  1 
ATOM   9880  C CD  . GLN E 1 57  ? 137.781 160.144 172.122 1.00 18.42 ? 57  GLN F CD  1 
ATOM   9881  O OE1 . GLN E 1 57  ? 136.970 159.992 173.025 1.00 18.42 ? 57  GLN F OE1 1 
ATOM   9882  N NE2 . GLN E 1 57  ? 137.801 161.220 171.360 1.00 18.42 ? 57  GLN F NE2 1 
ATOM   9883  N N   . SER E 1 58  ? 138.033 155.814 172.991 0.10 19.09 ? 58  SER F N   1 
ATOM   9884  C CA  . SER E 1 58  ? 137.950 154.555 172.271 0.10 19.09 ? 58  SER F CA  1 
ATOM   9885  C C   . SER E 1 58  ? 137.532 154.783 170.825 0.10 19.09 ? 58  SER F C   1 
ATOM   9886  O O   . SER E 1 58  ? 136.927 155.802 170.485 0.10 19.09 ? 58  SER F O   1 
ATOM   9887  C CB  . SER E 1 58  ? 136.975 153.598 172.959 0.10 19.09 ? 58  SER F CB  1 
ATOM   9888  O OG  . SER E 1 58  ? 135.653 154.094 172.911 0.10 19.09 ? 58  SER F OG  1 
ATOM   9889  N N   . GLY E 1 59  ? 137.881 153.826 169.973 0.01 19.26 ? 59  GLY F N   1 
ATOM   9890  C CA  . GLY E 1 59  ? 137.496 153.851 168.578 0.01 19.26 ? 59  GLY F CA  1 
ATOM   9891  C C   . GLY E 1 59  ? 136.094 153.322 168.378 0.01 19.26 ? 59  GLY F C   1 
ATOM   9892  O O   . GLY E 1 59  ? 135.902 152.195 167.917 0.01 19.26 ? 59  GLY F O   1 
ATOM   9893  N N   . CYS E 1 60  ? 135.106 154.132 168.734 0.01 19.58 ? 60  CYS F N   1 
ATOM   9894  C CA  . CYS E 1 60  ? 133.713 153.722 168.734 0.01 19.58 ? 60  CYS F CA  1 
ATOM   9895  C C   . CYS E 1 60  ? 132.850 154.902 168.323 0.01 19.58 ? 60  CYS F C   1 
ATOM   9896  O O   . CYS E 1 60  ? 133.311 156.043 168.261 0.01 19.58 ? 60  CYS F O   1 
ATOM   9897  C CB  . CYS E 1 60  ? 133.293 153.201 170.113 0.01 19.58 ? 60  CYS F CB  1 
ATOM   9898  S SG  . CYS E 1 60  ? 133.104 154.495 171.356 0.01 19.58 ? 60  CYS F SG  1 
ATOM   9899  N N   . GLY E 1 61  ? 131.587 154.617 168.051 0.01 19.34 ? 61  GLY F N   1 
ATOM   9900  C CA  . GLY E 1 61  ? 130.655 155.662 167.659 0.01 19.34 ? 61  GLY F CA  1 
ATOM   9901  C C   . GLY E 1 61  ? 131.102 156.327 166.376 0.01 19.34 ? 61  GLY F C   1 
ATOM   9902  O O   . GLY E 1 61  ? 131.438 155.667 165.390 0.01 19.34 ? 61  GLY F O   1 
ATOM   9903  N N   . GLU E 1 62  ? 131.110 157.659 166.382 0.10 19.01 ? 62  GLU F N   1 
ATOM   9904  C CA  . GLU E 1 62  ? 131.602 158.444 165.253 0.10 19.01 ? 62  GLU F CA  1 
ATOM   9905  C C   . GLU E 1 62  ? 133.130 158.400 165.266 0.10 19.01 ? 62  GLU F C   1 
ATOM   9906  O O   . GLU E 1 62  ? 133.813 159.220 165.882 0.10 19.01 ? 62  GLU F O   1 
ATOM   9907  C CB  . GLU E 1 62  ? 131.065 159.869 165.304 0.10 19.01 ? 62  GLU F CB  1 
ATOM   9908  C CG  . GLU E 1 62  ? 131.085 160.543 166.678 0.10 19.01 ? 62  GLU F CG  1 
ATOM   9909  C CD  . GLU E 1 62  ? 130.023 160.013 167.626 0.10 19.01 ? 62  GLU F CD  1 
ATOM   9910  O OE1 . GLU E 1 62  ? 128.884 159.779 167.170 0.10 19.01 ? 62  GLU F OE1 1 
ATOM   9911  O OE2 . GLU E 1 62  ? 130.330 159.825 168.822 0.10 19.01 ? 62  GLU F OE2 1 
ATOM   9912  N N   . ILE E 1 63  ? 133.663 157.408 164.556 1.00 19.17 ? 63  ILE F N   1 
ATOM   9913  C CA  . ILE E 1 63  ? 135.055 157.014 164.748 1.00 19.17 ? 63  ILE F CA  1 
ATOM   9914  C C   . ILE E 1 63  ? 136.006 158.122 164.317 1.00 19.17 ? 63  ILE F C   1 
ATOM   9915  O O   . ILE E 1 63  ? 136.973 158.433 165.017 1.00 19.17 ? 63  ILE F O   1 
ATOM   9916  C CB  . ILE E 1 63  ? 135.342 155.690 164.019 1.00 19.17 ? 63  ILE F CB  1 
ATOM   9917  C CG1 . ILE E 1 63  ? 134.877 154.528 164.895 1.00 19.17 ? 63  ILE F CG1 1 
ATOM   9918  C CG2 . ILE E 1 63  ? 136.816 155.561 163.694 1.00 19.17 ? 63  ILE F CG2 1 
ATOM   9919  C CD1 . ILE E 1 63  ? 135.187 153.184 164.353 1.00 19.17 ? 63  ILE F CD1 1 
ATOM   9920  N N   . ASN E 1 64  ? 135.754 158.737 163.162 1.00 18.44 ? 64  ASN F N   1 
ATOM   9921  C CA  . ASN E 1 64  ? 136.680 159.758 162.684 1.00 18.44 ? 64  ASN F CA  1 
ATOM   9922  C C   . ASN E 1 64  ? 136.634 161.008 163.552 1.00 18.44 ? 64  ASN F C   1 
ATOM   9923  O O   . ASN E 1 64  ? 137.677 161.613 163.816 1.00 18.44 ? 64  ASN F O   1 
ATOM   9924  C CB  . ASN E 1 64  ? 136.392 160.090 161.223 1.00 18.44 ? 64  ASN F CB  1 
ATOM   9925  C CG  . ASN E 1 64  ? 136.802 158.976 160.292 1.00 18.44 ? 64  ASN F CG  1 
ATOM   9926  O OD1 . ASN E 1 64  ? 137.754 158.254 160.565 1.00 18.44 ? 64  ASN F OD1 1 
ATOM   9927  N ND2 . ASN E 1 64  ? 136.085 158.823 159.193 1.00 18.44 ? 64  ASN F ND2 1 
ATOM   9928  N N   . ASP E 1 65  ? 135.448 161.382 164.029 1.00 19.82 ? 65  ASP F N   1 
ATOM   9929  C CA  . ASP E 1 65  ? 135.331 162.490 164.968 1.00 19.82 ? 65  ASP F CA  1 
ATOM   9930  C C   . ASP E 1 65  ? 136.093 162.205 166.257 1.00 19.82 ? 65  ASP F C   1 
ATOM   9931  O O   . ASP E 1 65  ? 136.815 163.069 166.764 1.00 19.82 ? 65  ASP F O   1 
ATOM   9932  C CB  . ASP E 1 65  ? 133.860 162.761 165.273 1.00 19.82 ? 65  ASP F CB  1 
ATOM   9933  C CG  . ASP E 1 65  ? 133.233 163.733 164.307 1.00 19.82 ? 65  ASP F CG  1 
ATOM   9934  O OD1 . ASP E 1 65  ? 133.967 164.546 163.710 1.00 19.82 ? 65  ASP F OD1 1 
ATOM   9935  O OD2 . ASP E 1 65  ? 131.996 163.692 164.144 1.00 19.82 ? 65  ASP F OD2 1 
ATOM   9936  N N   . ASN E 1 66  ? 135.931 161.001 166.809 1.00 18.93 ? 66  ASN F N   1 
ATOM   9937  C CA  . ASN E 1 66  ? 136.608 160.660 168.055 1.00 18.93 ? 66  ASN F CA  1 
ATOM   9938  C C   . ASN E 1 66  ? 138.119 160.615 167.867 1.00 18.93 ? 66  ASN F C   1 
ATOM   9939  O O   . ASN E 1 66  ? 138.871 161.060 168.738 1.00 18.93 ? 66  ASN F O   1 
ATOM   9940  C CB  . ASN E 1 66  ? 136.098 159.322 168.585 1.00 18.93 ? 66  ASN F CB  1 
ATOM   9941  C CG  . ASN E 1 66  ? 134.656 159.387 169.036 1.00 18.93 ? 66  ASN F CG  1 
ATOM   9942  O OD1 . ASN E 1 66  ? 134.158 160.441 169.409 1.00 18.93 ? 66  ASN F OD1 1 
ATOM   9943  N ND2 . ASN E 1 66  ? 133.982 158.251 169.008 1.00 18.93 ? 66  ASN F ND2 1 
ATOM   9944  N N   . LEU E 1 67  ? 138.574 160.076 166.739 1.00 17.01 ? 67  LEU F N   1 
ATOM   9945  C CA  . LEU E 1 67  ? 140.002 160.007 166.470 1.00 17.01 ? 67  LEU F CA  1 
ATOM   9946  C C   . LEU E 1 67  ? 140.602 161.399 166.334 1.00 17.01 ? 67  LEU F C   1 
ATOM   9947  O O   . LEU E 1 67  ? 141.676 161.680 166.876 1.00 17.01 ? 67  LEU F O   1 
ATOM   9948  C CB  . LEU E 1 67  ? 140.249 159.182 165.210 1.00 17.01 ? 67  LEU F CB  1 
ATOM   9949  C CG  . LEU E 1 67  ? 141.686 159.136 164.705 1.00 17.01 ? 67  LEU F CG  1 
ATOM   9950  C CD1 . LEU E 1 67  ? 142.595 158.550 165.770 1.00 17.01 ? 67  LEU F CD1 1 
ATOM   9951  C CD2 . LEU E 1 67  ? 141.771 158.347 163.422 1.00 17.01 ? 67  LEU F CD2 1 
ATOM   9952  N N   . MET E 1 68  ? 139.915 162.290 165.620 0.70 17.17 ? 68  MET F N   1 
ATOM   9953  C CA  . MET E 1 68  ? 140.399 163.659 165.512 0.70 17.17 ? 68  MET F CA  1 
ATOM   9954  C C   . MET E 1 68  ? 140.388 164.364 166.859 0.70 17.17 ? 68  MET F C   1 
ATOM   9955  O O   . MET E 1 68  ? 141.318 165.109 167.178 0.70 17.17 ? 68  MET F O   1 
ATOM   9956  C CB  . MET E 1 68  ? 139.581 164.443 164.489 0.70 17.17 ? 68  MET F CB  1 
ATOM   9957  C CG  . MET E 1 68  ? 140.201 165.788 164.138 0.70 17.17 ? 68  MET F CG  1 
ATOM   9958  S SD  . MET E 1 68  ? 141.710 165.792 163.140 0.70 17.17 ? 68  MET F SD  1 
ATOM   9959  C CE  . MET E 1 68  ? 141.719 164.153 162.415 0.70 17.17 ? 68  MET F CE  1 
ATOM   9960  N N   . GLU E 1 69  ? 139.341 164.154 167.657 1.00 18.34 ? 69  GLU F N   1 
ATOM   9961  C CA  . GLU E 1 69  ? 139.324 164.680 169.016 1.00 18.34 ? 69  GLU F CA  1 
ATOM   9962  C C   . GLU E 1 69  ? 140.535 164.214 169.806 1.00 18.34 ? 69  GLU F C   1 
ATOM   9963  O O   . GLU E 1 69  ? 141.179 165.011 170.492 1.00 18.34 ? 69  GLU F O   1 
ATOM   9964  C CB  . GLU E 1 69  ? 138.045 164.252 169.724 1.00 18.34 ? 69  GLU F CB  1 
ATOM   9965  C CG  . GLU E 1 69  ? 137.799 164.942 171.038 1.00 18.34 ? 69  GLU F CG  1 
ATOM   9966  C CD  . GLU E 1 69  ? 136.383 164.776 171.515 1.00 18.34 ? 69  GLU F CD  1 
ATOM   9967  O OE1 . GLU E 1 69  ? 136.179 164.733 172.739 1.00 18.34 ? 69  GLU F OE1 1 
ATOM   9968  O OE2 . GLU E 1 69  ? 135.464 164.717 170.678 1.00 18.34 ? 69  GLU F OE2 1 
ATOM   9969  N N   . LEU E 1 70  ? 140.851 162.923 169.731 1.00 15.64 ? 70  LEU F N   1 
ATOM   9970  C CA  . LEU E 1 70  ? 141.991 162.397 170.466 1.00 15.64 ? 70  LEU F CA  1 
ATOM   9971  C C   . LEU E 1 70  ? 143.291 163.037 169.997 1.00 15.64 ? 70  LEU F C   1 
ATOM   9972  O O   . LEU E 1 70  ? 144.126 163.436 170.814 1.00 15.64 ? 70  LEU F O   1 
ATOM   9973  C CB  . LEU E 1 70  ? 142.052 160.879 170.316 1.00 15.64 ? 70  LEU F CB  1 
ATOM   9974  C CG  . LEU E 1 70  ? 143.319 160.196 170.823 1.00 15.64 ? 70  LEU F CG  1 
ATOM   9975  C CD1 . LEU E 1 70  ? 143.471 160.394 172.314 1.00 15.64 ? 70  LEU F CD1 1 
ATOM   9976  C CD2 . LEU E 1 70  ? 143.287 158.732 170.484 1.00 15.64 ? 70  LEU F CD2 1 
ATOM   9977  N N   . LEU E 1 71  ? 143.480 163.146 168.682 1.00 15.38 ? 71  LEU F N   1 
ATOM   9978  C CA  . LEU E 1 71  ? 144.708 163.742 168.165 1.00 15.38 ? 71  LEU F CA  1 
ATOM   9979  C C   . LEU E 1 71  ? 144.833 165.198 168.586 1.00 15.38 ? 71  LEU F C   1 
ATOM   9980  O O   . LEU E 1 71  ? 145.911 165.648 168.989 1.00 15.38 ? 71  LEU F O   1 
ATOM   9981  C CB  . LEU E 1 71  ? 144.756 163.611 166.647 1.00 15.38 ? 71  LEU F CB  1 
ATOM   9982  C CG  . LEU E 1 71  ? 144.771 162.169 166.139 1.00 15.38 ? 71  LEU F CG  1 
ATOM   9983  C CD1 . LEU E 1 71  ? 144.486 162.104 164.653 1.00 15.38 ? 71  LEU F CD1 1 
ATOM   9984  C CD2 . LEU E 1 71  ? 146.079 161.492 166.482 1.00 15.38 ? 71  LEU F CD2 1 
ATOM   9985  N N   . ILE E 1 72  ? 143.733 165.943 168.523 1.00 16.21 ? 72  ILE F N   1 
ATOM   9986  C CA  . ILE E 1 72  ? 143.751 167.346 168.905 1.00 16.21 ? 72  ILE F CA  1 
ATOM   9987  C C   . ILE E 1 72  ? 144.044 167.500 170.394 1.00 16.21 ? 72  ILE F C   1 
ATOM   9988  O O   . ILE E 1 72  ? 144.810 168.378 170.796 1.00 16.21 ? 72  ILE F O   1 
ATOM   9989  C CB  . ILE E 1 72  ? 142.423 168.009 168.498 1.00 16.21 ? 72  ILE F CB  1 
ATOM   9990  C CG1 . ILE E 1 72  ? 142.367 168.195 166.982 1.00 16.21 ? 72  ILE F CG1 1 
ATOM   9991  C CG2 . ILE E 1 72  ? 142.248 169.321 169.184 1.00 16.21 ? 72  ILE F CG2 1 
ATOM   9992  C CD1 . ILE E 1 72  ? 141.024 168.597 166.470 1.00 16.21 ? 72  ILE F CD1 1 
ATOM   9993  N N   . MET E 1 73  ? 143.451 166.647 171.234 1.00 17.68 ? 73  MET F N   1 
ATOM   9994  C CA  . MET E 1 73  ? 143.720 166.713 172.666 1.00 17.68 ? 73  MET F CA  1 
ATOM   9995  C C   . MET E 1 73  ? 145.170 166.371 172.975 1.00 17.68 ? 73  MET F C   1 
ATOM   9996  O O   . MET E 1 73  ? 145.799 167.012 173.828 1.00 17.68 ? 73  MET F O   1 
ATOM   9997  C CB  . MET E 1 73  ? 142.785 165.778 173.430 1.00 17.68 ? 73  MET F CB  1 
ATOM   9998  C CG  . MET E 1 73  ? 141.362 166.265 173.525 1.00 17.68 ? 73  MET F CG  1 
ATOM   9999  S SD  . MET E 1 73  ? 140.253 165.035 174.227 1.00 17.68 ? 73  MET F SD  1 
ATOM   10000 C CE  . MET E 1 73  ? 140.790 165.060 175.930 1.00 17.68 ? 73  MET F CE  1 
ATOM   10001 N N   . ILE E 1 74  ? 145.717 165.358 172.300 1.00 15.90 ? 74  ILE F N   1 
ATOM   10002 C CA  . ILE E 1 74  ? 147.124 165.016 172.484 1.00 15.90 ? 74  ILE F CA  1 
ATOM   10003 C C   . ILE E 1 74  ? 148.000 166.201 172.113 1.00 15.90 ? 74  ILE F C   1 
ATOM   10004 O O   . ILE E 1 74  ? 148.947 166.541 172.828 1.00 15.90 ? 74  ILE F O   1 
ATOM   10005 C CB  . ILE E 1 74  ? 147.494 163.774 171.657 1.00 15.90 ? 74  ILE F CB  1 
ATOM   10006 C CG1 . ILE E 1 74  ? 146.875 162.514 172.253 1.00 15.90 ? 74  ILE F CG1 1 
ATOM   10007 C CG2 . ILE E 1 74  ? 149.003 163.624 171.565 1.00 15.90 ? 74  ILE F CG2 1 
ATOM   10008 C CD1 . ILE E 1 74  ? 146.910 161.352 171.324 1.00 15.90 ? 74  ILE F CD1 1 
ATOM   10009 N N   . ASN E 1 75  ? 147.702 166.840 170.984 1.00 17.41 ? 75  ASN F N   1 
ATOM   10010 C CA  . ASN E 1 75  ? 148.497 167.978 170.550 1.00 17.41 ? 75  ASN F CA  1 
ATOM   10011 C C   . ASN E 1 75  ? 148.411 169.122 171.552 1.00 17.41 ? 75  ASN F C   1 
ATOM   10012 O O   . ASN E 1 75  ? 149.419 169.759 171.875 1.00 17.41 ? 75  ASN F O   1 
ATOM   10013 C CB  . ASN E 1 75  ? 148.039 168.435 169.169 1.00 17.41 ? 75  ASN F CB  1 
ATOM   10014 C CG  . ASN E 1 75  ? 148.860 169.578 168.641 1.00 17.41 ? 75  ASN F CG  1 
ATOM   10015 O OD1 . ASN E 1 75  ? 148.396 170.713 168.571 1.00 17.41 ? 75  ASN F OD1 1 
ATOM   10016 N ND2 . ASN E 1 75  ? 150.098 169.288 168.274 1.00 17.41 ? 75  ASN F ND2 1 
ATOM   10017 N N   . ALA E 1 76  ? 147.205 169.396 172.050 1.00 17.16 ? 76  ALA F N   1 
ATOM   10018 C CA  . ALA E 1 76  ? 147.019 170.477 173.009 1.00 17.16 ? 76  ALA F CA  1 
ATOM   10019 C C   . ALA E 1 76  ? 147.811 170.219 174.281 1.00 17.16 ? 76  ALA F C   1 
ATOM   10020 O O   . ALA E 1 76  ? 148.457 171.123 174.814 1.00 17.16 ? 76  ALA F O   1 
ATOM   10021 C CB  . ALA E 1 76  ? 145.535 170.653 173.319 1.00 17.16 ? 76  ALA F CB  1 
ATOM   10022 N N   . CYS E 1 77  ? 147.786 168.980 174.775 1.00 17.73 ? 77  CYS F N   1 
ATOM   10023 C CA  . CYS E 1 77  ? 148.546 168.663 175.979 1.00 17.73 ? 77  CYS F CA  1 
ATOM   10024 C C   . CYS E 1 77  ? 150.046 168.711 175.723 1.00 17.73 ? 77  CYS F C   1 
ATOM   10025 O O   . CYS E 1 77  ? 150.814 169.124 176.595 1.00 17.73 ? 77  CYS F O   1 
ATOM   10026 C CB  . CYS E 1 77  ? 148.137 167.295 176.520 1.00 17.73 ? 77  CYS F CB  1 
ATOM   10027 S SG  . CYS E 1 77  ? 146.497 167.268 177.257 1.00 17.73 ? 77  CYS F SG  1 
ATOM   10028 N N   . LYS E 1 78  ? 150.484 168.291 174.538 1.00 17.77 ? 78  LYS F N   1 
ATOM   10029 C CA  . LYS E 1 78  ? 151.913 168.268 174.250 1.00 17.77 ? 78  LYS F CA  1 
ATOM   10030 C C   . LYS E 1 78  ? 152.481 169.673 174.119 1.00 17.77 ? 78  LYS F C   1 
ATOM   10031 O O   . LYS E 1 78  ? 153.551 169.963 174.662 1.00 17.77 ? 78  LYS F O   1 
ATOM   10032 C CB  . LYS E 1 78  ? 152.183 167.452 172.987 1.00 17.77 ? 78  LYS F CB  1 
ATOM   10033 C CG  . LYS E 1 78  ? 153.648 167.233 172.720 1.00 17.77 ? 78  LYS F CG  1 
ATOM   10034 C CD  . LYS E 1 78  ? 154.153 166.013 173.461 1.00 17.77 ? 78  LYS F CD  1 
ATOM   10035 C CE  . LYS E 1 78  ? 155.506 165.575 172.940 1.00 17.77 ? 78  LYS F CE  1 
ATOM   10036 N NZ  . LYS E 1 78  ? 155.449 164.296 172.194 1.00 17.77 ? 78  LYS F NZ  1 
ATOM   10037 N N   . ILE E 1 79  ? 151.784 170.572 173.423 1.00 17.78 ? 79  ILE F N   1 
ATOM   10038 C CA  . ILE E 1 79  ? 152.293 171.937 173.339 1.00 17.78 ? 79  ILE F CA  1 
ATOM   10039 C C   . ILE E 1 79  ? 152.010 172.731 174.606 1.00 17.78 ? 79  ILE F C   1 
ATOM   10040 O O   . ILE E 1 79  ? 152.526 173.843 174.755 1.00 17.78 ? 79  ILE F O   1 
ATOM   10041 C CB  . ILE E 1 79  ? 151.753 172.687 172.111 1.00 17.78 ? 79  ILE F CB  1 
ATOM   10042 C CG1 . ILE E 1 79  ? 150.246 172.911 172.213 1.00 17.78 ? 79  ILE F CG1 1 
ATOM   10043 C CG2 . ILE E 1 79  ? 152.131 171.955 170.837 1.00 17.78 ? 79  ILE F CG2 1 
ATOM   10044 C CD1 . ILE E 1 79  ? 149.631 173.443 170.944 1.00 17.78 ? 79  ILE F CD1 1 
ATOM   10045 N N   . ALA E 1 80  ? 151.220 172.190 175.528 1.00 16.67 ? 80  ALA F N   1 
ATOM   10046 C CA  . ALA E 1 80  ? 151.064 172.772 176.853 1.00 16.67 ? 80  ALA F CA  1 
ATOM   10047 C C   . ALA E 1 80  ? 152.116 172.272 177.836 1.00 16.67 ? 80  ALA F C   1 
ATOM   10048 O O   . ALA E 1 80  ? 151.966 172.491 179.038 1.00 16.67 ? 80  ALA F O   1 
ATOM   10049 C CB  . ALA E 1 80  ? 149.664 172.494 177.396 1.00 16.67 ? 80  ALA F CB  1 
ATOM   10050 N N   . SER E 1 81  ? 153.152 171.588 177.344 1.00 17.29 ? 81  SER F N   1 
ATOM   10051 C CA  . SER E 1 81  ? 154.330 171.212 178.129 1.00 17.29 ? 81  SER F CA  1 
ATOM   10052 C C   . SER E 1 81  ? 154.022 170.130 179.159 1.00 17.29 ? 81  SER F C   1 
ATOM   10053 O O   . SER E 1 81  ? 154.572 170.128 180.259 1.00 17.29 ? 81  SER F O   1 
ATOM   10054 C CB  . SER E 1 81  ? 154.968 172.428 178.806 1.00 17.29 ? 81  SER F CB  1 
ATOM   10055 O OG  . SER E 1 81  ? 155.263 173.443 177.873 1.00 17.29 ? 81  SER F OG  1 
ATOM   10056 N N   . ALA E 1 82  ? 153.144 169.197 178.807 1.00 16.88 ? 82  ALA F N   1 
ATOM   10057 C CA  . ALA E 1 82  ? 152.984 168.006 179.624 1.00 16.88 ? 82  ALA F CA  1 
ATOM   10058 C C   . ALA E 1 82  ? 154.263 167.184 179.581 1.00 16.88 ? 82  ALA F C   1 
ATOM   10059 O O   . ALA E 1 82  ? 154.917 167.084 178.541 1.00 16.88 ? 82  ALA F O   1 
ATOM   10060 C CB  . ALA E 1 82  ? 151.799 167.175 179.137 1.00 16.88 ? 82  ALA F CB  1 
ATOM   10061 N N   . SER E 1 83  ? 154.641 166.614 180.725 1.00 17.86 ? 83  SER F N   1 
ATOM   10062 C CA  . SER E 1 83  ? 155.871 165.832 180.763 1.00 17.86 ? 83  SER F CA  1 
ATOM   10063 C C   . SER E 1 83  ? 155.755 164.584 179.899 1.00 17.86 ? 83  SER F C   1 
ATOM   10064 O O   . SER E 1 83  ? 156.716 164.190 179.230 1.00 17.86 ? 83  SER F O   1 
ATOM   10065 C CB  . SER E 1 83  ? 156.225 165.463 182.203 1.00 17.86 ? 83  SER F CB  1 
ATOM   10066 O OG  . SER E 1 83  ? 155.253 164.617 182.779 1.00 17.86 ? 83  SER F OG  1 
ATOM   10067 N N   . ARG E 1 84  ? 154.586 163.959 179.887 1.00 17.79 ? 84  ARG F N   1 
ATOM   10068 C CA  . ARG E 1 84  ? 154.362 162.747 179.120 1.00 17.79 ? 84  ARG F CA  1 
ATOM   10069 C C   . ARG E 1 84  ? 152.882 162.667 178.787 1.00 17.79 ? 84  ARG F C   1 
ATOM   10070 O O   . ARG E 1 84  ? 152.038 163.015 179.615 1.00 17.79 ? 84  ARG F O   1 
ATOM   10071 C CB  . ARG E 1 84  ? 154.824 161.516 179.907 1.00 17.79 ? 84  ARG F CB  1 
ATOM   10072 C CG  . ARG E 1 84  ? 154.704 160.205 179.182 1.00 17.79 ? 84  ARG F CG  1 
ATOM   10073 C CD  . ARG E 1 84  ? 155.122 159.055 180.080 1.00 17.79 ? 84  ARG F CD  1 
ATOM   10074 N NE  . ARG E 1 84  ? 155.395 157.833 179.329 1.00 17.79 ? 84  ARG F NE  1 
ATOM   10075 C CZ  . ARG E 1 84  ? 156.454 157.648 178.545 1.00 17.79 ? 84  ARG F CZ  1 
ATOM   10076 N NH1 . ARG E 1 84  ? 156.608 156.499 177.906 1.00 17.79 ? 84  ARG F NH1 1 
ATOM   10077 N NH2 . ARG E 1 84  ? 157.360 158.603 178.406 1.00 17.79 ? 84  ARG F NH2 1 
ATOM   10078 N N   . VAL E 1 85  ? 152.569 162.231 177.573 1.00 15.84 ? 85  VAL F N   1 
ATOM   10079 C CA  . VAL E 1 85  ? 151.191 162.099 177.117 1.00 15.84 ? 85  VAL F CA  1 
ATOM   10080 C C   . VAL E 1 85  ? 150.971 160.662 176.680 1.00 15.84 ? 85  VAL F C   1 
ATOM   10081 O O   . VAL E 1 85  ? 151.708 160.146 175.835 1.00 15.84 ? 85  VAL F O   1 
ATOM   10082 C CB  . VAL E 1 85  ? 150.863 163.076 175.977 1.00 15.84 ? 85  VAL F CB  1 
ATOM   10083 C CG1 . VAL E 1 85  ? 149.398 162.964 175.593 1.00 15.84 ? 85  VAL F CG1 1 
ATOM   10084 C CG2 . VAL E 1 85  ? 151.202 164.492 176.380 1.00 15.84 ? 85  VAL F CG2 1 
ATOM   10085 N N   . THR E 1 86  ? 149.961 160.023 177.250 1.00 15.48 ? 86  THR F N   1 
ATOM   10086 C CA  . THR E 1 86  ? 149.616 158.645 176.939 1.00 15.48 ? 86  THR F CA  1 
ATOM   10087 C C   . THR E 1 86  ? 148.201 158.589 176.387 1.00 15.48 ? 86  THR F C   1 
ATOM   10088 O O   . THR E 1 86  ? 147.285 159.193 176.953 1.00 15.48 ? 86  THR F O   1 
ATOM   10089 C CB  . THR E 1 86  ? 149.732 157.755 178.179 1.00 15.48 ? 86  THR F CB  1 
ATOM   10090 O OG1 . THR E 1 86  ? 151.065 157.826 178.694 1.00 15.48 ? 86  THR F OG1 1 
ATOM   10091 C CG2 . THR E 1 86  ? 149.403 156.310 177.841 1.00 15.48 ? 86  THR F CG2 1 
ATOM   10092 N N   . ALA E 1 87  ? 148.026 157.870 175.290 1.00 14.97 ? 87  ALA F N   1 
ATOM   10093 C CA  . ALA E 1 87  ? 146.707 157.636 174.723 1.00 14.97 ? 87  ALA F CA  1 
ATOM   10094 C C   . ALA E 1 87  ? 146.187 156.299 175.229 1.00 14.97 ? 87  ALA F C   1 
ATOM   10095 O O   . ALA E 1 87  ? 146.804 155.257 174.996 1.00 14.97 ? 87  ALA F O   1 
ATOM   10096 C CB  . ALA E 1 87  ? 146.755 157.657 173.198 1.00 14.97 ? 87  ALA F CB  1 
ATOM   10097 N N   . VAL E 1 88  ? 145.066 156.333 175.934 1.00 15.44 ? 88  VAL F N   1 
ATOM   10098 C CA  . VAL E 1 88  ? 144.410 155.132 176.426 1.00 15.44 ? 88  VAL F CA  1 
ATOM   10099 C C   . VAL E 1 88  ? 143.259 154.859 175.469 1.00 15.44 ? 88  VAL F C   1 
ATOM   10100 O O   . VAL E 1 88  ? 142.214 155.504 175.533 1.00 15.44 ? 88  VAL F O   1 
ATOM   10101 C CB  . VAL E 1 88  ? 143.938 155.293 177.871 1.00 15.44 ? 88  VAL F CB  1 
ATOM   10102 C CG1 . VAL E 1 88  ? 143.268 154.024 178.358 1.00 15.44 ? 88  VAL F CG1 1 
ATOM   10103 C CG2 . VAL E 1 88  ? 145.106 155.664 178.762 1.00 15.44 ? 88  VAL F CG2 1 
ATOM   10104 N N   . ILE E 1 89  ? 143.454 153.897 174.576 1.00 16.49 ? 89  ILE F N   1 
ATOM   10105 C CA  . ILE E 1 89  ? 142.514 153.641 173.493 1.00 16.49 ? 89  ILE F CA  1 
ATOM   10106 C C   . ILE E 1 89  ? 141.975 152.226 173.653 1.00 16.49 ? 89  ILE F C   1 
ATOM   10107 O O   . ILE E 1 89  ? 142.535 151.287 173.076 1.00 16.49 ? 89  ILE F O   1 
ATOM   10108 C CB  . ILE E 1 89  ? 143.185 153.833 172.124 1.00 16.49 ? 89  ILE F CB  1 
ATOM   10109 C CG1 . ILE E 1 89  ? 143.893 155.185 172.058 1.00 16.49 ? 89  ILE F CG1 1 
ATOM   10110 C CG2 . ILE E 1 89  ? 142.169 153.706 171.010 1.00 16.49 ? 89  ILE F CG2 1 
ATOM   10111 C CD1 . ILE E 1 89  ? 144.735 155.368 170.824 1.00 16.49 ? 89  ILE F CD1 1 
ATOM   10112 N N   . PRO E 1 90  ? 140.902 152.029 174.423 1.00 18.22 ? 90  PRO F N   1 
ATOM   10113 C CA  . PRO E 1 90  ? 140.449 150.658 174.709 1.00 18.22 ? 90  PRO F CA  1 
ATOM   10114 C C   . PRO E 1 90  ? 140.151 149.840 173.466 1.00 18.22 ? 90  PRO F C   1 
ATOM   10115 O O   . PRO E 1 90  ? 140.524 148.665 173.403 1.00 18.22 ? 90  PRO F O   1 
ATOM   10116 C CB  . PRO E 1 90  ? 139.195 150.886 175.560 1.00 18.22 ? 90  PRO F CB  1 
ATOM   10117 C CG  . PRO E 1 90  ? 139.386 152.227 176.158 1.00 18.22 ? 90  PRO F CG  1 
ATOM   10118 C CD  . PRO E 1 90  ? 140.110 153.037 175.141 1.00 18.22 ? 90  PRO F CD  1 
ATOM   10119 N N   . CYS E 1 91  ? 139.512 150.430 172.463 1.00 19.97 ? 91  CYS F N   1 
ATOM   10120 C CA  . CYS E 1 91  ? 139.291 149.784 171.178 1.00 19.97 ? 91  CYS F CA  1 
ATOM   10121 C C   . CYS E 1 91  ? 140.002 150.600 170.111 1.00 19.97 ? 91  CYS F C   1 
ATOM   10122 O O   . CYS E 1 91  ? 139.642 151.754 169.867 1.00 19.97 ? 91  CYS F O   1 
ATOM   10123 C CB  . CYS E 1 91  ? 137.799 149.663 170.869 1.00 19.97 ? 91  CYS F CB  1 
ATOM   10124 S SG  . CYS E 1 91  ? 137.430 148.756 169.357 1.00 19.97 ? 91  CYS F SG  1 
ATOM   10125 N N   . PHE E 1 92  ? 141.003 150.004 169.480 1.00 17.45 ? 92  PHE F N   1 
ATOM   10126 C CA  . PHE E 1 92  ? 141.868 150.737 168.568 1.00 17.45 ? 92  PHE F CA  1 
ATOM   10127 C C   . PHE E 1 92  ? 141.180 150.927 167.219 1.00 17.45 ? 92  PHE F C   1 
ATOM   10128 O O   . PHE E 1 92  ? 140.801 149.938 166.588 1.00 17.45 ? 92  PHE F O   1 
ATOM   10129 C CB  . PHE E 1 92  ? 143.184 150.002 168.391 1.00 17.45 ? 92  PHE F CB  1 
ATOM   10130 C CG  . PHE E 1 92  ? 144.253 150.824 167.752 1.00 17.45 ? 92  PHE F CG  1 
ATOM   10131 C CD1 . PHE E 1 92  ? 145.018 151.693 168.507 1.00 17.45 ? 92  PHE F CD1 1 
ATOM   10132 C CD2 . PHE E 1 92  ? 144.499 150.731 166.396 1.00 17.45 ? 92  PHE F CD2 1 
ATOM   10133 C CE1 . PHE E 1 92  ? 146.006 152.452 167.918 1.00 17.45 ? 92  PHE F CE1 1 
ATOM   10134 C CE2 . PHE E 1 92  ? 145.485 151.487 165.806 1.00 17.45 ? 92  PHE F CE2 1 
ATOM   10135 C CZ  . PHE E 1 92  ? 146.240 152.348 166.568 1.00 17.45 ? 92  PHE F CZ  1 
ATOM   10136 N N   . PRO E 1 93  ? 141.008 152.157 166.747 1.00 17.87 ? 93  PRO F N   1 
ATOM   10137 C CA  . PRO E 1 93  ? 140.323 152.372 165.469 1.00 17.87 ? 93  PRO F CA  1 
ATOM   10138 C C   . PRO E 1 93  ? 141.165 151.925 164.284 1.00 17.87 ? 93  PRO F C   1 
ATOM   10139 O O   . PRO E 1 93  ? 142.395 151.985 164.306 1.00 17.87 ? 93  PRO F O   1 
ATOM   10140 C CB  . PRO E 1 93  ? 140.095 153.884 165.443 1.00 17.87 ? 93  PRO F CB  1 
ATOM   10141 C CG  . PRO E 1 93  ? 141.179 154.431 166.280 1.00 17.87 ? 93  PRO F CG  1 
ATOM   10142 C CD  . PRO E 1 93  ? 141.478 153.417 167.343 1.00 17.87 ? 93  PRO F CD  1 
ATOM   10143 N N   . TYR E 1 94  ? 140.474 151.478 163.237 1.00 17.71 ? 94  TYR F N   1 
ATOM   10144 C CA  . TYR E 1 94  ? 141.067 150.993 161.995 1.00 17.71 ? 94  TYR F CA  1 
ATOM   10145 C C   . TYR E 1 94  ? 141.978 149.797 162.208 1.00 17.71 ? 94  TYR F C   1 
ATOM   10146 O O   . TYR E 1 94  ? 142.820 149.510 161.357 1.00 17.71 ? 94  TYR F O   1 
ATOM   10147 C CB  . TYR E 1 94  ? 141.816 152.110 161.256 1.00 17.71 ? 94  TYR F CB  1 
ATOM   10148 C CG  . TYR E 1 94  ? 140.885 153.168 160.737 1.00 17.71 ? 94  TYR F CG  1 
ATOM   10149 C CD1 . TYR E 1 94  ? 140.256 153.021 159.510 1.00 17.71 ? 94  TYR F CD1 1 
ATOM   10150 C CD2 . TYR E 1 94  ? 140.602 154.295 161.487 1.00 17.71 ? 94  TYR F CD2 1 
ATOM   10151 C CE1 . TYR E 1 94  ? 139.394 153.970 159.042 1.00 17.71 ? 94  TYR F CE1 1 
ATOM   10152 C CE2 . TYR E 1 94  ? 139.738 155.252 161.025 1.00 17.71 ? 94  TYR F CE2 1 
ATOM   10153 C CZ  . TYR E 1 94  ? 139.135 155.085 159.801 1.00 17.71 ? 94  TYR F CZ  1 
ATOM   10154 O OH  . TYR E 1 94  ? 138.269 156.031 159.332 1.00 17.71 ? 94  TYR F OH  1 
ATOM   10155 N N   . ALA E 1 95  ? 141.817 149.083 163.323 1.00 18.61 ? 95  ALA F N   1 
ATOM   10156 C CA  . ALA E 1 95  ? 142.682 147.950 163.618 1.00 18.61 ? 95  ALA F CA  1 
ATOM   10157 C C   . ALA E 1 95  ? 142.529 146.837 162.590 1.00 18.61 ? 95  ALA F C   1 
ATOM   10158 O O   . ALA E 1 95  ? 143.490 146.116 162.313 1.00 18.61 ? 95  ALA F O   1 
ATOM   10159 C CB  . ALA E 1 95  ? 142.396 147.425 165.021 1.00 18.61 ? 95  ALA F CB  1 
ATOM   10160 N N   . ARG E 1 96  ? 141.345 146.691 162.004 0.20 22.07 ? 96  ARG F N   1 
ATOM   10161 C CA  . ARG E 1 96  ? 141.120 145.639 161.023 0.20 22.07 ? 96  ARG F CA  1 
ATOM   10162 C C   . ARG E 1 96  ? 141.733 145.946 159.665 0.20 22.07 ? 96  ARG F C   1 
ATOM   10163 O O   . ARG E 1 96  ? 141.811 145.048 158.825 0.20 22.07 ? 96  ARG F O   1 
ATOM   10164 C CB  . ARG E 1 96  ? 139.628 145.374 160.867 0.20 22.07 ? 96  ARG F CB  1 
ATOM   10165 C CG  . ARG E 1 96  ? 139.051 144.545 161.982 0.20 22.07 ? 96  ARG F CG  1 
ATOM   10166 C CD  . ARG E 1 96  ? 137.555 144.468 161.882 0.20 22.07 ? 96  ARG F CD  1 
ATOM   10167 N NE  . ARG E 1 96  ? 136.914 145.674 162.384 0.20 22.07 ? 96  ARG F NE  1 
ATOM   10168 C CZ  . ARG E 1 96  ? 135.604 145.876 162.362 0.20 22.07 ? 96  ARG F CZ  1 
ATOM   10169 N NH1 . ARG E 1 96  ? 134.803 144.953 161.859 0.20 22.07 ? 96  ARG F NH1 1 
ATOM   10170 N NH2 . ARG E 1 96  ? 135.100 147.001 162.843 0.20 22.07 ? 96  ARG F NH2 1 
ATOM   10171 N N   . GLN E 1 97  ? 142.181 147.193 159.464 0.81 19.29 ? 97  GLN F N   1 
ATOM   10172 C CA  . GLN E 1 97  ? 142.891 147.571 158.208 0.81 19.29 ? 97  GLN F CA  1 
ATOM   10173 C C   . GLN E 1 97  ? 144.387 147.522 158.509 0.81 19.29 ? 97  GLN F C   1 
ATOM   10174 O O   . GLN E 1 97  ? 145.042 148.577 158.400 0.81 19.29 ? 97  GLN F O   1 
ATOM   10175 C CB  . GLN E 1 97  ? 142.461 148.963 157.749 0.81 19.29 ? 97  GLN F CB  1 
ATOM   10176 C CG  . GLN E 1 97  ? 141.121 148.979 157.031 0.81 19.29 ? 97  GLN F CG  1 
ATOM   10177 C CD  . GLN E 1 97  ? 140.025 149.577 157.880 0.81 19.29 ? 97  GLN F CD  1 
ATOM   10178 O OE1 . GLN E 1 97  ? 139.909 149.294 159.070 0.81 19.29 ? 97  GLN F OE1 1 
ATOM   10179 N NE2 . GLN E 1 97  ? 139.204 150.412 157.264 0.81 19.29 ? 97  GLN F NE2 1 
ATOM   10180 N N   . ASP E 1 98  ? 144.903 146.344 158.859 1.00 20.01 ? 98  ASP F N   1 
ATOM   10181 C CA  . ASP E 1 98  ? 146.289 146.177 159.263 1.00 20.01 ? 98  ASP F CA  1 
ATOM   10182 C C   . ASP E 1 98  ? 147.173 145.613 158.158 1.00 20.01 ? 98  ASP F C   1 
ATOM   10183 O O   . ASP E 1 98  ? 148.334 145.299 158.426 1.00 20.01 ? 98  ASP F O   1 
ATOM   10184 C CB  . ASP E 1 98  ? 146.369 145.270 160.493 1.00 20.01 ? 98  ASP F CB  1 
ATOM   10185 C CG  . ASP E 1 98  ? 145.702 143.933 160.266 1.00 20.01 ? 98  ASP F CG  1 
ATOM   10186 O OD1 . ASP E 1 98  ? 144.823 143.850 159.393 1.00 20.01 ? 98  ASP F OD1 1 
ATOM   10187 O OD2 . ASP E 1 98  ? 146.058 142.961 160.947 1.00 20.01 ? 98  ASP F OD2 1 
ATOM   10188 N N   . LYS E 1 99  ? 146.661 145.473 156.938 1.00 21.29 ? 99  LYS F N   1 
ATOM   10189 C CA  . LYS E 1 99  ? 147.437 144.929 155.833 1.00 21.29 ? 99  LYS F CA  1 
ATOM   10190 C C   . LYS E 1 99  ? 146.724 145.216 154.519 1.00 21.29 ? 99  LYS F C   1 
ATOM   10191 O O   . LYS E 1 99  ? 145.552 145.589 154.499 1.00 21.29 ? 99  LYS F O   1 
ATOM   10192 C CB  . LYS E 1 99  ? 147.668 143.428 156.006 1.00 21.29 ? 99  LYS F CB  1 
ATOM   10193 C CG  . LYS E 1 99  ? 146.410 142.604 155.975 1.00 21.29 ? 99  LYS F CG  1 
ATOM   10194 C CD  . LYS E 1 99  ? 146.594 141.316 156.748 1.00 21.29 ? 99  LYS F CD  1 
ATOM   10195 C CE  . LYS E 1 99  ? 145.318 140.889 157.427 1.00 21.29 ? 99  LYS F CE  1 
ATOM   10196 N NZ  . LYS E 1 99  ? 144.123 141.288 156.643 1.00 21.29 ? 99  LYS F NZ  1 
ATOM   10197 N N   . LYS E 1 100 ? 147.453 145.030 153.416 0.87 21.31 ? 100 LYS F N   1 
ATOM   10198 C CA  . LYS E 1 100 ? 146.918 145.278 152.082 0.87 21.31 ? 100 LYS F CA  1 
ATOM   10199 C C   . LYS E 1 100 ? 146.326 144.020 151.454 0.87 21.31 ? 100 LYS F C   1 
ATOM   10200 O O   . LYS E 1 100 ? 145.174 144.034 151.016 0.87 21.31 ? 100 LYS F O   1 
ATOM   10201 C CB  . LYS E 1 100 ? 148.002 145.847 151.160 0.87 21.31 ? 100 LYS F CB  1 
ATOM   10202 C CG  . LYS E 1 100 ? 148.103 147.343 151.186 0.87 21.31 ? 100 LYS F CG  1 
ATOM   10203 C CD  . LYS E 1 100 ? 148.883 147.891 150.003 0.87 21.31 ? 100 LYS F CD  1 
ATOM   10204 C CE  . LYS E 1 100 ? 150.218 147.234 149.835 0.87 21.31 ? 100 LYS F CE  1 
ATOM   10205 N NZ  . LYS E 1 100 ? 150.640 147.178 148.413 0.87 21.31 ? 100 LYS F NZ  1 
ATOM   10206 N N   . ASP E 1 101 ? 147.109 142.944 151.383 0.10 22.68 ? 101 ASP F N   1 
ATOM   10207 C CA  . ASP E 1 101 ? 146.637 141.638 150.929 0.10 22.68 ? 101 ASP F CA  1 
ATOM   10208 C C   . ASP E 1 101 ? 146.069 141.646 149.513 0.10 22.68 ? 101 ASP F C   1 
ATOM   10209 O O   . ASP E 1 101 ? 144.867 141.437 149.326 0.10 22.68 ? 101 ASP F O   1 
ATOM   10210 C CB  . ASP E 1 101 ? 145.589 141.092 151.900 0.10 22.68 ? 101 ASP F CB  1 
ATOM   10211 C CG  . ASP E 1 101 ? 146.149 140.038 152.827 0.10 22.68 ? 101 ASP F CG  1 
ATOM   10212 O OD1 . ASP E 1 101 ? 147.347 139.712 152.702 0.10 22.68 ? 101 ASP F OD1 1 
ATOM   10213 O OD2 . ASP E 1 101 ? 145.395 139.536 153.685 0.10 22.68 ? 101 ASP F OD2 1 
ATOM   10214 N N   . LYS E 1 102 ? 146.921 141.894 148.520 0.10 22.60 ? 102 LYS F N   1 
ATOM   10215 C CA  . LYS E 1 102 ? 146.557 141.804 147.102 0.10 22.60 ? 102 LYS F CA  1 
ATOM   10216 C C   . LYS E 1 102 ? 145.506 142.840 146.715 0.10 22.60 ? 102 LYS F C   1 
ATOM   10217 O O   . LYS E 1 102 ? 144.719 142.647 145.789 0.10 22.60 ? 102 LYS F O   1 
ATOM   10218 C CB  . LYS E 1 102 ? 146.073 140.401 146.737 0.10 22.60 ? 102 LYS F CB  1 
ATOM   10219 C CG  . LYS E 1 102 ? 147.111 139.327 146.881 0.10 22.60 ? 102 LYS F CG  1 
ATOM   10220 C CD  . LYS E 1 102 ? 146.548 137.962 146.546 0.10 22.60 ? 102 LYS F CD  1 
ATOM   10221 C CE  . LYS E 1 102 ? 147.596 136.880 146.745 0.10 22.60 ? 102 LYS F CE  1 
ATOM   10222 N NZ  . LYS E 1 102 ? 147.065 135.521 146.472 0.10 22.60 ? 102 LYS F NZ  1 
ATOM   10223 N N   . SER E 1 103 ? 145.504 143.957 147.427 1.00 21.94 ? 103 SER F N   1 
ATOM   10224 C CA  . SER E 1 103 ? 144.563 145.021 147.123 1.00 21.94 ? 103 SER F CA  1 
ATOM   10225 C C   . SER E 1 103 ? 145.301 146.347 147.179 1.00 21.94 ? 103 SER F C   1 
ATOM   10226 O O   . SER E 1 103 ? 146.217 146.514 147.987 1.00 21.94 ? 103 SER F O   1 
ATOM   10227 C CB  . SER E 1 103 ? 143.389 145.008 148.104 1.00 21.94 ? 103 SER F CB  1 
ATOM   10228 O OG  . SER E 1 103 ? 142.674 146.226 148.064 1.00 21.94 ? 103 SER F OG  1 
ATOM   10229 N N   . ARG E 1 104 ? 144.906 147.281 146.315 1.00 19.86 ? 104 ARG F N   1 
ATOM   10230 C CA  . ARG E 1 104 ? 145.445 148.640 146.362 1.00 19.86 ? 104 ARG F CA  1 
ATOM   10231 C C   . ARG E 1 104 ? 144.697 149.424 147.439 1.00 19.86 ? 104 ARG F C   1 
ATOM   10232 O O   . ARG E 1 104 ? 143.944 150.363 147.181 1.00 19.86 ? 104 ARG F O   1 
ATOM   10233 C CB  . ARG E 1 104 ? 145.351 149.314 145.004 1.00 19.86 ? 104 ARG F CB  1 
ATOM   10234 C CG  . ARG E 1 104 ? 146.632 149.269 144.210 1.00 19.86 ? 104 ARG F CG  1 
ATOM   10235 C CD  . ARG E 1 104 ? 146.489 149.998 142.893 1.00 19.86 ? 104 ARG F CD  1 
ATOM   10236 N NE  . ARG E 1 104 ? 145.428 149.420 142.083 1.00 19.86 ? 104 ARG F NE  1 
ATOM   10237 C CZ  . ARG E 1 104 ? 145.613 148.515 141.135 1.00 19.86 ? 104 ARG F CZ  1 
ATOM   10238 N NH1 . ARG E 1 104 ? 144.577 148.052 140.460 1.00 19.86 ? 104 ARG F NH1 1 
ATOM   10239 N NH2 . ARG E 1 104 ? 146.822 148.079 140.852 1.00 19.86 ? 104 ARG F NH2 1 
ATOM   10240 N N   . ALA E 1 105 ? 144.921 149.010 148.661 1.00 18.71 ? 105 ALA F N   1 
ATOM   10241 C CA  . ALA E 1 105 ? 144.249 149.510 149.834 1.00 18.71 ? 105 ALA F CA  1 
ATOM   10242 C C   . ALA E 1 105 ? 145.232 150.225 150.749 1.00 18.71 ? 105 ALA F C   1 
ATOM   10243 O O   . ALA E 1 105 ? 146.439 149.990 150.678 1.00 18.71 ? 105 ALA F O   1 
ATOM   10244 C CB  . ALA E 1 105 ? 143.581 148.362 150.600 1.00 18.71 ? 105 ALA F CB  1 
ATOM   10245 N N   . PRO E 1 106 ? 144.755 151.121 151.600 1.00 17.56 ? 106 PRO F N   1 
ATOM   10246 C CA  . PRO E 1 106 ? 145.629 151.691 152.623 1.00 17.56 ? 106 PRO F CA  1 
ATOM   10247 C C   . PRO E 1 106 ? 145.873 150.690 153.736 1.00 17.56 ? 106 PRO F C   1 
ATOM   10248 O O   . PRO E 1 106 ? 145.103 149.753 153.939 1.00 17.56 ? 106 PRO F O   1 
ATOM   10249 C CB  . PRO E 1 106 ? 144.822 152.885 153.130 1.00 17.56 ? 106 PRO F CB  1 
ATOM   10250 C CG  . PRO E 1 106 ? 143.422 152.396 153.001 1.00 17.56 ? 106 PRO F CG  1 
ATOM   10251 C CD  . PRO E 1 106 ? 143.378 151.624 151.727 1.00 17.56 ? 106 PRO F CD  1 
ATOM   10252 N N   . ILE E 1 107 ? 146.972 150.884 154.455 1.00 17.02 ? 107 ILE F N   1 
ATOM   10253 C CA  . ILE E 1 107 ? 147.137 150.250 155.770 1.00 17.02 ? 107 ILE F CA  1 
ATOM   10254 C C   . ILE E 1 107 ? 146.734 151.317 156.782 1.00 17.02 ? 107 ILE F C   1 
ATOM   10255 O O   . ILE E 1 107 ? 147.548 152.074 157.311 1.00 17.02 ? 107 ILE F O   1 
ATOM   10256 C CB  . ILE E 1 107 ? 148.550 149.710 155.984 1.00 17.02 ? 107 ILE F CB  1 
ATOM   10257 C CG1 . ILE E 1 107 ? 148.939 148.805 154.816 1.00 17.02 ? 107 ILE F CG1 1 
ATOM   10258 C CG2 . ILE E 1 107 ? 148.628 148.951 157.292 1.00 17.02 ? 107 ILE F CG2 1 
ATOM   10259 C CD1 . ILE E 1 107 ? 150.401 148.453 154.764 1.00 17.02 ? 107 ILE F CD1 1 
ATOM   10260 N N   . SER E 1 108 ? 145.429 151.377 157.052 1.00 16.21 ? 108 SER F N   1 
ATOM   10261 C CA  . SER E 1 108 ? 144.884 152.477 157.839 1.00 16.21 ? 108 SER F CA  1 
ATOM   10262 C C   . SER E 1 108 ? 145.359 152.428 159.282 1.00 16.21 ? 108 SER F C   1 
ATOM   10263 O O   . SER E 1 108 ? 145.537 153.475 159.905 1.00 16.21 ? 108 SER F O   1 
ATOM   10264 C CB  . SER E 1 108 ? 143.360 152.462 157.778 1.00 16.21 ? 108 SER F CB  1 
ATOM   10265 O OG  . SER E 1 108 ? 142.911 152.504 156.444 1.00 16.21 ? 108 SER F OG  1 
ATOM   10266 N N   . ALA E 1 109 ? 145.563 151.230 159.827 1.00 15.68 ? 109 ALA F N   1 
ATOM   10267 C CA  . ALA E 1 109 ? 146.069 151.114 161.189 1.00 15.68 ? 109 ALA F CA  1 
ATOM   10268 C C   . ALA E 1 109 ? 147.445 151.755 161.320 1.00 15.68 ? 109 ALA F C   1 
ATOM   10269 O O   . ALA E 1 109 ? 147.725 152.445 162.305 1.00 15.68 ? 109 ALA F O   1 
ATOM   10270 C CB  . ALA E 1 109 ? 146.117 149.646 161.606 1.00 15.68 ? 109 ALA F CB  1 
ATOM   10271 N N   . LYS E 1 110 ? 148.313 151.543 160.330 1.00 15.01 ? 110 LYS F N   1 
ATOM   10272 C CA  . LYS E 1 110 ? 149.622 152.182 160.348 1.00 15.01 ? 110 LYS F CA  1 
ATOM   10273 C C   . LYS E 1 110 ? 149.495 153.696 160.238 1.00 15.01 ? 110 LYS F C   1 
ATOM   10274 O O   . LYS E 1 110 ? 150.236 154.433 160.895 1.00 15.01 ? 110 LYS F O   1 
ATOM   10275 C CB  . LYS E 1 110 ? 150.497 151.627 159.226 1.00 15.01 ? 110 LYS F CB  1 
ATOM   10276 C CG  . LYS E 1 110 ? 151.848 152.299 159.097 1.00 15.01 ? 110 LYS F CG  1 
ATOM   10277 C CD  . LYS E 1 110 ? 152.612 152.275 160.412 1.00 15.01 ? 110 LYS F CD  1 
ATOM   10278 C CE  . LYS E 1 110 ? 153.968 152.946 160.296 1.00 15.01 ? 110 LYS F CE  1 
ATOM   10279 N NZ  . LYS E 1 110 ? 154.837 152.294 159.297 1.00 15.01 ? 110 LYS F NZ  1 
ATOM   10280 N N   . LEU E 1 111 ? 148.566 154.177 159.413 1.00 15.41 ? 111 LEU F N   1 
ATOM   10281 C CA  . LEU E 1 111 ? 148.349 155.614 159.303 1.00 15.41 ? 111 LEU F CA  1 
ATOM   10282 C C   . LEU E 1 111 ? 147.900 156.200 160.635 1.00 15.41 ? 111 LEU F C   1 
ATOM   10283 O O   . LEU E 1 111 ? 148.359 157.274 161.039 1.00 15.41 ? 111 LEU F O   1 
ATOM   10284 C CB  . LEU E 1 111 ? 147.325 155.910 158.211 1.00 15.41 ? 111 LEU F CB  1 
ATOM   10285 C CG  . LEU E 1 111 ? 146.867 157.366 158.113 1.00 15.41 ? 111 LEU F CG  1 
ATOM   10286 C CD1 . LEU E 1 111 ? 148.034 158.289 157.825 1.00 15.41 ? 111 LEU F CD1 1 
ATOM   10287 C CD2 . LEU E 1 111 ? 145.793 157.519 157.060 1.00 15.41 ? 111 LEU F CD2 1 
ATOM   10288 N N   . VAL E 1 112 ? 146.998 155.508 161.327 1.00 15.32 ? 112 VAL F N   1 
ATOM   10289 C CA  . VAL E 1 112 ? 146.537 155.969 162.632 1.00 15.32 ? 112 VAL F CA  1 
ATOM   10290 C C   . VAL E 1 112 ? 147.693 155.991 163.625 1.00 15.32 ? 112 VAL F C   1 
ATOM   10291 O O   . VAL E 1 112 ? 147.835 156.931 164.414 1.00 15.32 ? 112 VAL F O   1 
ATOM   10292 C CB  . VAL E 1 112 ? 145.372 155.095 163.128 1.00 15.32 ? 112 VAL F CB  1 
ATOM   10293 C CG1 . VAL E 1 112 ? 145.129 155.312 164.604 1.00 15.32 ? 112 VAL F CG1 1 
ATOM   10294 C CG2 . VAL E 1 112 ? 144.116 155.392 162.328 1.00 15.32 ? 112 VAL F CG2 1 
ATOM   10295 N N   . ALA E 1 113 ? 148.532 154.955 163.604 1.00 15.17 ? 113 ALA F N   1 
ATOM   10296 C CA  . ALA E 1 113 ? 149.696 154.931 164.486 1.00 15.17 ? 113 ALA F CA  1 
ATOM   10297 C C   . ALA E 1 113 ? 150.626 156.107 164.210 1.00 15.17 ? 113 ALA F C   1 
ATOM   10298 O O   . ALA E 1 113 ? 151.103 156.767 165.141 1.00 15.17 ? 113 ALA F O   1 
ATOM   10299 C CB  . ALA E 1 113 ? 150.444 153.609 164.331 1.00 15.17 ? 113 ALA F CB  1 
ATOM   10300 N N   . ASN E 1 114 ? 150.886 156.384 162.932 1.00 15.56 ? 114 ASN F N   1 
ATOM   10301 C CA  . ASN E 1 114 ? 151.728 157.516 162.560 1.00 15.56 ? 114 ASN F CA  1 
ATOM   10302 C C   . ASN E 1 114 ? 151.120 158.833 163.016 1.00 15.56 ? 114 ASN F C   1 
ATOM   10303 O O   . ASN E 1 114 ? 151.833 159.723 163.485 1.00 15.56 ? 114 ASN F O   1 
ATOM   10304 C CB  . ASN E 1 114 ? 151.944 157.535 161.048 1.00 15.56 ? 114 ASN F CB  1 
ATOM   10305 C CG  . ASN E 1 114 ? 153.005 156.563 160.600 1.00 15.56 ? 114 ASN F CG  1 
ATOM   10306 O OD1 . ASN E 1 114 ? 153.795 156.079 161.400 1.00 15.56 ? 114 ASN F OD1 1 
ATOM   10307 N ND2 . ASN E 1 114 ? 153.025 156.265 159.314 1.00 15.56 ? 114 ASN F ND2 1 
ATOM   10308 N N   . MET E 1 115 ? 149.804 158.981 162.868 1.00 16.20 ? 115 MET F N   1 
ATOM   10309 C CA  . MET E 1 115 ? 149.147 160.214 163.282 1.00 16.20 ? 115 MET F CA  1 
ATOM   10310 C C   . MET E 1 115 ? 149.225 160.397 164.791 1.00 16.20 ? 115 MET F C   1 
ATOM   10311 O O   . MET E 1 115 ? 149.453 161.508 165.280 1.00 16.20 ? 115 MET F O   1 
ATOM   10312 C CB  . MET E 1 115 ? 147.701 160.230 162.794 1.00 16.20 ? 115 MET F CB  1 
ATOM   10313 C CG  . MET E 1 115 ? 147.582 160.555 161.314 1.00 16.20 ? 115 MET F CG  1 
ATOM   10314 S SD  . MET E 1 115 ? 145.929 160.455 160.610 1.00 16.20 ? 115 MET F SD  1 
ATOM   10315 C CE  . MET E 1 115 ? 145.096 159.398 161.768 1.00 16.20 ? 115 MET F CE  1 
ATOM   10316 N N   . LEU E 1 116 ? 149.045 159.312 165.546 1.00 15.14 ? 116 LEU F N   1 
ATOM   10317 C CA  . LEU E 1 116 ? 149.170 159.390 166.997 1.00 15.14 ? 116 LEU F CA  1 
ATOM   10318 C C   . LEU E 1 116 ? 150.581 159.781 167.405 1.00 15.14 ? 116 LEU F C   1 
ATOM   10319 O O   . LEU E 1 116 ? 150.770 160.582 168.325 1.00 15.14 ? 116 LEU F O   1 
ATOM   10320 C CB  . LEU E 1 116 ? 148.785 158.061 167.637 1.00 15.14 ? 116 LEU F CB  1 
ATOM   10321 C CG  . LEU E 1 116 ? 147.307 157.688 167.646 1.00 15.14 ? 116 LEU F CG  1 
ATOM   10322 C CD1 . LEU E 1 116 ? 147.153 156.191 167.815 1.00 15.14 ? 116 LEU F CD1 1 
ATOM   10323 C CD2 . LEU E 1 116 ? 146.584 158.433 168.743 1.00 15.14 ? 116 LEU F CD2 1 
ATOM   10324 N N   . SER E 1 117 ? 151.585 159.221 166.732 1.00 15.99 ? 117 SER F N   1 
ATOM   10325 C CA  . SER E 1 117 ? 152.966 159.572 167.041 1.00 15.99 ? 117 SER F CA  1 
ATOM   10326 C C   . SER E 1 117 ? 153.256 161.032 166.713 1.00 15.99 ? 117 SER F C   1 
ATOM   10327 O O   . SER E 1 117 ? 153.911 161.734 167.487 1.00 15.99 ? 117 SER F O   1 
ATOM   10328 C CB  . SER E 1 117 ? 153.919 158.649 166.287 1.00 15.99 ? 117 SER F CB  1 
ATOM   10329 O OG  . SER E 1 117 ? 153.596 157.294 166.528 1.00 15.99 ? 117 SER F OG  1 
ATOM   10330 N N   . VAL E 1 118 ? 152.767 161.509 165.569 1.00 15.48 ? 118 VAL F N   1 
ATOM   10331 C CA  . VAL E 1 118 ? 153.083 162.869 165.150 1.00 15.48 ? 118 VAL F CA  1 
ATOM   10332 C C   . VAL E 1 118 ? 152.294 163.887 165.964 1.00 15.48 ? 118 VAL F C   1 
ATOM   10333 O O   . VAL E 1 118 ? 152.718 165.037 166.104 1.00 15.48 ? 118 VAL F O   1 
ATOM   10334 C CB  . VAL E 1 118 ? 152.847 163.033 163.637 1.00 15.48 ? 118 VAL F CB  1 
ATOM   10335 C CG1 . VAL E 1 118 ? 151.397 163.360 163.337 1.00 15.48 ? 118 VAL F CG1 1 
ATOM   10336 C CG2 . VAL E 1 118 ? 153.751 164.095 163.080 1.00 15.48 ? 118 VAL F CG2 1 
ATOM   10337 N N   . ALA E 1 119 ? 151.148 163.492 166.520 1.00 15.61 ? 119 ALA F N   1 
ATOM   10338 C CA  . ALA E 1 119 ? 150.424 164.384 167.412 1.00 15.61 ? 119 ALA F CA  1 
ATOM   10339 C C   . ALA E 1 119 ? 151.175 164.580 168.719 1.00 15.61 ? 119 ALA F C   1 
ATOM   10340 O O   . ALA E 1 119 ? 150.997 165.603 169.387 1.00 15.61 ? 119 ALA F O   1 
ATOM   10341 C CB  . ALA E 1 119 ? 149.020 163.850 167.675 1.00 15.61 ? 119 ALA F CB  1 
ATOM   10342 N N   . GLY E 1 120 ? 152.011 163.622 169.095 1.00 15.78 ? 120 GLY F N   1 
ATOM   10343 C CA  . GLY E 1 120 ? 152.853 163.776 170.259 1.00 15.78 ? 120 GLY F CA  1 
ATOM   10344 C C   . GLY E 1 120 ? 152.663 162.728 171.332 1.00 15.78 ? 120 GLY F C   1 
ATOM   10345 O O   . GLY E 1 120 ? 153.121 162.914 172.460 1.00 15.78 ? 120 GLY F O   1 
ATOM   10346 N N   . ALA E 1 121 ? 151.991 161.629 171.010 1.00 14.98 ? 121 ALA F N   1 
ATOM   10347 C CA  . ALA E 1 121 ? 151.818 160.566 171.989 1.00 14.98 ? 121 ALA F CA  1 
ATOM   10348 C C   . ALA E 1 121 ? 153.157 159.914 172.300 1.00 14.98 ? 121 ALA F C   1 
ATOM   10349 O O   . ALA E 1 121 ? 153.932 159.590 171.397 1.00 14.98 ? 121 ALA F O   1 
ATOM   10350 C CB  . ALA E 1 121 ? 150.824 159.527 171.480 1.00 14.98 ? 121 ALA F CB  1 
ATOM   10351 N N   . ASP E 1 122 ? 153.435 159.740 173.582 0.50 15.26 ? 122 ASP F N   1 
ATOM   10352 C CA  . ASP E 1 122 ? 154.641 159.060 174.025 0.50 15.26 ? 122 ASP F CA  1 
ATOM   10353 C C   . ASP E 1 122 ? 154.410 157.591 174.323 0.50 15.26 ? 122 ASP F C   1 
ATOM   10354 O O   . ASP E 1 122 ? 155.373 156.823 174.372 0.50 15.26 ? 122 ASP F O   1 
ATOM   10355 C CB  . ASP E 1 122 ? 155.198 159.756 175.269 0.50 15.26 ? 122 ASP F CB  1 
ATOM   10356 C CG  . ASP E 1 122 ? 155.281 161.259 175.104 0.50 15.26 ? 122 ASP F CG  1 
ATOM   10357 O OD1 . ASP E 1 122 ? 155.392 161.723 173.953 0.50 15.26 ? 122 ASP F OD1 1 
ATOM   10358 O OD2 . ASP E 1 122 ? 155.291 161.979 176.117 0.50 15.26 ? 122 ASP F OD2 1 
ATOM   10359 N N   . HIS E 1 123 ? 153.158 157.186 174.492 1.00 15.71 ? 123 HIS F N   1 
ATOM   10360 C CA  . HIS E 1 123 ? 152.827 155.863 174.984 1.00 15.71 ? 123 HIS F CA  1 
ATOM   10361 C C   . HIS E 1 123 ? 151.382 155.557 174.626 1.00 15.71 ? 123 HIS F C   1 
ATOM   10362 O O   . HIS E 1 123 ? 150.537 156.452 174.607 1.00 15.71 ? 123 HIS F O   1 
ATOM   10363 C CB  . HIS E 1 123 ? 153.051 155.792 176.494 1.00 15.71 ? 123 HIS F CB  1 
ATOM   10364 C CG  . HIS E 1 123 ? 152.998 154.410 177.049 1.00 15.71 ? 123 HIS F CG  1 
ATOM   10365 N ND1 . HIS E 1 123 ? 151.843 153.854 177.547 1.00 15.71 ? 123 HIS F ND1 1 
ATOM   10366 C CD2 . HIS E 1 123 ? 153.960 153.472 177.195 1.00 15.71 ? 123 HIS F CD2 1 
ATOM   10367 C CE1 . HIS E 1 123 ? 152.094 152.629 177.967 1.00 15.71 ? 123 HIS F CE1 1 
ATOM   10368 N NE2 . HIS E 1 123 ? 153.371 152.375 177.768 1.00 15.71 ? 123 HIS F NE2 1 
ATOM   10369 N N   . ILE E 1 124 ? 151.107 154.290 174.336 1.00 14.96 ? 124 ILE F N   1 
ATOM   10370 C CA  . ILE E 1 124 ? 149.766 153.827 173.996 1.00 14.96 ? 124 ILE F CA  1 
ATOM   10371 C C   . ILE E 1 124 ? 149.385 152.701 174.941 1.00 14.96 ? 124 ILE F C   1 
ATOM   10372 O O   . ILE E 1 124 ? 150.161 151.762 175.142 1.00 14.96 ? 124 ILE F O   1 
ATOM   10373 C CB  . ILE E 1 124 ? 149.669 153.346 172.535 1.00 14.96 ? 124 ILE F CB  1 
ATOM   10374 C CG1 . ILE E 1 124 ? 150.249 154.376 171.564 1.00 14.96 ? 124 ILE F CG1 1 
ATOM   10375 C CG2 . ILE E 1 124 ? 148.233 153.008 172.184 1.00 14.96 ? 124 ILE F CG2 1 
ATOM   10376 C CD1 . ILE E 1 124 ? 149.458 155.632 171.451 1.00 14.96 ? 124 ILE F CD1 1 
ATOM   10377 N N   . ILE E 1 125 ? 148.190 152.789 175.513 1.00 15.53 ? 125 ILE F N   1 
ATOM   10378 C CA  . ILE E 1 125 ? 147.574 151.695 176.248 1.00 15.53 ? 125 ILE F CA  1 
ATOM   10379 C C   . ILE E 1 125 ? 146.301 151.310 175.513 1.00 15.53 ? 125 ILE F C   1 
ATOM   10380 O O   . ILE E 1 125 ? 145.445 152.161 175.254 1.00 15.53 ? 125 ILE F O   1 
ATOM   10381 C CB  . ILE E 1 125 ? 147.279 152.076 177.707 1.00 15.53 ? 125 ILE F CB  1 
ATOM   10382 C CG1 . ILE E 1 125 ? 148.563 152.467 178.436 1.00 15.53 ? 125 ILE F CG1 1 
ATOM   10383 C CG2 . ILE E 1 125 ? 146.589 150.936 178.426 1.00 15.53 ? 125 ILE F CG2 1 
ATOM   10384 C CD1 . ILE E 1 125 ? 148.329 153.043 179.802 1.00 15.53 ? 125 ILE F CD1 1 
ATOM   10385 N N   . THR E 1 126 ? 146.181 150.035 175.166 1.00 17.88 ? 126 THR F N   1 
ATOM   10386 C CA  . THR E 1 126 ? 145.015 149.536 174.457 1.00 17.88 ? 126 THR F CA  1 
ATOM   10387 C C   . THR E 1 126 ? 144.699 148.135 174.958 1.00 17.88 ? 126 THR F C   1 
ATOM   10388 O O   . THR E 1 126 ? 145.465 147.541 175.713 1.00 17.88 ? 126 THR F O   1 
ATOM   10389 C CB  . THR E 1 126 ? 145.235 149.540 172.936 1.00 17.88 ? 126 THR F CB  1 
ATOM   10390 O OG1 . THR E 1 126 ? 144.041 149.114 172.273 1.00 17.88 ? 126 THR F OG1 1 
ATOM   10391 C CG2 . THR E 1 126 ? 146.381 148.634 172.554 1.00 17.88 ? 126 THR F CG2 1 
ATOM   10392 N N   . MET E 1 127 ? 143.549 147.616 174.540 1.00 20.87 ? 127 MET F N   1 
ATOM   10393 C CA  . MET E 1 127 ? 143.075 146.309 174.968 1.00 20.87 ? 127 MET F CA  1 
ATOM   10394 C C   . MET E 1 127 ? 142.737 145.450 173.758 1.00 20.87 ? 127 MET F C   1 
ATOM   10395 O O   . MET E 1 127 ? 141.955 145.870 172.901 1.00 20.87 ? 127 MET F O   1 
ATOM   10396 C CB  . MET E 1 127 ? 141.844 146.442 175.868 1.00 20.87 ? 127 MET F CB  1 
ATOM   10397 C CG  . MET E 1 127 ? 141.315 145.115 176.373 1.00 20.87 ? 127 MET F CG  1 
ATOM   10398 S SD  . MET E 1 127 ? 140.409 145.241 177.915 1.00 20.87 ? 127 MET F SD  1 
ATOM   10399 C CE  . MET E 1 127 ? 141.750 145.371 179.083 1.00 20.87 ? 127 MET F CE  1 
ATOM   10400 N N   . ASP E 1 128 ? 143.307 144.245 173.708 0.95 21.83 ? 128 ASP F N   1 
ATOM   10401 C CA  . ASP E 1 128 ? 143.029 143.238 172.679 0.95 21.83 ? 128 ASP F CA  1 
ATOM   10402 C C   . ASP E 1 128 ? 143.051 143.840 171.272 0.95 21.83 ? 128 ASP F C   1 
ATOM   10403 O O   . ASP E 1 128 ? 142.037 143.940 170.589 0.95 21.83 ? 128 ASP F O   1 
ATOM   10404 C CB  . ASP E 1 128 ? 141.698 142.523 172.924 0.95 21.83 ? 128 ASP F CB  1 
ATOM   10405 C CG  . ASP E 1 128 ? 141.745 141.579 174.109 0.95 21.83 ? 128 ASP F CG  1 
ATOM   10406 O OD1 . ASP E 1 128 ? 142.519 141.825 175.039 0.95 21.83 ? 128 ASP F OD1 1 
ATOM   10407 O OD2 . ASP E 1 128 ? 141.021 140.568 174.103 0.95 21.83 ? 128 ASP F OD2 1 
ATOM   10408 N N   . LEU E 1 129 ? 144.249 144.251 170.865 1.00 19.79 ? 129 LEU F N   1 
ATOM   10409 C CA  . LEU E 1 129 ? 144.459 144.672 169.490 1.00 19.79 ? 129 LEU F CA  1 
ATOM   10410 C C   . LEU E 1 129 ? 144.029 143.566 168.536 1.00 19.79 ? 129 LEU F C   1 
ATOM   10411 O O   . LEU E 1 129 ? 144.276 142.385 168.783 1.00 19.79 ? 129 LEU F O   1 
ATOM   10412 C CB  . LEU E 1 129 ? 145.928 145.016 169.258 1.00 19.79 ? 129 LEU F CB  1 
ATOM   10413 C CG  . LEU E 1 129 ? 146.430 146.363 169.760 1.00 19.79 ? 129 LEU F CG  1 
ATOM   10414 C CD1 . LEU E 1 129 ? 147.938 146.408 169.677 1.00 19.79 ? 129 LEU F CD1 1 
ATOM   10415 C CD2 . LEU E 1 129 ? 145.803 147.501 168.976 1.00 19.79 ? 129 LEU F CD2 1 
ATOM   10416 N N   . HIS E 1 130 ? 143.368 143.959 167.446 1.00 20.83 ? 130 HIS F N   1 
ATOM   10417 C CA  . HIS E 1 130 ? 142.900 142.982 166.471 1.00 20.83 ? 130 HIS F CA  1 
ATOM   10418 C C   . HIS E 1 130 ? 144.030 142.081 165.996 1.00 20.83 ? 130 HIS F C   1 
ATOM   10419 O O   . HIS E 1 130 ? 143.862 140.864 165.882 1.00 20.83 ? 130 HIS F O   1 
ATOM   10420 C CB  . HIS E 1 130 ? 142.260 143.694 165.286 1.00 20.83 ? 130 HIS F CB  1 
ATOM   10421 C CG  . HIS E 1 130 ? 141.877 142.770 164.179 1.00 20.83 ? 130 HIS F CG  1 
ATOM   10422 N ND1 . HIS E 1 130 ? 140.814 141.902 164.273 1.00 20.83 ? 130 HIS F ND1 1 
ATOM   10423 C CD2 . HIS E 1 130 ? 142.437 142.551 162.968 1.00 20.83 ? 130 HIS F CD2 1 
ATOM   10424 C CE1 . HIS E 1 130 ? 140.722 141.202 163.159 1.00 20.83 ? 130 HIS F CE1 1 
ATOM   10425 N NE2 . HIS E 1 130 ? 141.696 141.577 162.350 1.00 20.83 ? 130 HIS F NE2 1 
ATOM   10426 N N   . ALA E 1 131 ? 145.184 142.666 165.698 1.00 19.57 ? 131 ALA F N   1 
ATOM   10427 C CA  . ALA E 1 131 ? 146.407 141.929 165.429 1.00 19.57 ? 131 ALA F CA  1 
ATOM   10428 C C   . ALA E 1 131 ? 147.516 142.548 166.260 1.00 19.57 ? 131 ALA F C   1 
ATOM   10429 O O   . ALA E 1 131 ? 147.689 143.771 166.251 1.00 19.57 ? 131 ALA F O   1 
ATOM   10430 C CB  . ALA E 1 131 ? 146.770 141.965 163.946 1.00 19.57 ? 131 ALA F CB  1 
ATOM   10431 N N   . SER E 1 132 ? 148.262 141.717 166.980 1.00 18.91 ? 132 SER F N   1 
ATOM   10432 C CA  . SER E 1 132 ? 149.302 142.256 167.845 1.00 18.91 ? 132 SER F CA  1 
ATOM   10433 C C   . SER E 1 132 ? 150.461 142.839 167.043 1.00 18.91 ? 132 SER F C   1 
ATOM   10434 O O   . SER E 1 132 ? 151.254 143.618 167.583 1.00 18.91 ? 132 SER F O   1 
ATOM   10435 C CB  . SER E 1 132 ? 149.774 141.184 168.819 1.00 18.91 ? 132 SER F CB  1 
ATOM   10436 O OG  . SER E 1 132 ? 150.622 140.261 168.186 1.00 18.91 ? 132 SER F OG  1 
ATOM   10437 N N   . GLN E 1 133 ? 150.541 142.522 165.750 0.95 18.23 ? 133 GLN F N   1 
ATOM   10438 C CA  . GLN E 1 133 ? 151.504 143.182 164.877 0.95 18.23 ? 133 GLN F CA  1 
ATOM   10439 C C   . GLN E 1 133 ? 151.302 144.688 164.828 0.95 18.23 ? 133 GLN F C   1 
ATOM   10440 O O   . GLN E 1 133 ? 152.225 145.407 164.444 0.95 18.23 ? 133 GLN F O   1 
ATOM   10441 C CB  . GLN E 1 133 ? 151.426 142.621 163.458 0.95 18.23 ? 133 GLN F CB  1 
ATOM   10442 C CG  . GLN E 1 133 ? 152.005 141.239 163.285 0.95 18.23 ? 133 GLN F CG  1 
ATOM   10443 C CD  . GLN E 1 133 ? 150.960 140.157 163.378 0.95 18.23 ? 133 GLN F CD  1 
ATOM   10444 O OE1 . GLN E 1 133 ? 149.839 140.399 163.808 0.95 18.23 ? 133 GLN F OE1 1 
ATOM   10445 N NE2 . GLN E 1 133 ? 151.324 138.957 162.973 0.95 18.23 ? 133 GLN F NE2 1 
ATOM   10446 N N   . ILE E 1 134 ? 150.115 145.181 165.189 1.00 17.56 ? 134 ILE F N   1 
ATOM   10447 C CA  . ILE E 1 134 ? 149.889 146.622 165.227 1.00 17.56 ? 134 ILE F CA  1 
ATOM   10448 C C   . ILE E 1 134 ? 150.839 147.285 166.214 1.00 17.56 ? 134 ILE F C   1 
ATOM   10449 O O   . ILE E 1 134 ? 151.195 148.457 166.052 1.00 17.56 ? 134 ILE F O   1 
ATOM   10450 C CB  . ILE E 1 134 ? 148.409 146.919 165.545 1.00 17.56 ? 134 ILE F CB  1 
ATOM   10451 C CG1 . ILE E 1 134 ? 147.540 146.588 164.334 1.00 17.56 ? 134 ILE F CG1 1 
ATOM   10452 C CG2 . ILE E 1 134 ? 148.199 148.363 165.957 1.00 17.56 ? 134 ILE F CG2 1 
ATOM   10453 C CD1 . ILE E 1 134 ? 146.082 146.465 164.641 1.00 17.56 ? 134 ILE F CD1 1 
ATOM   10454 N N   . GLN E 1 135 ? 151.301 146.541 167.219 1.00 18.38 ? 135 GLN F N   1 
ATOM   10455 C CA  . GLN E 1 135 ? 152.320 147.069 168.119 1.00 18.38 ? 135 GLN F CA  1 
ATOM   10456 C C   . GLN E 1 135 ? 153.560 147.517 167.356 1.00 18.38 ? 135 GLN F C   1 
ATOM   10457 O O   . GLN E 1 135 ? 154.178 148.529 167.701 1.00 18.38 ? 135 GLN F O   1 
ATOM   10458 C CB  . GLN E 1 135 ? 152.692 146.017 169.152 1.00 18.38 ? 135 GLN F CB  1 
ATOM   10459 C CG  . GLN E 1 135 ? 151.664 145.802 170.214 1.00 18.38 ? 135 GLN F CG  1 
ATOM   10460 C CD  . GLN E 1 135 ? 152.281 145.186 171.426 1.00 18.38 ? 135 GLN F CD  1 
ATOM   10461 O OE1 . GLN E 1 135 ? 153.491 145.102 171.522 1.00 18.38 ? 135 GLN F OE1 1 
ATOM   10462 N NE2 . GLN E 1 135 ? 151.467 144.768 172.368 1.00 18.38 ? 135 GLN F NE2 1 
ATOM   10463 N N   . GLY E 1 136 ? 153.934 146.778 166.313 1.00 16.54 ? 136 GLY F N   1 
ATOM   10464 C CA  . GLY E 1 136 ? 155.075 147.147 165.499 1.00 16.54 ? 136 GLY F CA  1 
ATOM   10465 C C   . GLY E 1 136 ? 154.836 148.337 164.601 1.00 16.54 ? 136 GLY F C   1 
ATOM   10466 O O   . GLY E 1 136 ? 155.795 148.884 164.053 1.00 16.54 ? 136 GLY F O   1 
ATOM   10467 N N   . PHE E 1 137 ? 153.581 148.752 164.430 1.00 15.55 ? 137 PHE F N   1 
ATOM   10468 C CA  . PHE E 1 137 ? 153.303 149.959 163.665 1.00 15.55 ? 137 PHE F CA  1 
ATOM   10469 C C   . PHE E 1 137 ? 153.776 151.210 164.389 1.00 15.55 ? 137 PHE F C   1 
ATOM   10470 O O   . PHE E 1 137 ? 153.876 152.273 163.771 1.00 15.55 ? 137 PHE F O   1 
ATOM   10471 C CB  . PHE E 1 137 ? 151.808 150.073 163.362 1.00 15.55 ? 137 PHE F CB  1 
ATOM   10472 C CG  . PHE E 1 137 ? 151.291 149.039 162.400 1.00 15.55 ? 137 PHE F CG  1 
ATOM   10473 C CD1 . PHE E 1 137 ? 152.142 148.134 161.792 1.00 15.55 ? 137 PHE F CD1 1 
ATOM   10474 C CD2 . PHE E 1 137 ? 149.945 148.979 162.099 1.00 15.55 ? 137 PHE F CD2 1 
ATOM   10475 C CE1 . PHE E 1 137 ? 151.656 147.189 160.914 1.00 15.55 ? 137 PHE F CE1 1 
ATOM   10476 C CE2 . PHE E 1 137 ? 149.458 148.037 161.221 1.00 15.55 ? 137 PHE F CE2 1 
ATOM   10477 C CZ  . PHE E 1 137 ? 150.312 147.144 160.627 1.00 15.55 ? 137 PHE F CZ  1 
ATOM   10478 N N   . PHE E 1 138 ? 154.072 151.109 165.676 1.00 16.12 ? 138 PHE F N   1 
ATOM   10479 C CA  . PHE E 1 138 ? 154.536 152.238 166.460 1.00 16.12 ? 138 PHE F CA  1 
ATOM   10480 C C   . PHE E 1 138 ? 156.036 152.163 166.684 1.00 16.12 ? 138 PHE F C   1 
ATOM   10481 O O   . PHE E 1 138 ? 156.646 151.096 166.608 1.00 16.12 ? 138 PHE F O   1 
ATOM   10482 C CB  . PHE E 1 138 ? 153.838 152.285 167.817 1.00 16.12 ? 138 PHE F CB  1 
ATOM   10483 C CG  . PHE E 1 138 ? 152.388 152.631 167.756 1.00 16.12 ? 138 PHE F CG  1 
ATOM   10484 C CD1 . PHE E 1 138 ? 151.441 151.653 167.549 1.00 16.12 ? 138 PHE F CD1 1 
ATOM   10485 C CD2 . PHE E 1 138 ? 151.968 153.934 167.937 1.00 16.12 ? 138 PHE F CD2 1 
ATOM   10486 C CE1 . PHE E 1 138 ? 150.107 151.969 167.514 1.00 16.12 ? 138 PHE F CE1 1 
ATOM   10487 C CE2 . PHE E 1 138 ? 150.635 154.252 167.901 1.00 16.12 ? 138 PHE F CE2 1 
ATOM   10488 C CZ  . PHE E 1 138 ? 149.705 153.271 167.691 1.00 16.12 ? 138 PHE F CZ  1 
ATOM   10489 N N   . ASP E 1 139 ? 156.629 153.316 166.970 1.00 19.15 ? 139 ASP F N   1 
ATOM   10490 C CA  . ASP E 1 139 ? 157.963 153.349 167.538 1.00 19.15 ? 139 ASP F CA  1 
ATOM   10491 C C   . ASP E 1 139 ? 157.958 153.660 169.028 1.00 19.15 ? 139 ASP F C   1 
ATOM   10492 O O   . ASP E 1 139 ? 158.962 153.408 169.700 1.00 19.15 ? 139 ASP F O   1 
ATOM   10493 C CB  . ASP E 1 139 ? 158.833 154.368 166.798 1.00 19.15 ? 139 ASP F CB  1 
ATOM   10494 C CG  . ASP E 1 139 ? 159.378 153.820 165.492 1.00 19.15 ? 139 ASP F CG  1 
ATOM   10495 O OD1 . ASP E 1 139 ? 160.004 152.740 165.509 1.00 19.15 ? 139 ASP F OD1 1 
ATOM   10496 O OD2 . ASP E 1 139 ? 159.184 154.468 164.445 1.00 19.15 ? 139 ASP F OD2 1 
ATOM   10497 N N   . ILE E 1 140 ? 156.857 154.187 169.555 1.00 16.29 ? 140 ILE F N   1 
ATOM   10498 C CA  . ILE E 1 140 ? 156.676 154.406 170.988 1.00 16.29 ? 140 ILE F CA  1 
ATOM   10499 C C   . ILE E 1 140 ? 156.212 153.102 171.629 1.00 16.29 ? 140 ILE F C   1 
ATOM   10500 O O   . ILE E 1 140 ? 155.673 152.237 170.928 1.00 16.29 ? 140 ILE F O   1 
ATOM   10501 C CB  . ILE E 1 140 ? 155.676 155.543 171.250 1.00 16.29 ? 140 ILE F CB  1 
ATOM   10502 C CG1 . ILE E 1 140 ? 154.345 155.253 170.553 1.00 16.29 ? 140 ILE F CG1 1 
ATOM   10503 C CG2 . ILE E 1 140 ? 156.247 156.866 170.803 1.00 16.29 ? 140 ILE F CG2 1 
ATOM   10504 C CD1 . ILE E 1 140 ? 153.261 156.236 170.888 1.00 16.29 ? 140 ILE F CD1 1 
ATOM   10505 N N   . PRO E 1 141 ? 156.403 152.906 172.933 1.00 16.24 ? 141 PRO F N   1 
ATOM   10506 C CA  . PRO E 1 141 ? 155.899 151.684 173.573 1.00 16.24 ? 141 PRO F CA  1 
ATOM   10507 C C   . PRO E 1 141 ? 154.383 151.589 173.498 1.00 16.24 ? 141 PRO F C   1 
ATOM   10508 O O   . PRO E 1 141 ? 153.673 152.587 173.606 1.00 16.24 ? 141 PRO F O   1 
ATOM   10509 C CB  . PRO E 1 141 ? 156.373 151.812 175.025 1.00 16.24 ? 141 PRO F CB  1 
ATOM   10510 C CG  . PRO E 1 141 ? 157.372 152.895 175.032 1.00 16.24 ? 141 PRO F CG  1 
ATOM   10511 C CD  . PRO E 1 141 ? 157.077 153.795 173.893 1.00 16.24 ? 141 PRO F CD  1 
ATOM   10512 N N   . VAL E 1 142 ? 153.893 150.370 173.309 1.00 16.73 ? 142 VAL F N   1 
ATOM   10513 C CA  . VAL E 1 142 ? 152.465 150.081 173.289 1.00 16.73 ? 142 VAL F CA  1 
ATOM   10514 C C   . VAL E 1 142 ? 152.208 148.950 174.271 1.00 16.73 ? 142 VAL F C   1 
ATOM   10515 O O   . VAL E 1 142 ? 152.799 147.873 174.148 1.00 16.73 ? 142 VAL F O   1 
ATOM   10516 C CB  . VAL E 1 142 ? 151.972 149.699 171.886 1.00 16.73 ? 142 VAL F CB  1 
ATOM   10517 C CG1 . VAL E 1 142 ? 150.484 149.394 171.915 1.00 16.73 ? 142 VAL F CG1 1 
ATOM   10518 C CG2 . VAL E 1 142 ? 152.275 150.795 170.893 1.00 16.73 ? 142 VAL F CG2 1 
ATOM   10519 N N   . ASP E 1 143 ? 151.332 149.185 175.237 0.93 18.44 ? 143 ASP F N   1 
ATOM   10520 C CA  . ASP E 1 143 ? 150.895 148.134 176.151 0.93 18.44 ? 143 ASP F CA  1 
ATOM   10521 C C   . ASP E 1 143 ? 149.535 147.637 175.689 0.93 18.44 ? 143 ASP F C   1 
ATOM   10522 O O   . ASP E 1 143 ? 148.535 148.351 175.779 0.93 18.44 ? 143 ASP F O   1 
ATOM   10523 C CB  . ASP E 1 143 ? 150.864 148.618 177.594 0.93 18.44 ? 143 ASP F CB  1 
ATOM   10524 C CG  . ASP E 1 143 ? 152.248 148.731 178.192 0.93 18.44 ? 143 ASP F CG  1 
ATOM   10525 O OD1 . ASP E 1 143 ? 152.877 147.682 178.414 0.93 18.44 ? 143 ASP F OD1 1 
ATOM   10526 O OD2 . ASP E 1 143 ? 152.701 149.855 178.460 0.93 18.44 ? 143 ASP F OD2 1 
ATOM   10527 N N   . ASN E 1 144 ? 149.510 146.409 175.192 1.00 19.71 ? 144 ASN F N   1 
ATOM   10528 C CA  . ASN E 1 144 ? 148.287 145.771 174.720 1.00 19.71 ? 144 ASN F CA  1 
ATOM   10529 C C   . ASN E 1 144 ? 147.771 144.873 175.836 1.00 19.71 ? 144 ASN F C   1 
ATOM   10530 O O   . ASN E 1 144 ? 148.274 143.770 176.041 1.00 19.71 ? 144 ASN F O   1 
ATOM   10531 C CB  . ASN E 1 144 ? 148.559 144.993 173.440 1.00 19.71 ? 144 ASN F CB  1 
ATOM   10532 C CG  . ASN E 1 144 ? 147.342 144.276 172.921 1.00 19.71 ? 144 ASN F CG  1 
ATOM   10533 O OD1 . ASN E 1 144 ? 146.236 144.800 172.956 1.00 19.71 ? 144 ASN F OD1 1 
ATOM   10534 N ND2 . ASN E 1 144 ? 147.543 143.068 172.428 1.00 19.71 ? 144 ASN F ND2 1 
ATOM   10535 N N   . LEU E 1 145 ? 146.772 145.354 176.567 1.00 20.40 ? 145 LEU F N   1 
ATOM   10536 C CA  . LEU E 1 145 ? 146.199 144.586 177.659 1.00 20.40 ? 145 LEU F CA  1 
ATOM   10537 C C   . LEU E 1 145 ? 145.266 143.505 177.125 1.00 20.40 ? 145 LEU F C   1 
ATOM   10538 O O   . LEU E 1 145 ? 144.849 143.519 175.969 1.00 20.40 ? 145 LEU F O   1 
ATOM   10539 C CB  . LEU E 1 145 ? 145.443 145.501 178.618 1.00 20.40 ? 145 LEU F CB  1 
ATOM   10540 C CG  . LEU E 1 145 ? 146.192 146.749 179.073 1.00 20.40 ? 145 LEU F CG  1 
ATOM   10541 C CD1 . LEU E 1 145 ? 145.295 147.606 179.929 1.00 20.40 ? 145 LEU F CD1 1 
ATOM   10542 C CD2 . LEU E 1 145 ? 147.436 146.357 179.822 1.00 20.40 ? 145 LEU F CD2 1 
ATOM   10543 N N   . TYR E 1 146 ? 144.937 142.564 177.994 1.00 23.31 ? 146 TYR F N   1 
ATOM   10544 C CA  . TYR E 1 146 ? 144.084 141.442 177.641 1.00 23.31 ? 146 TYR F CA  1 
ATOM   10545 C C   . TYR E 1 146 ? 142.872 141.405 178.553 1.00 23.31 ? 146 TYR F C   1 
ATOM   10546 O O   . TYR E 1 146 ? 142.991 141.560 179.770 1.00 23.31 ? 146 TYR F O   1 
ATOM   10547 C CB  . TYR E 1 146 ? 144.859 140.133 177.719 1.00 23.31 ? 146 TYR F CB  1 
ATOM   10548 C CG  . TYR E 1 146 ? 146.056 140.147 176.815 1.00 23.31 ? 146 TYR F CG  1 
ATOM   10549 C CD1 . TYR E 1 146 ? 145.922 139.915 175.457 1.00 23.31 ? 146 TYR F CD1 1 
ATOM   10550 C CD2 . TYR E 1 146 ? 147.309 140.468 177.305 1.00 23.31 ? 146 TYR F CD2 1 
ATOM   10551 C CE1 . TYR E 1 146 ? 147.008 139.953 174.622 1.00 23.31 ? 146 TYR F CE1 1 
ATOM   10552 C CE2 . TYR E 1 146 ? 148.399 140.519 176.478 1.00 23.31 ? 146 TYR F CE2 1 
ATOM   10553 C CZ  . TYR E 1 146 ? 148.246 140.256 175.136 1.00 23.31 ? 146 TYR F CZ  1 
ATOM   10554 O OH  . TYR E 1 146 ? 149.334 140.298 174.304 1.00 23.31 ? 146 TYR F OH  1 
ATOM   10555 N N   . ALA E 1 147 ? 141.703 141.207 177.949 1.00 26.09 ? 147 ALA F N   1 
ATOM   10556 C CA  . ALA E 1 147 ? 140.486 141.023 178.720 1.00 26.09 ? 147 ALA F CA  1 
ATOM   10557 C C   . ALA E 1 147 ? 140.357 139.611 179.267 1.00 26.09 ? 147 ALA F C   1 
ATOM   10558 O O   . ALA E 1 147 ? 139.422 139.348 180.027 1.00 26.09 ? 147 ALA F O   1 
ATOM   10559 C CB  . ALA E 1 147 ? 139.267 141.365 177.865 1.00 26.09 ? 147 ALA F CB  1 
ATOM   10560 N N   . GLU E 1 148 ? 141.272 138.714 178.908 1.00 30.64 ? 148 GLU F N   1 
ATOM   10561 C CA  . GLU E 1 148 ? 141.157 137.301 179.270 1.00 30.64 ? 148 GLU F CA  1 
ATOM   10562 C C   . GLU E 1 148 ? 141.010 137.047 180.766 1.00 30.64 ? 148 GLU F C   1 
ATOM   10563 O O   . GLU E 1 148 ? 140.189 136.196 181.135 1.00 30.64 ? 148 GLU F O   1 
ATOM   10564 C CB  . GLU E 1 148 ? 142.358 136.531 178.706 1.00 30.64 ? 148 GLU F CB  1 
ATOM   10565 C CG  . GLU E 1 148 ? 142.414 135.081 179.145 1.00 30.64 ? 148 GLU F CG  1 
ATOM   10566 C CD  . GLU E 1 148 ? 143.811 134.511 179.131 1.00 30.64 ? 148 GLU F CD  1 
ATOM   10567 O OE1 . GLU E 1 148 ? 144.069 133.593 178.327 1.00 30.64 ? 148 GLU F OE1 1 
ATOM   10568 O OE2 . GLU E 1 148 ? 144.655 134.975 179.925 1.00 30.64 ? 148 GLU F OE2 1 
ATOM   10569 N N   . PRO E 1 149 ? 141.835 137.641 181.683 1.00 29.30 ? 149 PRO F N   1 
ATOM   10570 C CA  . PRO E 1 149 ? 141.596 137.491 183.120 1.00 29.30 ? 149 PRO F CA  1 
ATOM   10571 C C   . PRO E 1 149 ? 140.108 137.704 183.432 1.00 29.30 ? 149 PRO F C   1 
ATOM   10572 O O   . PRO E 1 149 ? 139.558 136.915 184.177 1.00 29.30 ? 149 PRO F O   1 
ATOM   10573 C CB  . PRO E 1 149 ? 142.419 138.653 183.690 1.00 29.30 ? 149 PRO F CB  1 
ATOM   10574 C CG  . PRO E 1 149 ? 143.675 138.606 182.894 1.00 29.30 ? 149 PRO F CG  1 
ATOM   10575 C CD  . PRO E 1 149 ? 143.134 138.376 181.504 1.00 29.30 ? 149 PRO F CD  1 
ATOM   10576 N N   . ALA E 1 150 ? 139.496 138.736 182.842 1.00 29.53 ? 150 ALA F N   1 
ATOM   10577 C CA  . ALA E 1 150 ? 138.076 139.056 183.130 1.00 29.53 ? 150 ALA F CA  1 
ATOM   10578 C C   . ALA E 1 150 ? 137.135 138.098 182.386 1.00 29.53 ? 150 ALA F C   1 
ATOM   10579 O O   . ALA E 1 150 ? 136.079 137.778 182.959 1.00 29.53 ? 150 ALA F O   1 
ATOM   10580 C CB  . ALA E 1 150 ? 137.786 140.497 182.789 1.00 29.53 ? 150 ALA F CB  1 
ATOM   10581 N N   . VAL E 1 151 ? 137.481 137.671 181.163 1.00 30.17 ? 151 VAL F N   1 
ATOM   10582 C CA  . VAL E 1 151 ? 136.623 136.710 180.480 1.00 30.17 ? 151 VAL F CA  1 
ATOM   10583 C C   . VAL E 1 151 ? 136.598 135.385 181.232 1.00 30.17 ? 151 VAL F C   1 
ATOM   10584 O O   . VAL E 1 151 ? 135.542 134.775 181.410 1.00 30.17 ? 151 VAL F O   1 
ATOM   10585 C CB  . VAL E 1 151 ? 137.087 136.529 179.026 1.00 30.17 ? 151 VAL F CB  1 
ATOM   10586 C CG1 . VAL E 1 151 ? 136.404 135.333 178.391 1.00 30.17 ? 151 VAL F CG1 1 
ATOM   10587 C CG2 . VAL E 1 151 ? 136.820 137.790 178.232 1.00 30.17 ? 151 VAL F CG2 1 
ATOM   10588 N N   . LEU E 1 152 ? 137.769 134.916 181.670 1.00 32.56 ? 152 LEU F N   1 
ATOM   10589 C CA  . LEU E 1 152 ? 137.849 133.678 182.437 1.00 32.56 ? 152 LEU F CA  1 
ATOM   10590 C C   . LEU E 1 152 ? 137.069 133.795 183.734 1.00 32.56 ? 152 LEU F C   1 
ATOM   10591 O O   . LEU E 1 152 ? 136.346 132.871 184.130 1.00 32.56 ? 152 LEU F O   1 
ATOM   10592 C CB  . LEU E 1 152 ? 139.310 133.345 182.724 1.00 32.56 ? 152 LEU F CB  1 
ATOM   10593 C CG  . LEU E 1 152 ? 140.174 132.983 181.525 1.00 32.56 ? 152 LEU F CG  1 
ATOM   10594 C CD1 . LEU E 1 152 ? 141.623 132.909 181.936 1.00 32.56 ? 152 LEU F CD1 1 
ATOM   10595 C CD2 . LEU E 1 152 ? 139.717 131.679 180.931 1.00 32.56 ? 152 LEU F CD2 1 
ATOM   10596 N N   . LYS E 1 153 ? 137.202 134.936 184.410 0.60 32.76 ? 153 LYS F N   1 
ATOM   10597 C CA  . LYS E 1 153 ? 136.427 135.171 185.618 0.60 32.76 ? 153 LYS F CA  1 
ATOM   10598 C C   . LYS E 1 153 ? 134.930 135.095 185.334 0.60 32.76 ? 153 LYS F C   1 
ATOM   10599 O O   . LYS E 1 153 ? 134.185 134.422 186.055 0.60 32.76 ? 153 LYS F O   1 
ATOM   10600 C CB  . LYS E 1 153 ? 136.803 136.527 186.209 0.60 32.76 ? 153 LYS F CB  1 
ATOM   10601 C CG  . LYS E 1 153 ? 136.225 136.792 187.569 0.60 32.76 ? 153 LYS F CG  1 
ATOM   10602 C CD  . LYS E 1 153 ? 137.005 137.875 188.288 0.60 32.76 ? 153 LYS F CD  1 
ATOM   10603 C CE  . LYS E 1 153 ? 136.098 139.015 188.703 0.60 32.76 ? 153 LYS F CE  1 
ATOM   10604 N NZ  . LYS E 1 153 ? 134.750 138.526 189.094 0.60 32.76 ? 153 LYS F NZ  1 
ATOM   10605 N N   . TRP E 1 154 ? 134.479 135.759 184.267 1.00 32.52 ? 154 TRP F N   1 
ATOM   10606 C CA  . TRP E 1 154 ? 133.057 135.727 183.932 1.00 32.52 ? 154 TRP F CA  1 
ATOM   10607 C C   . TRP E 1 154 ? 132.592 134.311 183.632 1.00 32.52 ? 154 TRP F C   1 
ATOM   10608 O O   . TRP E 1 154 ? 131.509 133.899 184.056 1.00 32.52 ? 154 TRP F O   1 
ATOM   10609 C CB  . TRP E 1 154 ? 132.755 136.633 182.740 1.00 32.52 ? 154 TRP F CB  1 
ATOM   10610 C CG  . TRP E 1 154 ? 131.279 136.777 182.500 1.00 32.52 ? 154 TRP F CG  1 
ATOM   10611 C CD1 . TRP E 1 154 ? 130.475 137.770 182.957 1.00 32.52 ? 154 TRP F CD1 1 
ATOM   10612 C CD2 . TRP E 1 154 ? 130.432 135.883 181.767 1.00 32.52 ? 154 TRP F CD2 1 
ATOM   10613 N NE1 . TRP E 1 154 ? 129.184 137.562 182.552 1.00 32.52 ? 154 TRP F NE1 1 
ATOM   10614 C CE2 . TRP E 1 154 ? 129.130 136.409 181.819 1.00 32.52 ? 154 TRP F CE2 1 
ATOM   10615 C CE3 . TRP E 1 154 ? 130.649 134.695 181.071 1.00 32.52 ? 154 TRP F CE3 1 
ATOM   10616 C CZ2 . TRP E 1 154 ? 128.052 135.786 181.206 1.00 32.52 ? 154 TRP F CZ2 1 
ATOM   10617 C CZ3 . TRP E 1 154 ? 129.581 134.080 180.462 1.00 32.52 ? 154 TRP F CZ3 1 
ATOM   10618 C CH2 . TRP E 1 154 ? 128.297 134.624 180.534 1.00 32.52 ? 154 TRP F CH2 1 
ATOM   10619 N N   . ILE E 1 155 ? 133.391 133.558 182.875 1.00 34.34 ? 155 ILE F N   1 
ATOM   10620 C CA  . ILE E 1 155 ? 133.004 132.202 182.502 1.00 34.34 ? 155 ILE F CA  1 
ATOM   10621 C C   . ILE E 1 155 ? 132.836 131.345 183.745 1.00 34.34 ? 155 ILE F C   1 
ATOM   10622 O O   . ILE E 1 155 ? 131.849 130.618 183.893 1.00 34.34 ? 155 ILE F O   1 
ATOM   10623 C CB  . ILE E 1 155 ? 134.032 131.591 181.534 1.00 34.34 ? 155 ILE F CB  1 
ATOM   10624 C CG1 . ILE E 1 155 ? 133.856 132.164 180.132 1.00 34.34 ? 155 ILE F CG1 1 
ATOM   10625 C CG2 . ILE E 1 155 ? 133.901 130.085 181.497 1.00 34.34 ? 155 ILE F CG2 1 
ATOM   10626 C CD1 . ILE E 1 155 ? 134.960 131.791 179.182 1.00 34.34 ? 155 ILE F CD1 1 
ATOM   10627 N N   . ARG E 1 156 ? 133.795 131.428 184.669 1.00 36.68 ? 156 ARG F N   1 
ATOM   10628 C CA  . ARG E 1 156 ? 133.705 130.608 185.869 1.00 36.68 ? 156 ARG F CA  1 
ATOM   10629 C C   . ARG E 1 156 ? 132.512 131.001 186.731 1.00 36.68 ? 156 ARG F C   1 
ATOM   10630 O O   . ARG E 1 156 ? 131.818 130.130 187.265 1.00 36.68 ? 156 ARG F O   1 
ATOM   10631 C CB  . ARG E 1 156 ? 134.999 130.688 186.665 1.00 36.68 ? 156 ARG F CB  1 
ATOM   10632 C CG  . ARG E 1 156 ? 136.165 130.010 185.986 1.00 36.68 ? 156 ARG F CG  1 
ATOM   10633 C CD  . ARG E 1 156 ? 137.368 129.984 186.892 1.00 36.68 ? 156 ARG F CD  1 
ATOM   10634 N NE  . ARG E 1 156 ? 138.600 129.767 186.152 1.00 36.68 ? 156 ARG F NE  1 
ATOM   10635 C CZ  . ARG E 1 156 ? 139.458 130.729 185.845 1.00 36.68 ? 156 ARG F CZ  1 
ATOM   10636 N NH1 . ARG E 1 156 ? 140.560 130.445 185.169 1.00 36.68 ? 156 ARG F NH1 1 
ATOM   10637 N NH2 . ARG E 1 156 ? 139.213 131.978 186.212 1.00 36.68 ? 156 ARG F NH2 1 
ATOM   10638 N N   . GLU E 1 157 ? 132.242 132.302 186.875 1.00 37.54 ? 157 GLU F N   1 
ATOM   10639 C CA  . GLU E 1 157 ? 131.158 132.698 187.769 1.00 37.54 ? 157 GLU F CA  1 
ATOM   10640 C C   . GLU E 1 157 ? 129.788 132.755 187.104 1.00 37.54 ? 157 GLU F C   1 
ATOM   10641 O O   . GLU E 1 157 ? 128.805 133.033 187.797 1.00 37.54 ? 157 GLU F O   1 
ATOM   10642 C CB  . GLU E 1 157 ? 131.451 134.051 188.424 1.00 37.54 ? 157 GLU F CB  1 
ATOM   10643 C CG  . GLU E 1 157 ? 132.905 134.291 188.762 1.00 37.54 ? 157 GLU F CG  1 
ATOM   10644 C CD  . GLU E 1 157 ? 133.108 135.505 189.645 1.00 37.54 ? 157 GLU F CD  1 
ATOM   10645 O OE1 . GLU E 1 157 ? 132.106 136.162 189.998 1.00 37.54 ? 157 GLU F OE1 1 
ATOM   10646 O OE2 . GLU E 1 157 ? 134.271 135.806 189.984 1.00 37.54 ? 157 GLU F OE2 1 
ATOM   10647 N N   . ASN E 1 158 ? 129.675 132.503 185.805 1.00 36.99 ? 158 ASN F N   1 
ATOM   10648 C CA  . ASN E 1 158 ? 128.377 132.610 185.148 1.00 36.99 ? 158 ASN F CA  1 
ATOM   10649 C C   . ASN E 1 158 ? 127.929 131.356 184.420 1.00 36.99 ? 158 ASN F C   1 
ATOM   10650 O O   . ASN E 1 158 ? 126.726 131.181 184.223 1.00 36.99 ? 158 ASN F O   1 
ATOM   10651 C CB  . ASN E 1 158 ? 128.370 133.773 184.146 1.00 36.99 ? 158 ASN F CB  1 
ATOM   10652 C CG  . ASN E 1 158 ? 128.335 135.120 184.823 1.00 36.99 ? 158 ASN F CG  1 
ATOM   10653 O OD1 . ASN E 1 158 ? 127.270 135.692 185.035 1.00 36.99 ? 158 ASN F OD1 1 
ATOM   10654 N ND2 . ASN E 1 158 ? 129.503 135.641 185.164 1.00 36.99 ? 158 ASN F ND2 1 
ATOM   10655 N N   . ILE E 1 159 ? 128.842 130.491 184.005 1.00 40.08 ? 159 ILE F N   1 
ATOM   10656 C CA  . ILE E 1 159 ? 128.495 129.270 183.294 1.00 40.08 ? 159 ILE F CA  1 
ATOM   10657 C C   . ILE E 1 159 ? 128.765 128.116 184.249 1.00 40.08 ? 159 ILE F C   1 
ATOM   10658 O O   . ILE E 1 159 ? 129.917 127.795 184.548 1.00 40.08 ? 159 ILE F O   1 
ATOM   10659 C CB  . ILE E 1 159 ? 129.275 129.135 181.985 1.00 40.08 ? 159 ILE F CB  1 
ATOM   10660 C CG1 . ILE E 1 159 ? 128.896 130.275 181.043 1.00 40.08 ? 159 ILE F CG1 1 
ATOM   10661 C CG2 . ILE E 1 159 ? 129.010 127.788 181.350 1.00 40.08 ? 159 ILE F CG2 1 
ATOM   10662 C CD1 . ILE E 1 159 ? 129.702 130.333 179.794 1.00 40.08 ? 159 ILE F CD1 1 
ATOM   10663 N N   . SER E 1 160 ? 127.690 127.491 184.736 1.00 44.74 ? 160 SER F N   1 
ATOM   10664 C CA  . SER E 1 160 ? 127.831 126.449 185.748 1.00 44.74 ? 160 SER F CA  1 
ATOM   10665 C C   . SER E 1 160 ? 128.539 125.218 185.203 1.00 44.74 ? 160 SER F C   1 
ATOM   10666 O O   . SER E 1 160 ? 129.214 124.509 185.954 1.00 44.74 ? 160 SER F O   1 
ATOM   10667 C CB  . SER E 1 160 ? 126.459 126.071 186.301 1.00 44.74 ? 160 SER F CB  1 
ATOM   10668 O OG  . SER E 1 160 ? 125.647 125.504 185.293 1.00 44.74 ? 160 SER F OG  1 
ATOM   10669 N N   . GLU E 1 161 ? 128.401 124.947 183.912 0.95 45.22 ? 161 GLU F N   1 
ATOM   10670 C CA  . GLU E 1 161 ? 129.005 123.776 183.294 0.95 45.22 ? 161 GLU F CA  1 
ATOM   10671 C C   . GLU E 1 161 ? 130.350 124.075 182.653 0.95 45.22 ? 161 GLU F C   1 
ATOM   10672 O O   . GLU E 1 161 ? 130.746 123.369 181.721 0.95 45.22 ? 161 GLU F O   1 
ATOM   10673 C CB  . GLU E 1 161 ? 128.055 123.192 182.249 0.95 45.22 ? 161 GLU F CB  1 
ATOM   10674 C CG  . GLU E 1 161 ? 126.643 122.944 182.756 0.95 45.22 ? 161 GLU F CG  1 
ATOM   10675 C CD  . GLU E 1 161 ? 125.729 124.139 182.552 0.95 45.22 ? 161 GLU F CD  1 
ATOM   10676 O OE1 . GLU E 1 161 ? 126.244 125.255 182.339 0.95 45.22 ? 161 GLU F OE1 1 
ATOM   10677 O OE2 . GLU E 1 161 ? 124.493 123.961 182.603 0.95 45.22 ? 161 GLU F OE2 1 
ATOM   10678 N N   . TRP E 1 162 ? 131.065 125.093 183.135 1.00 42.14 ? 162 TRP F N   1 
ATOM   10679 C CA  . TRP E 1 162 ? 132.230 125.584 182.407 1.00 42.14 ? 162 TRP F CA  1 
ATOM   10680 C C   . TRP E 1 162 ? 133.345 124.552 182.341 1.00 42.14 ? 162 TRP F C   1 
ATOM   10681 O O   . TRP E 1 162 ? 134.195 124.622 181.450 1.00 42.14 ? 162 TRP F O   1 
ATOM   10682 C CB  . TRP E 1 162 ? 132.735 126.881 183.035 1.00 42.14 ? 162 TRP F CB  1 
ATOM   10683 C CG  . TRP E 1 162 ? 133.336 126.754 184.402 1.00 42.14 ? 162 TRP F CG  1 
ATOM   10684 C CD1 . TRP E 1 162 ? 132.728 127.024 185.588 1.00 42.14 ? 162 TRP F CD1 1 
ATOM   10685 C CD2 . TRP E 1 162 ? 134.676 126.371 184.717 1.00 42.14 ? 162 TRP F CD2 1 
ATOM   10686 N NE1 . TRP E 1 162 ? 133.598 126.817 186.623 1.00 42.14 ? 162 TRP F NE1 1 
ATOM   10687 C CE2 . TRP E 1 162 ? 134.803 126.415 186.114 1.00 42.14 ? 162 TRP F CE2 1 
ATOM   10688 C CE3 . TRP E 1 162 ? 135.780 125.989 183.953 1.00 42.14 ? 162 TRP F CE3 1 
ATOM   10689 C CZ2 . TRP E 1 162 ? 135.986 126.094 186.764 1.00 42.14 ? 162 TRP F CZ2 1 
ATOM   10690 C CZ3 . TRP E 1 162 ? 136.948 125.667 184.599 1.00 42.14 ? 162 TRP F CZ3 1 
ATOM   10691 C CH2 . TRP E 1 162 ? 137.044 125.722 185.989 1.00 42.14 ? 162 TRP F CH2 1 
ATOM   10692 N N   . ARG E 1 163 ? 133.361 123.589 183.261 1.00 44.31 ? 163 ARG F N   1 
ATOM   10693 C CA  . ARG E 1 163 ? 134.404 122.571 183.228 1.00 44.31 ? 163 ARG F CA  1 
ATOM   10694 C C   . ARG E 1 163 ? 134.194 121.569 182.104 1.00 44.31 ? 163 ARG F C   1 
ATOM   10695 O O   . ARG E 1 163 ? 135.148 120.899 181.701 1.00 44.31 ? 163 ARG F O   1 
ATOM   10696 C CB  . ARG E 1 163 ? 134.475 121.848 184.568 1.00 44.31 ? 163 ARG F CB  1 
ATOM   10697 C CG  . ARG E 1 163 ? 134.963 122.715 185.695 1.00 44.31 ? 163 ARG F CG  1 
ATOM   10698 C CD  . ARG E 1 163 ? 134.747 122.043 187.031 1.00 44.31 ? 163 ARG F CD  1 
ATOM   10699 N NE  . ARG E 1 163 ? 135.304 122.827 188.125 1.00 44.31 ? 163 ARG F NE  1 
ATOM   10700 C CZ  . ARG E 1 163 ? 134.612 123.702 188.844 1.00 44.31 ? 163 ARG F CZ  1 
ATOM   10701 N NH1 . ARG E 1 163 ? 135.203 124.371 189.823 1.00 44.31 ? 163 ARG F NH1 1 
ATOM   10702 N NH2 . ARG E 1 163 ? 133.329 123.910 188.586 1.00 44.31 ? 163 ARG F NH2 1 
ATOM   10703 N N   . ASN E 1 164 ? 132.973 121.446 181.592 0.94 46.36 ? 164 ASN F N   1 
ATOM   10704 C CA  . ASN E 1 164 ? 132.683 120.561 180.476 0.94 46.36 ? 164 ASN F CA  1 
ATOM   10705 C C   . ASN E 1 164 ? 132.369 121.309 179.192 0.94 46.36 ? 164 ASN F C   1 
ATOM   10706 O O   . ASN E 1 164 ? 131.842 120.707 178.254 0.94 46.36 ? 164 ASN F O   1 
ATOM   10707 C CB  . ASN E 1 164 ? 131.517 119.632 180.827 0.94 46.36 ? 164 ASN F CB  1 
ATOM   10708 C CG  . ASN E 1 164 ? 131.777 118.819 182.072 0.94 46.36 ? 164 ASN F CG  1 
ATOM   10709 O OD1 . ASN E 1 164 ? 131.220 119.092 183.133 0.94 46.36 ? 164 ASN F OD1 1 
ATOM   10710 N ND2 . ASN E 1 164 ? 132.632 117.813 181.950 0.94 46.36 ? 164 ASN F ND2 1 
ATOM   10711 N N   . CYS E 1 165 ? 132.672 122.602 179.124 1.00 44.60 ? 165 CYS F N   1 
ATOM   10712 C CA  . CYS E 1 165 ? 132.329 123.394 177.958 1.00 44.60 ? 165 CYS F CA  1 
ATOM   10713 C C   . CYS E 1 165 ? 133.385 123.234 176.866 1.00 44.60 ? 165 CYS F C   1 
ATOM   10714 O O   . CYS E 1 165 ? 134.471 122.696 177.080 1.00 44.60 ? 165 CYS F O   1 
ATOM   10715 C CB  . CYS E 1 165 ? 132.180 124.863 178.341 1.00 44.60 ? 165 CYS F CB  1 
ATOM   10716 S SG  . CYS E 1 165 ? 133.741 125.735 178.540 1.00 44.60 ? 165 CYS F SG  1 
ATOM   10717 N N   . THR E 1 166 ? 133.043 123.710 175.675 1.00 43.67 ? 166 THR F N   1 
ATOM   10718 C CA  . THR E 1 166 ? 133.969 123.783 174.557 1.00 43.67 ? 166 THR F CA  1 
ATOM   10719 C C   . THR E 1 166 ? 134.127 125.234 174.129 1.00 43.67 ? 166 THR F C   1 
ATOM   10720 O O   . THR E 1 166 ? 133.136 125.903 173.829 1.00 43.67 ? 166 THR F O   1 
ATOM   10721 C CB  . THR E 1 166 ? 133.477 122.946 173.376 1.00 43.67 ? 166 THR F CB  1 
ATOM   10722 O OG1 . THR E 1 166 ? 132.979 121.692 173.852 1.00 43.67 ? 166 THR F OG1 1 
ATOM   10723 C CG2 . THR E 1 166 ? 134.604 122.703 172.395 1.00 43.67 ? 166 THR F CG2 1 
ATOM   10724 N N   . ILE E 1 167 ? 135.361 125.709 174.090 1.00 40.86 ? 167 ILE F N   1 
ATOM   10725 C CA  . ILE E 1 167 ? 135.658 127.046 173.591 1.00 40.86 ? 167 ILE F CA  1 
ATOM   10726 C C   . ILE E 1 167 ? 135.818 126.967 172.082 1.00 40.86 ? 167 ILE F C   1 
ATOM   10727 O O   . ILE E 1 167 ? 136.606 126.167 171.580 1.00 40.86 ? 167 ILE F O   1 
ATOM   10728 C CB  . ILE E 1 167 ? 136.924 127.614 174.252 1.00 40.86 ? 167 ILE F CB  1 
ATOM   10729 C CG1 . ILE E 1 167 ? 136.861 127.436 175.767 1.00 40.86 ? 167 ILE F CG1 1 
ATOM   10730 C CG2 . ILE E 1 167 ? 137.093 129.076 173.895 1.00 40.86 ? 167 ILE F CG2 1 
ATOM   10731 C CD1 . ILE E 1 167 ? 135.668 128.083 176.408 1.00 40.86 ? 167 ILE F CD1 1 
ATOM   10732 N N   . VAL E 1 168 ? 135.083 127.800 171.356 1.00 40.69 ? 168 VAL F N   1 
ATOM   10733 C CA  . VAL E 1 168 ? 134.977 127.695 169.907 1.00 40.69 ? 168 VAL F CA  1 
ATOM   10734 C C   . VAL E 1 168 ? 135.464 128.988 169.269 1.00 40.69 ? 168 VAL F C   1 
ATOM   10735 O O   . VAL E 1 168 ? 135.061 130.089 169.673 1.00 40.69 ? 168 VAL F O   1 
ATOM   10736 C CB  . VAL E 1 168 ? 133.539 127.379 169.464 1.00 40.69 ? 168 VAL F CB  1 
ATOM   10737 C CG1 . VAL E 1 168 ? 133.507 127.083 167.983 1.00 40.69 ? 168 VAL F CG1 1 
ATOM   10738 C CG2 . VAL E 1 168 ? 132.990 126.213 170.255 1.00 40.69 ? 168 VAL F CG2 1 
ATOM   10739 N N   . SER E 1 169 ? 136.325 128.846 168.287 1.00 42.66 ? 169 SER F N   1 
ATOM   10740 C CA  . SER E 1 169 ? 136.693 129.975 167.449 1.00 42.66 ? 169 SER F CA  1 
ATOM   10741 C C   . SER E 1 169 ? 135.694 130.110 166.306 1.00 42.66 ? 169 SER F C   1 
ATOM   10742 O O   . SER E 1 169 ? 135.347 129.110 165.676 1.00 42.66 ? 169 SER F O   1 
ATOM   10743 C CB  . SER E 1 169 ? 138.097 129.801 166.896 1.00 42.66 ? 169 SER F CB  1 
ATOM   10744 O OG  . SER E 1 169 ? 138.583 131.014 166.363 1.00 42.66 ? 169 SER F OG  1 
ATOM   10745 N N   . PRO E 1 170 ? 135.188 131.314 166.031 1.00 43.00 ? 170 PRO F N   1 
ATOM   10746 C CA  . PRO E 1 170 ? 134.311 131.496 164.869 1.00 43.00 ? 170 PRO F CA  1 
ATOM   10747 C C   . PRO E 1 170 ? 135.018 131.304 163.542 1.00 43.00 ? 170 PRO F C   1 
ATOM   10748 O O   . PRO E 1 170 ? 134.353 130.997 162.548 1.00 43.00 ? 170 PRO F O   1 
ATOM   10749 C CB  . PRO E 1 170 ? 133.812 132.938 165.024 1.00 43.00 ? 170 PRO F CB  1 
ATOM   10750 C CG  . PRO E 1 170 ? 134.144 133.321 166.426 1.00 43.00 ? 170 PRO F CG  1 
ATOM   10751 C CD  . PRO E 1 170 ? 135.372 132.566 166.775 1.00 43.00 ? 170 PRO F CD  1 
ATOM   10752 N N   . ASP E 1 171 ? 136.335 131.468 163.494 1.00 45.95 ? 171 ASP F N   1 
ATOM   10753 C CA  . ASP E 1 171 ? 137.090 131.358 162.258 1.00 45.95 ? 171 ASP F CA  1 
ATOM   10754 C C   . ASP E 1 171 ? 138.477 130.816 162.579 1.00 45.95 ? 171 ASP F C   1 
ATOM   10755 O O   . ASP E 1 171 ? 138.847 130.644 163.744 1.00 45.95 ? 171 ASP F O   1 
ATOM   10756 C CB  . ASP E 1 171 ? 137.161 132.706 161.538 1.00 45.95 ? 171 ASP F CB  1 
ATOM   10757 C CG  . ASP E 1 171 ? 137.719 133.811 162.413 1.00 45.95 ? 171 ASP F CG  1 
ATOM   10758 O OD1 . ASP E 1 171 ? 138.189 133.516 163.531 1.00 45.95 ? 171 ASP F OD1 1 
ATOM   10759 O OD2 . ASP E 1 171 ? 137.692 134.981 161.982 1.00 45.95 ? 171 ASP F OD2 1 
ATOM   10760 N N   . ALA E 1 172 ? 139.251 130.545 161.528 1.00 45.96 ? 172 ALA F N   1 
ATOM   10761 C CA  . ALA E 1 172 ? 140.606 130.049 161.726 1.00 45.96 ? 172 ALA F CA  1 
ATOM   10762 C C   . ALA E 1 172 ? 141.510 131.127 162.307 1.00 45.96 ? 172 ALA F C   1 
ATOM   10763 O O   . ALA E 1 172 ? 142.519 130.819 162.951 1.00 45.96 ? 172 ALA F O   1 
ATOM   10764 C CB  . ALA E 1 172 ? 141.170 129.522 160.408 1.00 45.96 ? 172 ALA F CB  1 
ATOM   10765 N N   . GLY E 1 173 ? 141.167 132.396 162.095 1.00 44.19 ? 173 GLY F N   1 
ATOM   10766 C CA  . GLY E 1 173 ? 142.027 133.475 162.544 1.00 44.19 ? 173 GLY F CA  1 
ATOM   10767 C C   . GLY E 1 173 ? 142.130 133.597 164.049 1.00 44.19 ? 173 GLY F C   1 
ATOM   10768 O O   . GLY E 1 173 ? 143.204 133.896 164.576 1.00 44.19 ? 173 GLY F O   1 
ATOM   10769 N N   . GLY E 1 174 ? 141.030 133.382 164.761 1.00 42.67 ? 174 GLY F N   1 
ATOM   10770 C CA  . GLY E 1 174 ? 141.019 133.557 166.198 1.00 42.67 ? 174 GLY F CA  1 
ATOM   10771 C C   . GLY E 1 174 ? 141.408 132.356 167.022 1.00 42.67 ? 174 GLY F C   1 
ATOM   10772 O O   . GLY E 1 174 ? 141.380 132.434 168.253 1.00 42.67 ? 174 GLY F O   1 
ATOM   10773 N N   . ALA E 1 175 ? 141.796 131.254 166.375 1.00 40.90 ? 175 ALA F N   1 
ATOM   10774 C CA  . ALA E 1 175 ? 142.037 130.000 167.081 1.00 40.90 ? 175 ALA F CA  1 
ATOM   10775 C C   . ALA E 1 175 ? 143.016 130.182 168.231 1.00 40.90 ? 175 ALA F C   1 
ATOM   10776 O O   . ALA E 1 175 ? 142.774 129.701 169.344 1.00 40.90 ? 175 ALA F O   1 
ATOM   10777 C CB  . ALA E 1 175 ? 142.549 128.943 166.104 1.00 40.90 ? 175 ALA F CB  1 
ATOM   10778 N N   . LYS E 1 176 ? 144.123 130.886 167.981 0.80 38.00 ? 176 LYS F N   1 
ATOM   10779 C CA  . LYS E 1 176 ? 145.092 131.158 169.036 0.80 38.00 ? 176 LYS F CA  1 
ATOM   10780 C C   . LYS E 1 176 ? 144.394 131.613 170.306 0.80 38.00 ? 176 LYS F C   1 
ATOM   10781 O O   . LYS E 1 176 ? 144.520 130.985 171.365 0.80 38.00 ? 176 LYS F O   1 
ATOM   10782 C CB  . LYS E 1 176 ? 146.096 132.212 168.569 0.80 38.00 ? 176 LYS F CB  1 
ATOM   10783 C CG  . LYS E 1 176 ? 147.285 132.370 169.493 0.80 38.00 ? 176 LYS F CG  1 
ATOM   10784 C CD  . LYS E 1 176 ? 148.537 132.749 168.731 0.80 38.00 ? 176 LYS F CD  1 
ATOM   10785 C CE  . LYS E 1 176 ? 149.386 133.722 169.530 0.80 38.00 ? 176 LYS F CE  1 
ATOM   10786 N NZ  . LYS E 1 176 ? 150.088 134.696 168.656 0.80 38.00 ? 176 LYS F NZ  1 
ATOM   10787 N N   . ARG E 1 177 ? 143.583 132.667 170.194 0.70 37.12 ? 177 ARG F N   1 
ATOM   10788 C CA  . ARG E 1 177 ? 142.886 133.196 171.357 0.70 37.12 ? 177 ARG F CA  1 
ATOM   10789 C C   . ARG E 1 177 ? 142.118 132.097 172.078 0.70 37.12 ? 177 ARG F C   1 
ATOM   10790 O O   . ARG E 1 177 ? 142.317 131.874 173.278 0.70 37.12 ? 177 ARG F O   1 
ATOM   10791 C CB  . ARG E 1 177 ? 141.960 134.328 170.918 0.70 37.12 ? 177 ARG F CB  1 
ATOM   10792 C CG  . ARG E 1 177 ? 140.937 134.758 171.938 0.70 37.12 ? 177 ARG F CG  1 
ATOM   10793 C CD  . ARG E 1 177 ? 140.104 135.898 171.384 0.70 37.12 ? 177 ARG F CD  1 
ATOM   10794 N NE  . ARG E 1 177 ? 140.934 137.045 171.040 0.70 37.12 ? 177 ARG F NE  1 
ATOM   10795 C CZ  . ARG E 1 177 ? 141.101 137.498 169.803 0.70 37.12 ? 177 ARG F CZ  1 
ATOM   10796 N NH1 . ARG E 1 177 ? 141.880 138.547 169.582 0.70 37.12 ? 177 ARG F NH1 1 
ATOM   10797 N NH2 . ARG E 1 177 ? 140.500 136.895 168.788 0.70 37.12 ? 177 ARG F NH2 1 
ATOM   10798 N N   . VAL E 1 178 ? 141.300 131.337 171.345 1.00 38.62 ? 178 VAL F N   1 
ATOM   10799 C CA  . VAL E 1 178 ? 140.473 130.356 172.033 1.00 38.62 ? 178 VAL F CA  1 
ATOM   10800 C C   . VAL E 1 178 ? 141.351 129.293 172.674 1.00 38.62 ? 178 VAL F C   1 
ATOM   10801 O O   . VAL E 1 178 ? 141.098 128.872 173.810 1.00 38.62 ? 178 VAL F O   1 
ATOM   10802 C CB  . VAL E 1 178 ? 139.400 129.758 171.101 1.00 38.62 ? 178 VAL F CB  1 
ATOM   10803 C CG1 . VAL E 1 178 ? 138.704 130.854 170.325 1.00 38.62 ? 178 VAL F CG1 1 
ATOM   10804 C CG2 . VAL E 1 178 ? 139.960 128.696 170.180 1.00 38.62 ? 178 VAL F CG2 1 
ATOM   10805 N N   . THR E 1 179 ? 142.447 128.913 172.008 1.00 39.34 ? 179 THR F N   1 
ATOM   10806 C CA  . THR E 1 179 ? 143.328 127.922 172.610 1.00 39.34 ? 179 THR F CA  1 
ATOM   10807 C C   . THR E 1 179 ? 143.864 128.434 173.932 1.00 39.34 ? 179 THR F C   1 
ATOM   10808 O O   . THR E 1 179 ? 143.832 127.714 174.938 1.00 39.34 ? 179 THR F O   1 
ATOM   10809 C CB  . THR E 1 179 ? 144.474 127.564 171.667 1.00 39.34 ? 179 THR F CB  1 
ATOM   10810 O OG1 . THR E 1 179 ? 145.128 128.756 171.225 1.00 39.34 ? 179 THR F OG1 1 
ATOM   10811 C CG2 . THR E 1 179 ? 143.954 126.805 170.468 1.00 39.34 ? 179 THR F CG2 1 
ATOM   10812 N N   . SER E 1 180 ? 144.278 129.702 173.967 1.00 37.91 ? 180 SER F N   1 
ATOM   10813 C CA  . SER E 1 180 ? 144.721 130.283 175.224 1.00 37.91 ? 180 SER F CA  1 
ATOM   10814 C C   . SER E 1 180 ? 143.661 130.088 176.295 1.00 37.91 ? 180 SER F C   1 
ATOM   10815 O O   . SER E 1 180 ? 143.932 129.514 177.353 1.00 37.91 ? 180 SER F O   1 
ATOM   10816 C CB  . SER E 1 180 ? 145.046 131.762 175.031 1.00 37.91 ? 180 SER F CB  1 
ATOM   10817 O OG  . SER E 1 180 ? 145.322 132.387 176.270 1.00 37.91 ? 180 SER F OG  1 
ATOM   10818 N N   . ILE E 1 181 ? 142.417 130.459 175.986 1.00 38.07 ? 181 ILE F N   1 
ATOM   10819 C CA  . ILE E 1 181 ? 141.352 130.309 176.968 1.00 38.07 ? 181 ILE F CA  1 
ATOM   10820 C C   . ILE E 1 181 ? 141.165 128.845 177.314 1.00 38.07 ? 181 ILE F C   1 
ATOM   10821 O O   . ILE E 1 181 ? 141.059 128.479 178.491 1.00 38.07 ? 181 ILE F O   1 
ATOM   10822 C CB  . ILE E 1 181 ? 140.051 130.949 176.450 1.00 38.07 ? 181 ILE F CB  1 
ATOM   10823 C CG1 . ILE E 1 181 ? 140.273 132.440 176.210 1.00 38.07 ? 181 ILE F CG1 1 
ATOM   10824 C CG2 . ILE E 1 181 ? 138.905 130.697 177.410 1.00 38.07 ? 181 ILE F CG2 1 
ATOM   10825 C CD1 . ILE E 1 181 ? 139.019 133.257 176.229 1.00 38.07 ? 181 ILE F CD1 1 
ATOM   10826 N N   . ALA E 1 182 ? 141.180 127.980 176.300 1.00 40.01 ? 182 ALA F N   1 
ATOM   10827 C CA  . ALA E 1 182 ? 140.999 126.559 176.553 1.00 40.01 ? 182 ALA F CA  1 
ATOM   10828 C C   . ALA E 1 182 ? 142.108 126.029 177.446 1.00 40.01 ? 182 ALA F C   1 
ATOM   10829 O O   . ALA E 1 182 ? 141.882 125.128 178.262 1.00 40.01 ? 182 ALA F O   1 
ATOM   10830 C CB  . ALA E 1 182 ? 140.950 125.790 175.236 1.00 40.01 ? 182 ALA F CB  1 
ATOM   10831 N N   . ASP E 1 183 ? 143.310 126.592 177.325 1.00 40.52 ? 183 ASP F N   1 
ATOM   10832 C CA  . ASP E 1 183 ? 144.394 126.161 178.193 1.00 40.52 ? 183 ASP F CA  1 
ATOM   10833 C C   . ASP E 1 183 ? 144.166 126.609 179.629 1.00 40.52 ? 183 ASP F C   1 
ATOM   10834 O O   . ASP E 1 183 ? 144.480 125.866 180.564 1.00 40.52 ? 183 ASP F O   1 
ATOM   10835 C CB  . ASP E 1 183 ? 145.728 126.691 177.671 1.00 40.52 ? 183 ASP F CB  1 
ATOM   10836 C CG  . ASP E 1 183 ? 146.463 125.676 176.821 1.00 40.52 ? 183 ASP F CG  1 
ATOM   10837 O OD1 . ASP E 1 183 ? 146.491 124.489 177.205 1.00 40.52 ? 183 ASP F OD1 1 
ATOM   10838 O OD2 . ASP E 1 183 ? 147.012 126.064 175.768 1.00 40.52 ? 183 ASP F OD2 1 
ATOM   10839 N N   . ARG E 1 184 ? 143.616 127.803 179.827 0.40 37.67 ? 184 ARG F N   1 
ATOM   10840 C CA  . ARG E 1 184 ? 143.460 128.328 181.173 0.40 37.67 ? 184 ARG F CA  1 
ATOM   10841 C C   . ARG E 1 184 ? 142.276 127.720 181.905 0.40 37.67 ? 184 ARG F C   1 
ATOM   10842 O O   . ARG E 1 184 ? 142.235 127.773 183.136 0.40 37.67 ? 184 ARG F O   1 
ATOM   10843 C CB  . ARG E 1 184 ? 143.314 129.846 181.124 0.40 37.67 ? 184 ARG F CB  1 
ATOM   10844 C CG  . ARG E 1 184 ? 144.384 130.534 180.309 0.40 37.67 ? 184 ARG F CG  1 
ATOM   10845 C CD  . ARG E 1 184 ? 145.687 130.674 181.064 0.40 37.67 ? 184 ARG F CD  1 
ATOM   10846 N NE  . ARG E 1 184 ? 145.498 130.623 182.507 0.40 37.67 ? 184 ARG F NE  1 
ATOM   10847 C CZ  . ARG E 1 184 ? 145.555 131.689 183.298 0.40 37.67 ? 184 ARG F CZ  1 
ATOM   10848 N NH1 . ARG E 1 184 ? 145.372 131.560 184.603 0.40 37.67 ? 184 ARG F NH1 1 
ATOM   10849 N NH2 . ARG E 1 184 ? 145.796 132.885 182.781 0.40 37.67 ? 184 ARG F NH2 1 
ATOM   10850 N N   . LEU E 1 185 ? 141.321 127.140 181.182 1.00 39.62 ? 185 LEU F N   1 
ATOM   10851 C CA  . LEU E 1 185 ? 140.164 126.502 181.782 1.00 39.62 ? 185 LEU F CA  1 
ATOM   10852 C C   . LEU E 1 185 ? 140.249 124.989 181.809 1.00 39.62 ? 185 LEU F C   1 
ATOM   10853 O O   . LEU E 1 185 ? 139.459 124.362 182.520 1.00 39.62 ? 185 LEU F O   1 
ATOM   10854 C CB  . LEU E 1 185 ? 138.884 126.898 181.031 1.00 39.62 ? 185 LEU F CB  1 
ATOM   10855 C CG  . LEU E 1 185 ? 138.349 128.317 181.204 1.00 39.62 ? 185 LEU F CG  1 
ATOM   10856 C CD1 . LEU E 1 185 ? 137.208 128.554 180.241 1.00 39.62 ? 185 LEU F CD1 1 
ATOM   10857 C CD2 . LEU E 1 185 ? 137.903 128.569 182.625 1.00 39.62 ? 185 LEU F CD2 1 
ATOM   10858 N N   . ASN E 1 186 ? 141.175 124.386 181.060 1.00 42.33 ? 186 ASN F N   1 
ATOM   10859 C CA  . ASN E 1 186 ? 141.278 122.937 180.905 1.00 42.33 ? 186 ASN F CA  1 
ATOM   10860 C C   . ASN E 1 186 ? 139.975 122.359 180.345 1.00 42.33 ? 186 ASN F C   1 
ATOM   10861 O O   . ASN E 1 186 ? 139.297 121.539 180.963 1.00 42.33 ? 186 ASN F O   1 
ATOM   10862 C CB  . ASN E 1 186 ? 141.662 122.267 182.226 1.00 42.33 ? 186 ASN F CB  1 
ATOM   10863 C CG  . ASN E 1 186 ? 142.586 121.088 182.029 1.00 42.33 ? 186 ASN F CG  1 
ATOM   10864 O OD1 . ASN E 1 186 ? 143.608 121.194 181.354 1.00 42.33 ? 186 ASN F OD1 1 
ATOM   10865 N ND2 . ASN E 1 186 ? 142.231 119.953 182.616 1.00 42.33 ? 186 ASN F ND2 1 
ATOM   10866 N N   . VAL E 1 187 ? 139.645 122.822 179.139 1.00 42.17 ? 187 VAL F N   1 
ATOM   10867 C CA  . VAL E 1 187 ? 138.463 122.379 178.413 1.00 42.17 ? 187 VAL F CA  1 
ATOM   10868 C C   . VAL E 1 187 ? 138.847 122.154 176.958 1.00 42.17 ? 187 VAL F C   1 
ATOM   10869 O O   . VAL E 1 187 ? 139.954 122.474 176.524 1.00 42.17 ? 187 VAL F O   1 
ATOM   10870 C CB  . VAL E 1 187 ? 137.298 123.385 178.511 1.00 42.17 ? 187 VAL F CB  1 
ATOM   10871 C CG1 . VAL E 1 187 ? 136.812 123.503 179.933 1.00 42.17 ? 187 VAL F CG1 1 
ATOM   10872 C CG2 . VAL E 1 187 ? 137.723 124.736 177.981 1.00 42.17 ? 187 VAL F CG2 1 
ATOM   10873 N N   . ASP E 1 188 ? 137.915 121.584 176.204 0.90 46.22 ? 188 ASP F N   1 
ATOM   10874 C CA  . ASP E 1 188 ? 138.145 121.354 174.789 0.90 46.22 ? 188 ASP F CA  1 
ATOM   10875 C C   . ASP E 1 188 ? 138.005 122.654 174.005 0.90 46.22 ? 188 ASP F C   1 
ATOM   10876 O O   . ASP E 1 188 ? 137.347 123.604 174.435 0.90 46.22 ? 188 ASP F O   1 
ATOM   10877 C CB  . ASP E 1 188 ? 137.167 120.313 174.255 0.90 46.22 ? 188 ASP F CB  1 
ATOM   10878 C CG  . ASP E 1 188 ? 137.597 118.898 174.571 0.90 46.22 ? 188 ASP F CG  1 
ATOM   10879 O OD1 . ASP E 1 188 ? 138.806 118.606 174.457 0.90 46.22 ? 188 ASP F OD1 1 
ATOM   10880 O OD2 . ASP E 1 188 ? 136.729 118.078 174.935 0.90 46.22 ? 188 ASP F OD2 1 
ATOM   10881 N N   . PHE E 1 189 ? 138.643 122.694 172.839 1.00 47.04 ? 189 PHE F N   1 
ATOM   10882 C CA  . PHE E 1 189 ? 138.523 123.830 171.938 1.00 47.04 ? 189 PHE F CA  1 
ATOM   10883 C C   . PHE E 1 189 ? 138.211 123.332 170.538 1.00 47.04 ? 189 PHE F C   1 
ATOM   10884 O O   . PHE E 1 189 ? 138.814 122.363 170.067 1.00 47.04 ? 189 PHE F O   1 
ATOM   10885 C CB  . PHE E 1 189 ? 139.783 124.701 171.956 1.00 47.04 ? 189 PHE F CB  1 
ATOM   10886 C CG  . PHE E 1 189 ? 140.904 124.187 171.112 1.00 47.04 ? 189 PHE F CG  1 
ATOM   10887 C CD1 . PHE E 1 189 ? 141.814 123.286 171.630 1.00 47.04 ? 189 PHE F CD1 1 
ATOM   10888 C CD2 . PHE E 1 189 ? 141.076 124.629 169.816 1.00 47.04 ? 189 PHE F CD2 1 
ATOM   10889 C CE1 . PHE E 1 189 ? 142.853 122.819 170.865 1.00 47.04 ? 189 PHE F CE1 1 
ATOM   10890 C CE2 . PHE E 1 189 ? 142.115 124.162 169.047 1.00 47.04 ? 189 PHE F CE2 1 
ATOM   10891 C CZ  . PHE E 1 189 ? 143.006 123.258 169.571 1.00 47.04 ? 189 PHE F CZ  1 
ATOM   10892 N N   . ALA E 1 190 ? 137.264 123.994 169.891 1.00 46.98 ? 190 ALA F N   1 
ATOM   10893 C CA  . ALA E 1 190 ? 136.788 123.667 168.561 1.00 46.98 ? 190 ALA F CA  1 
ATOM   10894 C C   . ALA E 1 190 ? 137.025 124.831 167.610 1.00 46.98 ? 190 ALA F C   1 
ATOM   10895 O O   . ALA E 1 190 ? 137.072 125.996 168.015 1.00 46.98 ? 190 ALA F O   1 
ATOM   10896 C CB  . ALA E 1 190 ? 135.300 123.324 168.593 1.00 46.98 ? 190 ALA F CB  1 
ATOM   10897 N N   . LEU E 1 191 ? 137.175 124.501 166.337 1.00 50.18 ? 191 LEU F N   1 
ATOM   10898 C CA  . LEU E 1 191 ? 137.285 125.494 165.284 1.00 50.18 ? 191 LEU F CA  1 
ATOM   10899 C C   . LEU E 1 191 ? 136.112 125.363 164.323 1.00 50.18 ? 191 LEU F C   1 
ATOM   10900 O O   . LEU E 1 191 ? 135.511 124.299 164.167 1.00 50.18 ? 191 LEU F O   1 
ATOM   10901 C CB  . LEU E 1 191 ? 138.611 125.359 164.533 1.00 50.18 ? 191 LEU F CB  1 
ATOM   10902 C CG  . LEU E 1 191 ? 139.789 126.134 165.119 1.00 50.18 ? 191 LEU F CG  1 
ATOM   10903 C CD1 . LEU E 1 191 ? 140.321 125.448 166.359 1.00 50.18 ? 191 LEU F CD1 1 
ATOM   10904 C CD2 . LEU E 1 191 ? 140.883 126.301 164.086 1.00 50.18 ? 191 LEU F CD2 1 
ATOM   10905 N N   . ILE E 1 192 ? 135.780 126.485 163.693 1.00 50.82 ? 192 ILE F N   1 
ATOM   10906 C CA  . ILE E 1 192 ? 134.730 126.548 162.687 1.00 50.82 ? 192 ILE F CA  1 
ATOM   10907 C C   . ILE E 1 192 ? 135.255 127.383 161.534 1.00 50.82 ? 192 ILE F C   1 
ATOM   10908 O O   . ILE E 1 192 ? 135.767 128.487 161.749 1.00 50.82 ? 192 ILE F O   1 
ATOM   10909 C CB  . ILE E 1 192 ? 133.437 127.156 163.259 1.00 50.82 ? 192 ILE F CB  1 
ATOM   10910 C CG1 . ILE E 1 192 ? 132.710 126.152 164.147 1.00 50.82 ? 192 ILE F CG1 1 
ATOM   10911 C CG2 . ILE E 1 192 ? 132.531 127.616 162.144 1.00 50.82 ? 192 ILE F CG2 1 
ATOM   10912 C CD1 . ILE E 1 192 ? 131.345 126.615 164.583 1.00 50.82 ? 192 ILE F CD1 1 
ATOM   10913 N N   . HIS E 1 193 ? 135.172 126.845 160.311 1.00 54.88 ? 193 HIS F N   1 
ATOM   10914 C CA  . HIS E 1 193 ? 135.606 127.609 159.110 1.00 54.88 ? 193 HIS F CA  1 
ATOM   10915 C C   . HIS E 1 193 ? 134.603 127.390 157.974 1.00 54.88 ? 193 HIS F C   1 
ATOM   10916 O O   . HIS E 1 193 ? 134.019 126.306 157.921 1.00 54.88 ? 193 HIS F O   1 
ATOM   10917 C CB  . HIS E 1 193 ? 137.044 127.249 158.700 1.00 54.88 ? 193 HIS F CB  1 
ATOM   10918 C CG  . HIS E 1 193 ? 137.611 126.062 159.404 1.00 54.88 ? 193 HIS F CG  1 
ATOM   10919 N ND1 . HIS E 1 193 ? 138.218 126.153 160.643 1.00 54.88 ? 193 HIS F ND1 1 
ATOM   10920 C CD2 . HIS E 1 193 ? 137.681 124.763 159.045 1.00 54.88 ? 193 HIS F CD2 1 
ATOM   10921 C CE1 . HIS E 1 193 ? 138.616 124.956 161.021 1.00 54.88 ? 193 HIS F CE1 1 
ATOM   10922 N NE2 . HIS E 1 193 ? 138.304 124.087 160.057 1.00 54.88 ? 193 HIS F NE2 1 
ATOM   10923 N N   . LYS E 1 194 ? 134.393 128.393 157.122 0.30 55.58 ? 194 LYS F N   1 
ATOM   10924 C CA  . LYS E 1 194 ? 133.509 128.262 155.977 0.30 55.58 ? 194 LYS F CA  1 
ATOM   10925 C C   . LYS E 1 194 ? 134.264 127.701 154.780 0.30 55.58 ? 194 LYS F C   1 
ATOM   10926 O O   . LYS E 1 194 ? 135.440 128.007 154.565 0.30 55.58 ? 194 LYS F O   1 
ATOM   10927 C CB  . LYS E 1 194 ? 132.865 129.605 155.617 0.30 55.58 ? 194 LYS F CB  1 
ATOM   10928 C CG  . LYS E 1 194 ? 133.838 130.717 155.285 0.30 55.58 ? 194 LYS F CG  1 
ATOM   10929 C CD  . LYS E 1 194 ? 133.089 132.002 154.977 0.30 55.58 ? 194 LYS F CD  1 
ATOM   10930 C CE  . LYS E 1 194 ? 134.038 133.135 154.632 0.30 55.58 ? 194 LYS F CE  1 
ATOM   10931 N NZ  . LYS E 1 194 ? 133.301 134.396 154.347 0.30 55.58 ? 194 LYS F NZ  1 
ATOM   10932 N N   . GLU E 1 195 ? 133.572 126.870 154.009 1.00 58.25 ? 195 GLU F N   1 
ATOM   10933 C CA  . GLU E 1 195 ? 134.159 126.209 152.853 1.00 58.25 ? 195 GLU F CA  1 
ATOM   10934 C C   . GLU E 1 195 ? 134.064 127.082 151.608 1.00 58.25 ? 195 GLU F C   1 
ATOM   10935 O O   . GLU E 1 195 ? 134.517 126.696 150.531 1.00 58.25 ? 195 GLU F O   1 
ATOM   10936 C CB  . GLU E 1 195 ? 133.474 124.867 152.609 1.00 58.25 ? 195 GLU F CB  1 
ATOM   10937 C CG  . GLU E 1 195 ? 133.661 123.873 153.741 1.00 58.25 ? 195 GLU F CG  1 
ATOM   10938 C CD  . GLU E 1 195 ? 132.938 122.564 153.495 1.00 58.25 ? 195 GLU F CD  1 
ATOM   10939 O OE1 . GLU E 1 195 ? 132.117 122.503 152.558 1.00 58.25 ? 195 GLU F OE1 1 
ATOM   10940 O OE2 . GLU E 1 195 ? 133.193 121.595 154.240 1.00 58.25 ? 195 GLU F OE2 1 
ATOM   10941 N N   . ASP E 1 203 ? 129.079 129.033 151.652 0.01 55.03 ? 203 ASP F N   1 
ATOM   10942 C CA  . ASP E 1 203 ? 128.086 129.466 152.628 0.01 55.03 ? 203 ASP F CA  1 
ATOM   10943 C C   . ASP E 1 203 ? 127.939 128.440 153.745 0.01 55.03 ? 203 ASP F C   1 
ATOM   10944 O O   . ASP E 1 203 ? 127.267 128.690 154.745 0.01 55.03 ? 203 ASP F O   1 
ATOM   10945 C CB  . ASP E 1 203 ? 126.735 129.705 151.950 0.01 55.03 ? 203 ASP F CB  1 
ATOM   10946 C CG  . ASP E 1 203 ? 126.003 128.416 151.634 0.01 55.03 ? 203 ASP F CG  1 
ATOM   10947 O OD1 . ASP E 1 203 ? 126.473 127.663 150.755 0.01 55.03 ? 203 ASP F OD1 1 
ATOM   10948 O OD2 . ASP E 1 203 ? 124.957 128.154 152.265 0.01 55.03 ? 203 ASP F OD2 1 
ATOM   10949 N N   . ARG E 1 204 ? 128.571 127.284 153.570 0.01 55.09 ? 204 ARG F N   1 
ATOM   10950 C CA  . ARG E 1 204 ? 128.554 126.236 154.577 0.01 55.09 ? 204 ARG F CA  1 
ATOM   10951 C C   . ARG E 1 204 ? 129.750 126.379 155.509 0.01 55.09 ? 204 ARG F C   1 
ATOM   10952 O O   . ARG E 1 204 ? 130.815 126.860 155.116 0.01 55.09 ? 204 ARG F O   1 
ATOM   10953 C CB  . ARG E 1 204 ? 128.567 124.854 153.922 0.01 55.09 ? 204 ARG F CB  1 
ATOM   10954 C CG  . ARG E 1 204 ? 127.352 124.563 153.064 0.01 55.09 ? 204 ARG F CG  1 
ATOM   10955 C CD  . ARG E 1 204 ? 127.470 123.211 152.383 0.01 55.09 ? 204 ARG F CD  1 
ATOM   10956 N NE  . ARG E 1 204 ? 126.392 122.987 151.424 0.01 55.09 ? 204 ARG F NE  1 
ATOM   10957 C CZ  . ARG E 1 204 ? 126.334 121.951 150.595 0.01 55.09 ? 204 ARG F CZ  1 
ATOM   10958 N NH1 . ARG E 1 204 ? 125.317 121.828 149.754 0.01 55.09 ? 204 ARG F NH1 1 
ATOM   10959 N NH2 . ARG E 1 204 ? 127.294 121.034 150.606 0.01 55.09 ? 204 ARG F NH2 1 
ATOM   10960 N N   . MET E 1 205 ? 129.564 125.949 156.753 0.60 54.57 ? 205 MET F N   1 
ATOM   10961 C CA  . MET E 1 205 ? 130.613 125.951 157.760 0.60 54.57 ? 205 MET F CA  1 
ATOM   10962 C C   . MET E 1 205 ? 130.905 124.525 158.201 0.60 54.57 ? 205 MET F C   1 
ATOM   10963 O O   . MET E 1 205 ? 130.007 123.683 158.280 0.60 54.57 ? 205 MET F O   1 
ATOM   10964 C CB  . MET E 1 205 ? 130.222 126.785 158.983 0.60 54.57 ? 205 MET F CB  1 
ATOM   10965 C CG  . MET E 1 205 ? 129.459 128.061 158.686 0.60 54.57 ? 205 MET F CG  1 
ATOM   10966 S SD  . MET E 1 205 ? 130.029 129.436 159.702 0.60 54.57 ? 205 MET F SD  1 
ATOM   10967 C CE  . MET E 1 205 ? 131.403 130.048 158.743 0.60 54.57 ? 205 MET F CE  1 
ATOM   10968 N N   . VAL E 1 206 ? 132.174 124.263 158.499 1.00 54.89 ? 206 VAL F N   1 
ATOM   10969 C CA  . VAL E 1 206 ? 132.625 122.968 158.987 1.00 54.89 ? 206 VAL F CA  1 
ATOM   10970 C C   . VAL E 1 206 ? 133.214 123.168 160.377 1.00 54.89 ? 206 VAL F C   1 
ATOM   10971 O O   . VAL E 1 206 ? 133.972 124.125 160.612 1.00 54.89 ? 206 VAL F O   1 
ATOM   10972 C CB  . VAL E 1 206 ? 133.636 122.308 158.036 1.00 54.89 ? 206 VAL F CB  1 
ATOM   10973 C CG1 . VAL E 1 206 ? 134.784 123.246 157.728 1.00 54.89 ? 206 VAL F CG1 1 
ATOM   10974 C CG2 . VAL E 1 206 ? 134.142 120.999 158.616 1.00 54.89 ? 206 VAL F CG2 1 
ATOM   10975 N N   . LEU E 1 207 ? 132.840 122.282 161.292 1.00 54.09 ? 207 LEU F N   1 
ATOM   10976 C CA  . LEU E 1 207 ? 133.191 122.305 162.702 1.00 54.09 ? 207 LEU F CA  1 
ATOM   10977 C C   . LEU E 1 207 ? 134.003 121.069 163.067 1.00 54.09 ? 207 LEU F C   1 
ATOM   10978 O O   . LEU E 1 207 ? 133.637 119.937 162.743 1.00 54.09 ? 207 LEU F O   1 
ATOM   10979 C CB  . LEU E 1 207 ? 131.922 122.364 163.557 1.00 54.09 ? 207 LEU F CB  1 
ATOM   10980 C CG  . LEU E 1 207 ? 132.005 122.062 165.054 1.00 54.09 ? 207 LEU F CG  1 
ATOM   10981 C CD1 . LEU E 1 207 ? 133.041 122.924 165.748 1.00 54.09 ? 207 LEU F CD1 1 
ATOM   10982 C CD2 . LEU E 1 207 ? 130.646 122.231 165.701 1.00 54.09 ? 207 LEU F CD2 1 
ATOM   10983 N N   . VAL E 1 208 ? 135.111 121.299 163.764 1.00 54.39 ? 208 VAL F N   1 
ATOM   10984 C CA  . VAL E 1 208 ? 135.945 120.211 164.251 1.00 54.39 ? 208 VAL F CA  1 
ATOM   10985 C C   . VAL E 1 208 ? 135.900 120.241 165.771 1.00 54.39 ? 208 VAL F C   1 
ATOM   10986 O O   . VAL E 1 208 ? 136.077 121.296 166.386 1.00 54.39 ? 208 VAL F O   1 
ATOM   10987 C CB  . VAL E 1 208 ? 137.385 120.317 163.707 1.00 54.39 ? 208 VAL F CB  1 
ATOM   10988 C CG1 . VAL E 1 208 ? 138.050 121.591 164.202 1.00 54.39 ? 208 VAL F CG1 1 
ATOM   10989 C CG2 . VAL E 1 208 ? 138.213 119.087 164.053 1.00 54.39 ? 208 VAL F CG2 1 
ATOM   10990 N N   . GLY E 1 209 ? 135.623 119.098 166.382 1.00 54.84 ? 209 GLY F N   1 
ATOM   10991 C CA  . GLY E 1 209 ? 135.525 119.032 167.823 1.00 54.84 ? 209 GLY F CA  1 
ATOM   10992 C C   . GLY E 1 209 ? 134.135 118.690 168.304 1.00 54.84 ? 209 GLY F C   1 
ATOM   10993 O O   . GLY E 1 209 ? 133.153 119.285 167.858 1.00 54.84 ? 209 GLY F O   1 
ATOM   10994 N N   . ASP E 1 210 ? 134.039 117.726 169.215 1.00 56.72 ? 210 ASP F N   1 
ATOM   10995 C CA  . ASP E 1 210 ? 132.747 117.323 169.747 1.00 56.72 ? 210 ASP F CA  1 
ATOM   10996 C C   . ASP E 1 210 ? 132.130 118.445 170.572 1.00 56.72 ? 210 ASP F C   1 
ATOM   10997 O O   . ASP E 1 210 ? 132.766 118.990 171.475 1.00 56.72 ? 210 ASP F O   1 
ATOM   10998 C CB  . ASP E 1 210 ? 132.904 116.068 170.606 1.00 56.72 ? 210 ASP F CB  1 
ATOM   10999 C CG  . ASP E 1 210 ? 131.587 115.578 171.165 1.00 56.72 ? 210 ASP F CG  1 
ATOM   11000 O OD1 . ASP E 1 210 ? 130.595 115.545 170.405 1.00 56.72 ? 210 ASP F OD1 1 
ATOM   11001 O OD2 . ASP E 1 210 ? 131.540 115.233 172.364 1.00 56.72 ? 210 ASP F OD2 1 
ATOM   11002 N N   . VAL E 1 211 ? 130.883 118.784 170.256 1.00 54.67 ? 211 VAL F N   1 
ATOM   11003 C CA  . VAL E 1 211 ? 130.141 119.803 170.987 1.00 54.67 ? 211 VAL F CA  1 
ATOM   11004 C C   . VAL E 1 211 ? 128.783 119.312 171.460 1.00 54.67 ? 211 VAL F C   1 
ATOM   11005 O O   . VAL E 1 211 ? 128.032 120.090 172.053 1.00 54.67 ? 211 VAL F O   1 
ATOM   11006 C CB  . VAL E 1 211 ? 129.980 121.090 170.152 1.00 54.67 ? 211 VAL F CB  1 
ATOM   11007 C CG1 . VAL E 1 211 ? 131.330 121.724 169.882 1.00 54.67 ? 211 VAL F CG1 1 
ATOM   11008 C CG2 . VAL E 1 211 ? 129.269 120.791 168.854 1.00 54.67 ? 211 VAL F CG2 1 
ATOM   11009 N N   . LYS E 1 212 ? 128.444 118.047 171.221 0.40 54.37 ? 212 LYS F N   1 
ATOM   11010 C CA  . LYS E 1 212 ? 127.132 117.539 171.594 0.40 54.37 ? 212 LYS F CA  1 
ATOM   11011 C C   . LYS E 1 212 ? 126.995 117.460 173.109 0.40 54.37 ? 212 LYS F C   1 
ATOM   11012 O O   . LYS E 1 212 ? 127.918 117.031 173.805 0.40 54.37 ? 212 LYS F O   1 
ATOM   11013 C CB  . LYS E 1 212 ? 126.899 116.164 170.973 0.40 54.37 ? 212 LYS F CB  1 
ATOM   11014 C CG  . LYS E 1 212 ? 125.543 115.566 171.300 0.40 54.37 ? 212 LYS F CG  1 
ATOM   11015 C CD  . LYS E 1 212 ? 125.333 114.244 170.589 0.40 54.37 ? 212 LYS F CD  1 
ATOM   11016 C CE  . LYS E 1 212 ? 123.987 113.638 170.945 0.40 54.37 ? 212 LYS F CE  1 
ATOM   11017 N NZ  . LYS E 1 212 ? 123.768 112.331 170.267 0.40 54.37 ? 212 LYS F NZ  1 
ATOM   11018 N N   . ASP E 1 213 ? 125.835 117.877 173.614 1.00 55.01 ? 213 ASP F N   1 
ATOM   11019 C CA  . ASP E 1 213 ? 125.464 117.865 175.028 1.00 55.01 ? 213 ASP F CA  1 
ATOM   11020 C C   . ASP E 1 213 ? 126.389 118.727 175.874 1.00 55.01 ? 213 ASP F C   1 
ATOM   11021 O O   . ASP E 1 213 ? 126.371 118.613 177.105 1.00 55.01 ? 213 ASP F O   1 
ATOM   11022 C CB  . ASP E 1 213 ? 125.430 116.446 175.606 1.00 55.01 ? 213 ASP F CB  1 
ATOM   11023 C CG  . ASP E 1 213 ? 124.301 115.614 175.037 1.00 55.01 ? 213 ASP F CG  1 
ATOM   11024 O OD1 . ASP E 1 213 ? 123.409 116.194 174.383 1.00 55.01 ? 213 ASP F OD1 1 
ATOM   11025 O OD2 . ASP E 1 213 ? 124.303 114.383 175.243 1.00 55.01 ? 213 ASP F OD2 1 
ATOM   11026 N N   . ARG E 1 214 ? 127.192 119.586 175.258 0.40 50.15 ? 214 ARG F N   1 
ATOM   11027 C CA  . ARG E 1 214 ? 128.136 120.438 175.959 0.40 50.15 ? 214 ARG F CA  1 
ATOM   11028 C C   . ARG E 1 214 ? 127.821 121.895 175.660 0.40 50.15 ? 214 ARG F C   1 
ATOM   11029 O O   . ARG E 1 214 ? 127.324 122.222 174.579 0.40 50.15 ? 214 ARG F O   1 
ATOM   11030 C CB  . ARG E 1 214 ? 129.576 120.125 175.547 0.40 50.15 ? 214 ARG F CB  1 
ATOM   11031 C CG  . ARG E 1 214 ? 129.923 118.655 175.604 0.40 50.15 ? 214 ARG F CG  1 
ATOM   11032 C CD  . ARG E 1 214 ? 131.375 118.441 175.963 0.40 50.15 ? 214 ARG F CD  1 
ATOM   11033 N NE  . ARG E 1 214 ? 132.223 118.480 174.779 0.40 50.15 ? 214 ARG F NE  1 
ATOM   11034 C CZ  . ARG E 1 214 ? 133.548 118.549 174.814 0.40 50.15 ? 214 ARG F CZ  1 
ATOM   11035 N NH1 . ARG E 1 214 ? 134.243 118.579 173.685 0.40 50.15 ? 214 ARG F NH1 1 
ATOM   11036 N NH2 . ARG E 1 214 ? 134.177 118.581 175.979 0.40 50.15 ? 214 ARG F NH2 1 
ATOM   11037 N N   . VAL E 1 215 ? 128.105 122.765 176.624 1.00 45.88 ? 215 VAL F N   1 
ATOM   11038 C CA  . VAL E 1 215 ? 127.955 124.196 176.407 1.00 45.88 ? 215 VAL F CA  1 
ATOM   11039 C C   . VAL E 1 215 ? 129.105 124.675 175.530 1.00 45.88 ? 215 VAL F C   1 
ATOM   11040 O O   . VAL E 1 215 ? 130.268 124.343 175.771 1.00 45.88 ? 215 VAL F O   1 
ATOM   11041 C CB  . VAL E 1 215 ? 127.915 124.948 177.739 1.00 45.88 ? 215 VAL F CB  1 
ATOM   11042 C CG1 . VAL E 1 215 ? 127.793 126.436 177.500 1.00 45.88 ? 215 VAL F CG1 1 
ATOM   11043 C CG2 . VAL E 1 215 ? 126.766 124.453 178.581 1.00 45.88 ? 215 VAL F CG2 1 
ATOM   11044 N N   . ALA E 1 216 ? 128.784 125.440 174.497 1.00 41.72 ? 216 ALA F N   1 
ATOM   11045 C CA  . ALA E 1 216 ? 129.788 126.002 173.609 1.00 41.72 ? 216 ALA F CA  1 
ATOM   11046 C C   . ALA E 1 216 ? 129.922 127.495 173.868 1.00 41.72 ? 216 ALA F C   1 
ATOM   11047 O O   . ALA E 1 216 ? 128.931 128.179 174.126 1.00 41.72 ? 216 ALA F O   1 
ATOM   11048 C CB  . ALA E 1 216 ? 129.429 125.749 172.148 1.00 41.72 ? 216 ALA F CB  1 
ATOM   11049 N N   . ILE E 1 217 ? 131.151 127.992 173.813 1.00 38.39 ? 217 ILE F N   1 
ATOM   11050 C CA  . ILE E 1 217 ? 131.449 129.396 174.067 1.00 38.39 ? 217 ILE F CA  1 
ATOM   11051 C C   . ILE E 1 217 ? 132.268 129.906 172.890 1.00 38.39 ? 217 ILE F C   1 
ATOM   11052 O O   . ILE E 1 217 ? 133.468 129.643 172.807 1.00 38.39 ? 217 ILE F O   1 
ATOM   11053 C CB  . ILE E 1 217 ? 132.205 129.597 175.384 1.00 38.39 ? 217 ILE F CB  1 
ATOM   11054 C CG1 . ILE E 1 217 ? 131.572 128.782 176.507 1.00 38.39 ? 217 ILE F CG1 1 
ATOM   11055 C CG2 . ILE E 1 217 ? 132.247 131.059 175.752 1.00 38.39 ? 217 ILE F CG2 1 
ATOM   11056 C CD1 . ILE E 1 217 ? 132.308 128.897 177.804 1.00 38.39 ? 217 ILE F CD1 1 
ATOM   11057 N N   . LEU E 1 218 ? 131.629 130.617 171.966 1.00 37.39 ? 218 LEU F N   1 
ATOM   11058 C CA  . LEU E 1 218 ? 132.361 131.328 170.930 1.00 37.39 ? 218 LEU F CA  1 
ATOM   11059 C C   . LEU E 1 218 ? 133.151 132.465 171.558 1.00 37.39 ? 218 LEU F C   1 
ATOM   11060 O O   . LEU E 1 218 ? 132.639 133.170 172.424 1.00 37.39 ? 218 LEU F O   1 
ATOM   11061 C CB  . LEU E 1 218 ? 131.400 131.884 169.888 1.00 37.39 ? 218 LEU F CB  1 
ATOM   11062 C CG  . LEU E 1 218 ? 130.742 130.878 168.957 1.00 37.39 ? 218 LEU F CG  1 
ATOM   11063 C CD1 . LEU E 1 218 ? 129.493 131.479 168.348 1.00 37.39 ? 218 LEU F CD1 1 
ATOM   11064 C CD2 . LEU E 1 218 ? 131.727 130.463 167.890 1.00 37.39 ? 218 LEU F CD2 1 
ATOM   11065 N N   . VAL E 1 219 ? 134.396 132.642 171.138 1.00 35.21 ? 219 VAL F N   1 
ATOM   11066 C CA  . VAL E 1 219 ? 135.222 133.719 171.678 1.00 35.21 ? 219 VAL F CA  1 
ATOM   11067 C C   . VAL E 1 219 ? 135.811 134.534 170.536 1.00 35.21 ? 219 VAL F C   1 
ATOM   11068 O O   . VAL E 1 219 ? 136.256 133.975 169.531 1.00 35.21 ? 219 VAL F O   1 
ATOM   11069 C CB  . VAL E 1 219 ? 136.332 133.185 172.607 1.00 35.21 ? 219 VAL F CB  1 
ATOM   11070 C CG1 . VAL E 1 219 ? 137.194 134.318 173.094 1.00 35.21 ? 219 VAL F CG1 1 
ATOM   11071 C CG2 . VAL E 1 219 ? 135.720 132.472 173.796 1.00 35.21 ? 219 VAL F CG2 1 
ATOM   11072 N N   . ASP E 1 220 ? 135.803 135.861 170.687 1.00 34.22 ? 220 ASP F N   1 
ATOM   11073 C CA  . ASP E 1 220 ? 136.327 136.726 169.640 1.00 34.22 ? 220 ASP F CA  1 
ATOM   11074 C C   . ASP E 1 220 ? 136.700 138.108 170.170 1.00 34.22 ? 220 ASP F C   1 
ATOM   11075 O O   . ASP E 1 220 ? 136.280 138.550 171.252 1.00 34.22 ? 220 ASP F O   1 
ATOM   11076 C CB  . ASP E 1 220 ? 135.335 136.858 168.485 1.00 34.22 ? 220 ASP F CB  1 
ATOM   11077 C CG  . ASP E 1 220 ? 135.974 136.598 167.145 1.00 34.22 ? 220 ASP F CG  1 
ATOM   11078 O OD1 . ASP E 1 220 ? 136.521 135.501 166.944 1.00 34.22 ? 220 ASP F OD1 1 
ATOM   11079 O OD2 . ASP E 1 220 ? 135.950 137.506 166.292 1.00 34.22 ? 220 ASP F OD2 1 
ATOM   11080 N N   . ASP E 1 221 ? 137.493 138.798 169.350 1.00 30.59 ? 221 ASP F N   1 
ATOM   11081 C CA  . ASP E 1 221 ? 137.926 140.143 169.695 1.00 30.59 ? 221 ASP F CA  1 
ATOM   11082 C C   . ASP E 1 221 ? 136.811 141.157 169.489 1.00 30.59 ? 221 ASP F C   1 
ATOM   11083 O O   . ASP E 1 221 ? 136.675 142.111 170.258 1.00 30.59 ? 221 ASP F O   1 
ATOM   11084 C CB  . ASP E 1 221 ? 139.165 140.523 168.883 1.00 30.59 ? 221 ASP F CB  1 
ATOM   11085 C CG  . ASP E 1 221 ? 138.930 140.462 167.393 1.00 30.59 ? 221 ASP F CG  1 
ATOM   11086 O OD1 . ASP E 1 221 ? 138.184 139.574 166.937 1.00 30.59 ? 221 ASP F OD1 1 
ATOM   11087 O OD2 . ASP E 1 221 ? 139.498 141.309 166.675 1.00 30.59 ? 221 ASP F OD2 1 
ATOM   11088 N N   . MET E 1 222 ? 136.050 140.998 168.398 0.81 29.57 ? 222 MET F N   1 
ATOM   11089 C CA  . MET E 1 222 ? 135.048 142.050 168.091 0.81 29.57 ? 222 MET F CA  1 
ATOM   11090 C C   . MET E 1 222 ? 133.838 141.542 167.310 0.81 29.57 ? 222 MET F C   1 
ATOM   11091 O O   . MET E 1 222 ? 134.009 140.660 166.443 0.81 29.57 ? 222 MET F O   1 
ATOM   11092 C CB  . MET E 1 222 ? 135.671 143.239 167.346 0.81 29.57 ? 222 MET F CB  1 
ATOM   11093 C CG  . MET E 1 222 ? 136.355 142.879 166.043 0.81 29.57 ? 222 MET F CG  1 
ATOM   11094 S SD  . MET E 1 222 ? 137.680 144.040 165.631 0.81 29.57 ? 222 MET F SD  1 
ATOM   11095 C CE  . MET E 1 222 ? 137.594 145.152 167.033 0.81 29.57 ? 222 MET F CE  1 
ATOM   11096 N N   . ALA E 1 223 ? 132.657 142.057 167.648 1.00 30.48 ? 223 ALA F N   1 
ATOM   11097 C CA  . ALA E 1 223 ? 131.436 141.766 166.918 1.00 30.48 ? 223 ALA F CA  1 
ATOM   11098 C C   . ALA E 1 223 ? 130.946 143.062 166.291 1.00 30.48 ? 223 ALA F C   1 
ATOM   11099 O O   . ALA E 1 223 ? 130.443 143.939 166.997 1.00 30.48 ? 223 ALA F O   1 
ATOM   11100 C CB  . ALA E 1 223 ? 130.368 141.185 167.843 1.00 30.48 ? 223 ALA F CB  1 
ATOM   11101 N N   . ASP E 1 224 ? 131.110 143.189 164.978 1.00 31.90 ? 224 ASP F N   1 
ATOM   11102 C CA  . ASP E 1 224 ? 130.645 144.386 164.292 1.00 31.90 ? 224 ASP F CA  1 
ATOM   11103 C C   . ASP E 1 224 ? 129.234 144.211 163.753 1.00 31.90 ? 224 ASP F C   1 
ATOM   11104 O O   . ASP E 1 224 ? 128.293 144.824 164.260 1.00 31.90 ? 224 ASP F O   1 
ATOM   11105 C CB  . ASP E 1 224 ? 131.610 144.740 163.160 1.00 31.90 ? 224 ASP F CB  1 
ATOM   11106 C CG  . ASP E 1 224 ? 131.485 146.176 162.716 1.00 31.90 ? 224 ASP F CG  1 
ATOM   11107 O OD1 . ASP E 1 224 ? 130.894 146.973 163.456 1.00 31.90 ? 224 ASP F OD1 1 
ATOM   11108 O OD2 . ASP E 1 224 ? 131.921 146.495 161.595 1.00 31.90 ? 224 ASP F OD2 1 
ATOM   11109 N N   . THR E 1 225 ? 129.067 143.338 162.772 1.00 36.04 ? 225 THR F N   1 
ATOM   11110 C CA  . THR E 1 225 ? 127.752 143.057 162.227 1.00 36.04 ? 225 THR F CA  1 
ATOM   11111 C C   . THR E 1 225 ? 127.204 141.735 162.722 1.00 36.04 ? 225 THR F C   1 
ATOM   11112 O O   . THR E 1 225 ? 126.023 141.450 162.507 1.00 36.04 ? 225 THR F O   1 
ATOM   11113 C CB  . THR E 1 225 ? 127.795 143.064 160.697 1.00 36.04 ? 225 THR F CB  1 
ATOM   11114 O OG1 . THR E 1 225 ? 128.570 141.952 160.234 1.00 36.04 ? 225 THR F OG1 1 
ATOM   11115 C CG2 . THR E 1 225 ? 128.409 144.346 160.194 1.00 36.04 ? 225 THR F CG2 1 
ATOM   11116 N N   . CYS E 1 226 ? 128.039 140.937 163.381 1.00 37.93 ? 226 CYS F N   1 
ATOM   11117 C CA  . CYS E 1 226 ? 127.685 139.681 164.026 1.00 37.93 ? 226 CYS F CA  1 
ATOM   11118 C C   . CYS E 1 226 ? 127.234 138.614 163.043 1.00 37.93 ? 226 CYS F C   1 
ATOM   11119 O O   . CYS E 1 226 ? 126.611 137.634 163.453 1.00 37.93 ? 226 CYS F O   1 
ATOM   11120 C CB  . CYS E 1 226 ? 126.616 139.888 165.104 1.00 37.93 ? 226 CYS F CB  1 
ATOM   11121 S SG  . CYS E 1 226 ? 127.141 141.012 166.399 1.00 37.93 ? 226 CYS F SG  1 
ATOM   11122 N N   . GLY E 1 227 ? 127.531 138.773 161.756 1.00 41.63 ? 227 GLY F N   1 
ATOM   11123 C CA  . GLY E 1 227 ? 127.274 137.690 160.823 1.00 41.63 ? 227 GLY F CA  1 
ATOM   11124 C C   . GLY E 1 227 ? 128.106 136.465 161.142 1.00 41.63 ? 227 GLY F C   1 
ATOM   11125 O O   . GLY E 1 227 ? 127.607 135.335 161.134 1.00 41.63 ? 227 GLY F O   1 
ATOM   11126 N N   . THR E 1 228 ? 129.383 136.681 161.460 1.00 43.79 ? 228 THR F N   1 
ATOM   11127 C CA  . THR E 1 228 ? 130.284 135.576 161.762 1.00 43.79 ? 228 THR F CA  1 
ATOM   11128 C C   . THR E 1 228 ? 129.788 134.766 162.952 1.00 43.79 ? 228 THR F C   1 
ATOM   11129 O O   . THR E 1 228 ? 129.609 133.547 162.856 1.00 43.79 ? 228 THR F O   1 
ATOM   11130 C CB  . THR E 1 228 ? 131.688 136.122 162.031 1.00 43.79 ? 228 THR F CB  1 
ATOM   11131 O OG1 . THR E 1 228 ? 132.096 136.956 160.942 1.00 43.79 ? 228 THR F OG1 1 
ATOM   11132 C CG2 . THR E 1 228 ? 132.682 134.994 162.197 1.00 43.79 ? 228 THR F CG2 1 
ATOM   11133 N N   . ILE E 1 229 ? 129.525 135.434 164.076 1.00 42.19 ? 229 ILE F N   1 
ATOM   11134 C CA  . ILE E 1 229 ? 129.146 134.693 165.273 1.00 42.19 ? 229 ILE F CA  1 
ATOM   11135 C C   . ILE E 1 229 ? 127.752 134.103 165.136 1.00 42.19 ? 229 ILE F C   1 
ATOM   11136 O O   . ILE E 1 229 ? 127.478 133.041 165.692 1.00 42.19 ? 229 ILE F O   1 
ATOM   11137 C CB  . ILE E 1 229 ? 129.257 135.562 166.535 1.00 42.19 ? 229 ILE F CB  1 
ATOM   11138 C CG1 . ILE E 1 229 ? 128.452 136.847 166.391 1.00 42.19 ? 229 ILE F CG1 1 
ATOM   11139 C CG2 . ILE E 1 229 ? 130.706 135.874 166.826 1.00 42.19 ? 229 ILE F CG2 1 
ATOM   11140 C CD1 . ILE E 1 229 ? 128.359 137.635 167.661 1.00 42.19 ? 229 ILE F CD1 1 
ATOM   11141 N N   . CYS E 1 230 ? 126.847 134.759 164.409 1.00 44.18 ? 230 CYS F N   1 
ATOM   11142 C CA  . CYS E 1 230 ? 125.515 134.187 164.236 1.00 44.18 ? 230 CYS F CA  1 
ATOM   11143 C C   . CYS E 1 230 ? 125.559 132.928 163.378 1.00 44.18 ? 230 CYS F C   1 
ATOM   11144 O O   . CYS E 1 230 ? 124.896 131.930 163.693 1.00 44.18 ? 230 CYS F O   1 
ATOM   11145 C CB  . CYS E 1 230 ? 124.568 135.224 163.638 1.00 44.18 ? 230 CYS F CB  1 
ATOM   11146 S SG  . CYS E 1 230 ? 124.073 136.513 164.801 1.00 44.18 ? 230 CYS F SG  1 
ATOM   11147 N N   . HIS E 1 231 ? 126.348 132.943 162.302 1.00 48.38 ? 231 HIS F N   1 
ATOM   11148 C CA  . HIS E 1 231 ? 126.511 131.734 161.503 1.00 48.38 ? 231 HIS F CA  1 
ATOM   11149 C C   . HIS E 1 231 ? 127.165 130.627 162.318 1.00 48.38 ? 231 HIS F C   1 
ATOM   11150 O O   . HIS E 1 231 ? 126.736 129.465 162.264 1.00 48.38 ? 231 HIS F O   1 
ATOM   11151 C CB  . HIS E 1 231 ? 127.329 132.037 160.251 1.00 48.38 ? 231 HIS F CB  1 
ATOM   11152 C CG  . HIS E 1 231 ? 126.589 132.842 159.230 1.00 48.38 ? 231 HIS F CG  1 
ATOM   11153 N ND1 . HIS E 1 231 ? 125.287 132.572 158.870 1.00 48.38 ? 231 HIS F ND1 1 
ATOM   11154 C CD2 . HIS E 1 231 ? 126.972 133.906 158.485 1.00 48.38 ? 231 HIS F CD2 1 
ATOM   11155 C CE1 . HIS E 1 231 ? 124.897 133.439 157.954 1.00 48.38 ? 231 HIS F CE1 1 
ATOM   11156 N NE2 . HIS E 1 231 ? 125.901 134.259 157.703 1.00 48.38 ? 231 HIS F NE2 1 
ATOM   11157 N N   . ALA E 1 232 ? 128.191 130.976 163.098 1.00 47.33 ? 232 ALA F N   1 
ATOM   11158 C CA  . ALA E 1 232 ? 128.848 129.990 163.945 1.00 47.33 ? 232 ALA F CA  1 
ATOM   11159 C C   . ALA E 1 232 ? 127.878 129.398 164.958 1.00 47.33 ? 232 ALA F C   1 
ATOM   11160 O O   . ALA E 1 232 ? 127.900 128.191 165.210 1.00 47.33 ? 232 ALA F O   1 
ATOM   11161 C CB  . ALA E 1 232 ? 130.042 130.623 164.650 1.00 47.33 ? 232 ALA F CB  1 
ATOM   11162 N N   . ALA E 1 233 ? 127.024 130.229 165.553 1.00 47.54 ? 233 ALA F N   1 
ATOM   11163 C CA  . ALA E 1 233 ? 126.071 129.731 166.540 1.00 47.54 ? 233 ALA F CA  1 
ATOM   11164 C C   . ALA E 1 233 ? 125.039 128.815 165.899 1.00 47.54 ? 233 ALA F C   1 
ATOM   11165 O O   . ALA E 1 233 ? 124.639 127.806 166.494 1.00 47.54 ? 233 ALA F O   1 
ATOM   11166 C CB  . ALA E 1 233 ? 125.388 130.898 167.242 1.00 47.54 ? 233 ALA F CB  1 
ATOM   11167 N N   . ASP E 1 234 ? 124.578 129.160 164.693 1.00 51.53 ? 234 ASP F N   1 
ATOM   11168 C CA  . ASP E 1 234 ? 123.671 128.264 163.984 1.00 51.53 ? 234 ASP F CA  1 
ATOM   11169 C C   . ASP E 1 234 ? 124.324 126.910 163.757 1.00 51.53 ? 234 ASP F C   1 
ATOM   11170 O O   . ASP E 1 234 ? 123.707 125.862 163.995 1.00 51.53 ? 234 ASP F O   1 
ATOM   11171 C CB  . ASP E 1 234 ? 123.248 128.881 162.653 1.00 51.53 ? 234 ASP F CB  1 
ATOM   11172 C CG  . ASP E 1 234 ? 122.284 130.034 162.826 1.00 51.53 ? 234 ASP F CG  1 
ATOM   11173 O OD1 . ASP E 1 234 ? 121.742 130.199 163.938 1.00 51.53 ? 234 ASP F OD1 1 
ATOM   11174 O OD2 . ASP E 1 234 ? 122.063 130.778 161.845 1.00 51.53 ? 234 ASP F OD2 1 
ATOM   11175 N N   . LYS E 1 235 ? 125.585 126.910 163.327 1.00 52.67 ? 235 LYS F N   1 
ATOM   11176 C CA  . LYS E 1 235 ? 126.288 125.648 163.123 1.00 52.67 ? 235 LYS F CA  1 
ATOM   11177 C C   . LYS E 1 235 ? 126.453 124.877 164.426 1.00 52.67 ? 235 LYS F C   1 
ATOM   11178 O O   . LYS E 1 235 ? 126.322 123.648 164.447 1.00 52.67 ? 235 LYS F O   1 
ATOM   11179 C CB  . LYS E 1 235 ? 127.641 125.909 162.476 1.00 52.67 ? 235 LYS F CB  1 
ATOM   11180 C CG  . LYS E 1 235 ? 127.500 126.442 161.077 1.00 52.67 ? 235 LYS F CG  1 
ATOM   11181 C CD  . LYS E 1 235 ? 126.746 125.457 160.194 1.00 52.67 ? 235 LYS F CD  1 
ATOM   11182 C CE  . LYS E 1 235 ? 126.566 125.989 158.780 1.00 52.67 ? 235 LYS F CE  1 
ATOM   11183 N NZ  . LYS E 1 235 ? 125.799 125.048 157.919 1.00 52.67 ? 235 LYS F NZ  1 
ATOM   11184 N N   . LEU E 1 236 ? 126.749 125.577 165.522 1.00 50.48 ? 236 LEU F N   1 
ATOM   11185 C CA  . LEU E 1 236 ? 126.927 124.900 166.801 1.00 50.48 ? 236 LEU F CA  1 
ATOM   11186 C C   . LEU E 1 236 ? 125.635 124.246 167.264 1.00 50.48 ? 236 LEU F C   1 
ATOM   11187 O O   . LEU E 1 236 ? 125.656 123.131 167.794 1.00 50.48 ? 236 LEU F O   1 
ATOM   11188 C CB  . LEU E 1 236 ? 127.437 125.879 167.855 1.00 50.48 ? 236 LEU F CB  1 
ATOM   11189 C CG  . LEU E 1 236 ? 128.855 126.385 167.623 1.00 50.48 ? 236 LEU F CG  1 
ATOM   11190 C CD1 . LEU E 1 236 ? 129.099 127.634 168.434 1.00 50.48 ? 236 LEU F CD1 1 
ATOM   11191 C CD2 . LEU E 1 236 ? 129.872 125.311 167.958 1.00 50.48 ? 236 LEU F CD2 1 
ATOM   11192 N N   . LEU E 1 237 ? 124.501 124.924 167.086 1.00 52.91 ? 237 LEU F N   1 
ATOM   11193 C CA  . LEU E 1 237 ? 123.232 124.282 167.412 1.00 52.91 ? 237 LEU F CA  1 
ATOM   11194 C C   . LEU E 1 237 ? 122.932 123.120 166.476 1.00 52.91 ? 237 LEU F C   1 
ATOM   11195 O O   . LEU E 1 237 ? 122.313 122.137 166.895 1.00 52.91 ? 237 LEU F O   1 
ATOM   11196 C CB  . LEU E 1 237 ? 122.088 125.290 167.386 1.00 52.91 ? 237 LEU F CB  1 
ATOM   11197 C CG  . LEU E 1 237 ? 121.846 126.054 168.684 1.00 52.91 ? 237 LEU F CG  1 
ATOM   11198 C CD1 . LEU E 1 237 ? 120.360 126.308 168.860 1.00 52.91 ? 237 LEU F CD1 1 
ATOM   11199 C CD2 . LEU E 1 237 ? 122.401 125.303 169.880 1.00 52.91 ? 237 LEU F CD2 1 
ATOM   11200 N N   . SER E 1 238 ? 123.355 123.213 165.214 1.00 55.06 ? 238 SER F N   1 
ATOM   11201 C CA  . SER E 1 238 ? 123.194 122.083 164.307 1.00 55.06 ? 238 SER F CA  1 
ATOM   11202 C C   . SER E 1 238 ? 123.950 120.861 164.814 1.00 55.06 ? 238 SER F C   1 
ATOM   11203 O O   . SER E 1 238 ? 123.464 119.730 164.706 1.00 55.06 ? 238 SER F O   1 
ATOM   11204 C CB  . SER E 1 238 ? 123.670 122.458 162.904 1.00 55.06 ? 238 SER F CB  1 
ATOM   11205 O OG  . SER E 1 238 ? 123.010 123.618 162.436 1.00 55.06 ? 238 SER F OG  1 
ATOM   11206 N N   . ALA E 1 239 ? 125.135 121.073 165.381 1.00 54.78 ? 239 ALA F N   1 
ATOM   11207 C CA  . ALA E 1 239 ? 125.979 119.985 165.854 1.00 54.78 ? 239 ALA F CA  1 
ATOM   11208 C C   . ALA E 1 239 ? 125.655 119.541 167.274 1.00 54.78 ? 239 ALA F C   1 
ATOM   11209 O O   . ALA E 1 239 ? 126.518 118.957 167.933 1.00 54.78 ? 239 ALA F O   1 
ATOM   11210 C CB  . ALA E 1 239 ? 127.451 120.387 165.760 1.00 54.78 ? 239 ALA F CB  1 
ATOM   11211 N N   . GLY E 1 240 ? 124.448 119.806 167.763 1.00 54.12 ? 240 GLY F N   1 
ATOM   11212 C CA  . GLY E 1 240 ? 124.004 119.206 169.006 1.00 54.12 ? 240 GLY F CA  1 
ATOM   11213 C C   . GLY E 1 240 ? 124.445 119.892 170.275 1.00 54.12 ? 240 GLY F C   1 
ATOM   11214 O O   . GLY E 1 240 ? 124.336 119.299 171.353 1.00 54.12 ? 240 GLY F O   1 
ATOM   11215 N N   . ALA E 1 241 ? 124.940 121.124 170.189 1.00 52.95 ? 241 ALA F N   1 
ATOM   11216 C CA  . ALA E 1 241 ? 125.330 121.850 171.389 1.00 52.95 ? 241 ALA F CA  1 
ATOM   11217 C C   . ALA E 1 241 ? 124.109 122.152 172.249 1.00 52.95 ? 241 ALA F C   1 
ATOM   11218 O O   . ALA E 1 241 ? 122.993 122.308 171.749 1.00 52.95 ? 241 ALA F O   1 
ATOM   11219 C CB  . ALA E 1 241 ? 126.046 123.146 171.019 1.00 52.95 ? 241 ALA F CB  1 
ATOM   11220 N N   . THR E 1 242 ? 124.329 122.227 173.560 1.00 50.93 ? 242 THR F N   1 
ATOM   11221 C CA  . THR E 1 242 ? 123.217 122.470 174.470 1.00 50.93 ? 242 THR F CA  1 
ATOM   11222 C C   . THR E 1 242 ? 122.866 123.953 174.526 1.00 50.93 ? 242 THR F C   1 
ATOM   11223 O O   . THR E 1 242 ? 121.724 124.337 174.257 1.00 50.93 ? 242 THR F O   1 
ATOM   11224 C CB  . THR E 1 242 ? 123.556 121.940 175.863 1.00 50.93 ? 242 THR F CB  1 
ATOM   11225 O OG1 . THR E 1 242 ? 123.452 120.512 175.863 1.00 50.93 ? 242 THR F OG1 1 
ATOM   11226 C CG2 . THR E 1 242 ? 122.594 122.492 176.892 1.00 50.93 ? 242 THR F CG2 1 
ATOM   11227 N N   . ARG E 1 243 ? 123.833 124.793 174.883 1.00 45.90 ? 243 ARG F N   1 
ATOM   11228 C CA  . ARG E 1 243 ? 123.674 126.236 174.822 1.00 45.90 ? 243 ARG F CA  1 
ATOM   11229 C C   . ARG E 1 243 ? 124.911 126.817 174.161 1.00 45.90 ? 243 ARG F C   1 
ATOM   11230 O O   . ARG E 1 243 ? 126.002 126.254 174.258 1.00 45.90 ? 243 ARG F O   1 
ATOM   11231 C CB  . ARG E 1 243 ? 123.481 126.861 176.206 1.00 45.90 ? 243 ARG F CB  1 
ATOM   11232 C CG  . ARG E 1 243 ? 122.717 126.006 177.183 1.00 45.90 ? 243 ARG F CG  1 
ATOM   11233 C CD  . ARG E 1 243 ? 122.116 126.842 178.294 1.00 45.90 ? 243 ARG F CD  1 
ATOM   11234 N NE  . ARG E 1 243 ? 123.137 127.357 179.195 1.00 45.90 ? 243 ARG F NE  1 
ATOM   11235 C CZ  . ARG E 1 243 ? 123.693 126.650 180.173 1.00 45.90 ? 243 ARG F CZ  1 
ATOM   11236 N NH1 . ARG E 1 243 ? 124.618 127.200 180.946 1.00 45.90 ? 243 ARG F NH1 1 
ATOM   11237 N NH2 . ARG E 1 243 ? 123.323 125.392 180.378 1.00 45.90 ? 243 ARG F NH2 1 
ATOM   11238 N N   . VAL E 1 244 ? 124.734 127.948 173.488 1.00 41.53 ? 244 VAL F N   1 
ATOM   11239 C CA  . VAL E 1 244 ? 125.832 128.646 172.838 1.00 41.53 ? 244 VAL F CA  1 
ATOM   11240 C C   . VAL E 1 244 ? 125.931 130.044 173.424 1.00 41.53 ? 244 VAL F C   1 
ATOM   11241 O O   . VAL E 1 244 ? 124.948 130.788 173.445 1.00 41.53 ? 244 VAL F O   1 
ATOM   11242 C CB  . VAL E 1 244 ? 125.652 128.701 171.312 1.00 41.53 ? 244 VAL F CB  1 
ATOM   11243 C CG1 . VAL E 1 244 ? 126.765 129.508 170.687 1.00 41.53 ? 244 VAL F CG1 1 
ATOM   11244 C CG2 . VAL E 1 244 ? 125.631 127.306 170.744 1.00 41.53 ? 244 VAL F CG2 1 
ATOM   11245 N N   . TYR E 1 245 ? 127.116 130.383 173.913 0.50 37.91 ? 245 TYR F N   1 
ATOM   11246 C CA  . TYR E 1 245 ? 127.466 131.713 174.374 0.50 37.91 ? 245 TYR F CA  1 
ATOM   11247 C C   . TYR E 1 245 ? 128.398 132.357 173.361 0.50 37.91 ? 245 TYR F C   1 
ATOM   11248 O O   . TYR E 1 245 ? 129.064 131.668 172.592 0.50 37.91 ? 245 TYR F O   1 
ATOM   11249 C CB  . TYR E 1 245 ? 128.160 131.650 175.734 0.50 37.91 ? 245 TYR F CB  1 
ATOM   11250 C CG  . TYR E 1 245 ? 127.270 131.239 176.870 0.50 37.91 ? 245 TYR F CG  1 
ATOM   11251 C CD1 . TYR E 1 245 ? 126.540 132.178 177.580 0.50 37.91 ? 245 TYR F CD1 1 
ATOM   11252 C CD2 . TYR E 1 245 ? 127.125 129.907 177.208 0.50 37.91 ? 245 TYR F CD2 1 
ATOM   11253 C CE1 . TYR E 1 245 ? 125.726 131.801 178.615 0.50 37.91 ? 245 TYR F CE1 1 
ATOM   11254 C CE2 . TYR E 1 245 ? 126.306 129.521 178.238 0.50 37.91 ? 245 TYR F CE2 1 
ATOM   11255 C CZ  . TYR E 1 245 ? 125.609 130.469 178.937 0.50 37.91 ? 245 TYR F CZ  1 
ATOM   11256 O OH  . TYR E 1 245 ? 124.789 130.082 179.965 0.50 37.91 ? 245 TYR F OH  1 
ATOM   11257 N N   . ALA E 1 246 ? 128.441 133.680 173.361 1.00 32.86 ? 246 ALA F N   1 
ATOM   11258 C CA  . ALA E 1 246 ? 129.435 134.424 172.603 1.00 32.86 ? 246 ALA F CA  1 
ATOM   11259 C C   . ALA E 1 246 ? 130.076 135.432 173.538 1.00 32.86 ? 246 ALA F C   1 
ATOM   11260 O O   . ALA E 1 246 ? 129.372 136.130 174.264 1.00 32.86 ? 246 ALA F O   1 
ATOM   11261 C CB  . ALA E 1 246 ? 128.812 135.124 171.396 1.00 32.86 ? 246 ALA F CB  1 
ATOM   11262 N N   . ILE E 1 247 ? 131.401 135.478 173.555 1.00 30.34 ? 247 ILE F N   1 
ATOM   11263 C CA  . ILE E 1 247 ? 132.143 136.410 174.391 1.00 30.34 ? 247 ILE F CA  1 
ATOM   11264 C C   . ILE E 1 247 ? 133.114 137.171 173.503 1.00 30.34 ? 247 ILE F C   1 
ATOM   11265 O O   . ILE E 1 247 ? 133.973 136.569 172.850 1.00 30.34 ? 247 ILE F O   1 
ATOM   11266 C CB  . ILE E 1 247 ? 132.877 135.702 175.538 1.00 30.34 ? 247 ILE F CB  1 
ATOM   11267 C CG1 . ILE E 1 247 ? 131.894 134.851 176.340 1.00 30.34 ? 247 ILE F CG1 1 
ATOM   11268 C CG2 . ILE E 1 247 ? 133.538 136.720 176.447 1.00 30.34 ? 247 ILE F CG2 1 
ATOM   11269 C CD1 . ILE E 1 247 ? 132.496 134.201 177.537 1.00 30.34 ? 247 ILE F CD1 1 
ATOM   11270 N N   . LEU E 1 248 ? 132.972 138.487 173.481 1.00 29.11 ? 248 LEU F N   1 
ATOM   11271 C CA  . LEU E 1 248 ? 133.780 139.356 172.649 1.00 29.11 ? 248 LEU F CA  1 
ATOM   11272 C C   . LEU E 1 248 ? 134.332 140.493 173.493 1.00 29.11 ? 248 LEU F C   1 
ATOM   11273 O O   . LEU E 1 248 ? 133.670 141.016 174.405 1.00 29.11 ? 248 LEU F O   1 
ATOM   11274 C CB  . LEU E 1 248 ? 132.971 139.908 171.476 1.00 29.11 ? 248 LEU F CB  1 
ATOM   11275 C CG  . LEU E 1 248 ? 132.209 138.810 170.732 1.00 29.11 ? 248 LEU F CG  1 
ATOM   11276 C CD1 . LEU E 1 248 ? 130.726 138.862 171.043 1.00 29.11 ? 248 LEU F CD1 1 
ATOM   11277 C CD2 . LEU E 1 248 ? 132.478 138.811 169.250 1.00 29.11 ? 248 LEU F CD2 1 
ATOM   11278 N N   . THR E 1 249 ? 135.571 140.871 173.200 1.00 25.74 ? 249 THR F N   1 
ATOM   11279 C CA  . THR E 1 249 ? 136.103 141.996 173.965 1.00 25.74 ? 249 THR F CA  1 
ATOM   11280 C C   . THR E 1 249 ? 135.541 143.329 173.469 1.00 25.74 ? 249 THR F C   1 
ATOM   11281 O O   . THR E 1 249 ? 135.315 144.241 174.267 1.00 25.74 ? 249 THR F O   1 
ATOM   11282 C CB  . THR E 1 249 ? 137.636 141.992 174.008 1.00 25.74 ? 249 THR F CB  1 
ATOM   11283 O OG1 . THR E 1 249 ? 138.107 143.256 174.491 1.00 25.74 ? 249 THR F OG1 1 
ATOM   11284 C CG2 . THR E 1 249 ? 138.233 141.724 172.694 1.00 25.74 ? 249 THR F CG2 1 
ATOM   11285 N N   . HIS E 1 250 ? 135.263 143.459 172.173 1.00 24.43 ? 250 HIS F N   1 
ATOM   11286 C CA  . HIS E 1 250 ? 134.751 144.712 171.619 1.00 24.43 ? 250 HIS F CA  1 
ATOM   11287 C C   . HIS E 1 250 ? 133.368 144.509 171.014 1.00 24.43 ? 250 HIS F C   1 
ATOM   11288 O O   . HIS E 1 250 ? 133.231 143.868 169.969 1.00 24.43 ? 250 HIS F O   1 
ATOM   11289 C CB  . HIS E 1 250 ? 135.700 145.288 170.570 1.00 24.43 ? 250 HIS F CB  1 
ATOM   11290 C CG  . HIS E 1 250 ? 137.096 145.495 171.063 1.00 24.43 ? 250 HIS F CG  1 
ATOM   11291 N ND1 . HIS E 1 250 ? 137.412 146.416 172.037 1.00 24.43 ? 250 HIS F ND1 1 
ATOM   11292 C CD2 . HIS E 1 250 ? 138.263 144.910 170.707 1.00 24.43 ? 250 HIS F CD2 1 
ATOM   11293 C CE1 . HIS E 1 250 ? 138.710 146.383 172.266 1.00 24.43 ? 250 HIS F CE1 1 
ATOM   11294 N NE2 . HIS E 1 250 ? 139.250 145.478 171.471 1.00 24.43 ? 250 HIS F NE2 1 
ATOM   11295 N N   . GLY E 1 251 ? 132.351 145.063 171.662 1.00 26.14 ? 251 GLY F N   1 
ATOM   11296 C CA  . GLY E 1 251 ? 130.991 145.024 171.159 1.00 26.14 ? 251 GLY F CA  1 
ATOM   11297 C C   . GLY E 1 251 ? 130.594 146.206 170.297 1.00 26.14 ? 251 GLY F C   1 
ATOM   11298 O O   . GLY E 1 251 ? 129.899 147.103 170.774 1.00 26.14 ? 251 GLY F O   1 
ATOM   11299 N N   . ILE E 1 252 ? 131.049 146.248 169.046 1.00 27.57 ? 252 ILE F N   1 
ATOM   11300 C CA  . ILE E 1 252 ? 130.733 147.385 168.185 1.00 27.57 ? 252 ILE F CA  1 
ATOM   11301 C C   . ILE E 1 252 ? 129.254 147.390 167.810 1.00 27.57 ? 252 ILE F C   1 
ATOM   11302 O O   . ILE E 1 252 ? 128.582 148.421 167.903 1.00 27.57 ? 252 ILE F O   1 
ATOM   11303 C CB  . ILE E 1 252 ? 131.637 147.379 166.940 1.00 27.57 ? 252 ILE F CB  1 
ATOM   11304 C CG1 . ILE E 1 252 ? 133.099 147.477 167.359 1.00 27.57 ? 252 ILE F CG1 1 
ATOM   11305 C CG2 . ILE E 1 252 ? 131.293 148.539 166.039 1.00 27.57 ? 252 ILE F CG2 1 
ATOM   11306 C CD1 . ILE E 1 252 ? 134.069 146.982 166.323 1.00 27.57 ? 252 ILE F CD1 1 
ATOM   11307 N N   . PHE E 1 253 ? 128.729 146.246 167.370 1.00 29.25 ? 253 PHE F N   1 
ATOM   11308 C CA  . PHE E 1 253 ? 127.293 146.051 167.129 1.00 29.25 ? 253 PHE F CA  1 
ATOM   11309 C C   . PHE E 1 253 ? 126.720 147.061 166.137 1.00 29.25 ? 253 PHE F C   1 
ATOM   11310 O O   . PHE E 1 253 ? 125.668 147.657 166.369 1.00 29.25 ? 253 PHE F O   1 
ATOM   11311 C CB  . PHE E 1 253 ? 126.504 146.095 168.435 1.00 29.25 ? 253 PHE F CB  1 
ATOM   11312 C CG  . PHE E 1 253 ? 126.871 145.024 169.399 1.00 29.25 ? 253 PHE F CG  1 
ATOM   11313 C CD1 . PHE E 1 253 ? 126.894 143.702 169.006 1.00 29.25 ? 253 PHE F CD1 1 
ATOM   11314 C CD2 . PHE E 1 253 ? 127.181 145.333 170.706 1.00 29.25 ? 253 PHE F CD2 1 
ATOM   11315 C CE1 . PHE E 1 253 ? 127.224 142.717 169.892 1.00 29.25 ? 253 PHE F CE1 1 
ATOM   11316 C CE2 . PHE E 1 253 ? 127.508 144.349 171.593 1.00 29.25 ? 253 PHE F CE2 1 
ATOM   11317 C CZ  . PHE E 1 253 ? 127.531 143.037 171.184 1.00 29.25 ? 253 PHE F CZ  1 
ATOM   11318 N N   . SER E 1 254 ? 127.401 147.249 165.018 1.00 30.61 ? 254 SER F N   1 
ATOM   11319 C CA  . SER E 1 254 ? 126.906 148.188 164.026 1.00 30.61 ? 254 SER F CA  1 
ATOM   11320 C C   . SER E 1 254 ? 126.012 147.477 163.015 1.00 30.61 ? 254 SER F C   1 
ATOM   11321 O O   . SER E 1 254 ? 125.982 146.248 162.925 1.00 30.61 ? 254 SER F O   1 
ATOM   11322 C CB  . SER E 1 254 ? 128.065 148.879 163.311 1.00 30.61 ? 254 SER F CB  1 
ATOM   11323 O OG  . SER E 1 254 ? 128.593 148.053 162.297 1.00 30.61 ? 254 SER F OG  1 
ATOM   11324 N N   . GLY E 1 255 ? 125.277 148.273 162.247 1.00 33.56 ? 255 GLY F N   1 
ATOM   11325 C CA  . GLY E 1 255 ? 124.409 147.759 161.218 1.00 33.56 ? 255 GLY F CA  1 
ATOM   11326 C C   . GLY E 1 255 ? 123.288 146.891 161.749 1.00 33.56 ? 255 GLY F C   1 
ATOM   11327 O O   . GLY E 1 255 ? 122.542 147.277 162.652 1.00 33.56 ? 255 GLY F O   1 
ATOM   11328 N N   . PRO E 1 256 ? 123.145 145.692 161.183 1.00 35.27 ? 256 PRO F N   1 
ATOM   11329 C CA  . PRO E 1 256 ? 122.065 144.786 161.588 1.00 35.27 ? 256 PRO F CA  1 
ATOM   11330 C C   . PRO E 1 256 ? 122.405 143.874 162.754 1.00 35.27 ? 256 PRO F C   1 
ATOM   11331 O O   . PRO E 1 256 ? 121.694 142.888 162.962 1.00 35.27 ? 256 PRO F O   1 
ATOM   11332 C CB  . PRO E 1 256 ? 121.843 143.965 160.317 1.00 35.27 ? 256 PRO F CB  1 
ATOM   11333 C CG  . PRO E 1 256 ? 123.206 143.838 159.760 1.00 35.27 ? 256 PRO F CG  1 
ATOM   11334 C CD  . PRO E 1 256 ? 123.893 145.158 160.034 1.00 35.27 ? 256 PRO F CD  1 
ATOM   11335 N N   . ALA E 1 257 ? 123.465 144.165 163.509 1.00 35.30 ? 257 ALA F N   1 
ATOM   11336 C CA  . ALA E 1 257 ? 123.935 143.230 164.523 1.00 35.30 ? 257 ALA F CA  1 
ATOM   11337 C C   . ALA E 1 257 ? 122.872 142.951 165.578 1.00 35.30 ? 257 ALA F C   1 
ATOM   11338 O O   . ALA E 1 257 ? 122.704 141.807 166.010 1.00 35.30 ? 257 ALA F O   1 
ATOM   11339 C CB  . ALA E 1 257 ? 125.203 143.768 165.180 1.00 35.30 ? 257 ALA F CB  1 
ATOM   11340 N N   . ILE E 1 258 ? 122.151 143.985 166.012 1.00 36.23 ? 258 ILE F N   1 
ATOM   11341 C CA  . ILE E 1 258 ? 121.194 143.803 167.096 1.00 36.23 ? 258 ILE F CA  1 
ATOM   11342 C C   . ILE E 1 258 ? 120.042 142.913 166.657 1.00 36.23 ? 258 ILE F C   1 
ATOM   11343 O O   . ILE E 1 258 ? 119.610 142.027 167.400 1.00 36.23 ? 258 ILE F O   1 
ATOM   11344 C CB  . ILE E 1 258 ? 120.704 145.164 167.614 1.00 36.23 ? 258 ILE F CB  1 
ATOM   11345 C CG1 . ILE E 1 258 ? 121.877 145.951 168.193 1.00 36.23 ? 258 ILE F CG1 1 
ATOM   11346 C CG2 . ILE E 1 258 ? 119.643 144.971 168.670 1.00 36.23 ? 258 ILE F CG2 1 
ATOM   11347 C CD1 . ILE E 1 258 ? 122.632 145.212 169.266 1.00 36.23 ? 258 ILE F CD1 1 
ATOM   11348 N N   . SER E 1 259 ? 119.535 143.121 165.442 1.00 37.71 ? 259 SER F N   1 
ATOM   11349 C CA  . SER E 1 259 ? 118.462 142.269 164.940 1.00 37.71 ? 259 SER F CA  1 
ATOM   11350 C C   . SER E 1 259 ? 118.923 140.823 164.800 1.00 37.71 ? 259 SER F C   1 
ATOM   11351 O O   . SER E 1 259 ? 118.196 139.895 165.176 1.00 37.71 ? 259 SER F O   1 
ATOM   11352 C CB  . SER E 1 259 ? 117.953 142.806 163.605 1.00 37.71 ? 259 SER F CB  1 
ATOM   11353 O OG  . SER E 1 259 ? 118.686 142.263 162.526 1.00 37.71 ? 259 SER F OG  1 
ATOM   11354 N N   . ARG E 1 260 ? 120.128 140.611 164.270 1.00 37.72 ? 260 ARG F N   1 
ATOM   11355 C CA  . ARG E 1 260 ? 120.634 139.253 164.100 1.00 37.72 ? 260 ARG F CA  1 
ATOM   11356 C C   . ARG E 1 260 ? 120.817 138.560 165.439 1.00 37.72 ? 260 ARG F C   1 
ATOM   11357 O O   . ARG E 1 260 ? 120.484 137.379 165.589 1.00 37.72 ? 260 ARG F O   1 
ATOM   11358 C CB  . ARG E 1 260 ? 121.949 139.271 163.322 1.00 37.72 ? 260 ARG F CB  1 
ATOM   11359 C CG  . ARG E 1 260 ? 121.846 139.917 161.969 1.00 37.72 ? 260 ARG F CG  1 
ATOM   11360 C CD  . ARG E 1 260 ? 123.209 140.146 161.363 1.00 37.72 ? 260 ARG F CD  1 
ATOM   11361 N NE  . ARG E 1 260 ? 123.160 140.126 159.909 1.00 37.72 ? 260 ARG F NE  1 
ATOM   11362 C CZ  . ARG E 1 260 ? 124.190 140.418 159.127 1.00 37.72 ? 260 ARG F CZ  1 
ATOM   11363 N NH1 . ARG E 1 260 ? 124.061 140.375 157.810 1.00 37.72 ? 260 ARG F NH1 1 
ATOM   11364 N NH2 . ARG E 1 260 ? 125.349 140.763 159.663 1.00 37.72 ? 260 ARG F NH2 1 
ATOM   11365 N N   . ILE E 1 261 ? 121.356 139.272 166.428 1.00 37.09 ? 261 ILE F N   1 
ATOM   11366 C CA  . ILE E 1 261 ? 121.519 138.683 167.751 1.00 37.09 ? 261 ILE F CA  1 
ATOM   11367 C C   . ILE E 1 261 ? 120.162 138.358 168.358 1.00 37.09 ? 261 ILE F C   1 
ATOM   11368 O O   . ILE E 1 261 ? 119.972 137.290 168.950 1.00 37.09 ? 261 ILE F O   1 
ATOM   11369 C CB  . ILE E 1 261 ? 122.340 139.616 168.656 1.00 37.09 ? 261 ILE F CB  1 
ATOM   11370 C CG1 . ILE E 1 261 ? 123.796 139.644 168.202 1.00 37.09 ? 261 ILE F CG1 1 
ATOM   11371 C CG2 . ILE E 1 261 ? 122.266 139.166 170.089 1.00 37.09 ? 261 ILE F CG2 1 
ATOM   11372 C CD1 . ILE E 1 261 ? 124.576 140.752 168.812 1.00 37.09 ? 261 ILE F CD1 1 
ATOM   11373 N N   . ASN E 1 262 ? 119.196 139.266 168.215 1.00 38.77 ? 262 ASN F N   1 
ATOM   11374 C CA  . ASN E 1 262 ? 117.852 138.999 168.714 1.00 38.77 ? 262 ASN F CA  1 
ATOM   11375 C C   . ASN E 1 262 ? 117.245 137.768 168.061 1.00 38.77 ? 262 ASN F C   1 
ATOM   11376 O O   . ASN E 1 262 ? 116.516 137.016 168.715 1.00 38.77 ? 262 ASN F O   1 
ATOM   11377 C CB  . ASN E 1 262 ? 116.963 140.217 168.485 1.00 38.77 ? 262 ASN F CB  1 
ATOM   11378 C CG  . ASN E 1 262 ? 117.171 141.283 169.525 1.00 38.77 ? 262 ASN F CG  1 
ATOM   11379 O OD1 . ASN E 1 262 ? 117.603 140.996 170.636 1.00 38.77 ? 262 ASN F OD1 1 
ATOM   11380 N ND2 . ASN E 1 262 ? 116.878 142.520 169.172 1.00 38.77 ? 262 ASN F ND2 1 
ATOM   11381 N N   . ASN E 1 263 ? 117.539 137.537 166.782 1.00 40.25 ? 263 ASN F N   1 
ATOM   11382 C CA  . ASN E 1 263 ? 117.030 136.356 166.102 1.00 40.25 ? 263 ASN F CA  1 
ATOM   11383 C C   . ASN E 1 263 ? 117.937 135.143 166.258 1.00 40.25 ? 263 ASN F C   1 
ATOM   11384 O O   . ASN E 1 263 ? 117.599 134.070 165.747 1.00 40.25 ? 263 ASN F O   1 
ATOM   11385 C CB  . ASN E 1 263 ? 116.826 136.652 164.618 1.00 40.25 ? 263 ASN F CB  1 
ATOM   11386 C CG  . ASN E 1 263 ? 115.747 137.679 164.375 1.00 40.25 ? 263 ASN F CG  1 
ATOM   11387 O OD1 . ASN E 1 263 ? 115.004 138.043 165.283 1.00 40.25 ? 263 ASN F OD1 1 
ATOM   11388 N ND2 . ASN E 1 263 ? 115.656 138.158 163.142 1.00 40.25 ? 263 ASN F ND2 1 
ATOM   11389 N N   . ALA E 1 264 ? 119.072 135.281 166.934 1.00 41.11 ? 264 ALA F N   1 
ATOM   11390 C CA  . ALA E 1 264 ? 119.990 134.163 167.087 1.00 41.11 ? 264 ALA F CA  1 
ATOM   11391 C C   . ALA E 1 264 ? 119.672 133.367 168.349 1.00 41.11 ? 264 ALA F C   1 
ATOM   11392 O O   . ALA E 1 264 ? 118.831 133.743 169.166 1.00 41.11 ? 264 ALA F O   1 
ATOM   11393 C CB  . ALA E 1 264 ? 121.434 134.652 167.130 1.00 41.11 ? 264 ALA F CB  1 
ATOM   11394 N N   . CYS E 1 265 ? 120.371 132.249 168.499 1.00 44.97 ? 265 CYS F N   1 
ATOM   11395 C CA  . CYS E 1 265 ? 120.115 131.296 169.567 1.00 44.97 ? 265 CYS F CA  1 
ATOM   11396 C C   . CYS E 1 265 ? 121.009 131.493 170.781 1.00 44.97 ? 265 CYS F C   1 
ATOM   11397 O O   . CYS E 1 265 ? 120.990 130.651 171.683 1.00 44.97 ? 265 CYS F O   1 
ATOM   11398 C CB  . CYS E 1 265 ? 120.288 129.871 169.040 1.00 44.97 ? 265 CYS F CB  1 
ATOM   11399 S SG  . CYS E 1 265 ? 121.882 129.587 168.245 1.00 44.97 ? 265 CYS F SG  1 
ATOM   11400 N N   . PHE E 1 266 ? 121.791 132.567 170.823 1.00 39.78 ? 266 PHE F N   1 
ATOM   11401 C CA  . PHE E 1 266 ? 122.708 132.786 171.930 1.00 39.78 ? 266 PHE F CA  1 
ATOM   11402 C C   . PHE E 1 266 ? 121.969 132.816 173.257 1.00 39.78 ? 266 PHE F C   1 
ATOM   11403 O O   . PHE E 1 266 ? 120.910 133.433 173.382 1.00 39.78 ? 266 PHE F O   1 
ATOM   11404 C CB  . PHE E 1 266 ? 123.462 134.101 171.749 1.00 39.78 ? 266 PHE F CB  1 
ATOM   11405 C CG  . PHE E 1 266 ? 124.336 134.139 170.546 1.00 39.78 ? 266 PHE F CG  1 
ATOM   11406 C CD1 . PHE E 1 266 ? 125.479 133.374 170.486 1.00 39.78 ? 266 PHE F CD1 1 
ATOM   11407 C CD2 . PHE E 1 266 ? 124.028 134.959 169.482 1.00 39.78 ? 266 PHE F CD2 1 
ATOM   11408 C CE1 . PHE E 1 266 ? 126.291 133.419 169.383 1.00 39.78 ? 266 PHE F CE1 1 
ATOM   11409 C CE2 . PHE E 1 266 ? 124.836 135.004 168.379 1.00 39.78 ? 266 PHE F CE2 1 
ATOM   11410 C CZ  . PHE E 1 266 ? 125.970 134.233 168.330 1.00 39.78 ? 266 PHE F CZ  1 
ATOM   11411 N N   . GLU E 1 267 ? 122.531 132.133 174.248 1.00 40.46 ? 267 GLU F N   1 
ATOM   11412 C CA  . GLU E 1 267 ? 122.067 132.334 175.613 1.00 40.46 ? 267 GLU F CA  1 
ATOM   11413 C C   . GLU E 1 267 ? 122.426 133.729 176.099 1.00 40.46 ? 267 GLU F C   1 
ATOM   11414 O O   . GLU E 1 267 ? 121.615 134.395 176.752 1.00 40.46 ? 267 GLU F O   1 
ATOM   11415 C CB  . GLU E 1 267 ? 122.664 131.274 176.533 1.00 40.46 ? 267 GLU F CB  1 
ATOM   11416 C CG  . GLU E 1 267 ? 122.311 131.463 177.988 1.00 40.46 ? 267 GLU F CG  1 
ATOM   11417 C CD  . GLU E 1 267 ? 120.945 130.901 178.326 1.00 40.46 ? 267 GLU F CD  1 
ATOM   11418 O OE1 . GLU E 1 267 ? 120.547 130.973 179.506 1.00 40.46 ? 267 GLU F OE1 1 
ATOM   11419 O OE2 . GLU E 1 267 ? 120.271 130.382 177.413 1.00 40.46 ? 267 GLU F OE2 1 
ATOM   11420 N N   . ALA E 1 268 ? 123.629 134.187 175.780 1.00 35.26 ? 268 ALA F N   1 
ATOM   11421 C CA  . ALA E 1 268 ? 124.084 135.516 176.143 1.00 35.26 ? 268 ALA F CA  1 
ATOM   11422 C C   . ALA E 1 268 ? 125.151 135.951 175.156 1.00 35.26 ? 268 ALA F C   1 
ATOM   11423 O O   . ALA E 1 268 ? 125.841 135.120 174.564 1.00 35.26 ? 268 ALA F O   1 
ATOM   11424 C CB  . ALA E 1 268 ? 124.635 135.550 177.570 1.00 35.26 ? 268 ALA F CB  1 
ATOM   11425 N N   . VAL E 1 269 ? 125.277 137.253 174.979 1.00 31.77 ? 269 VAL F N   1 
ATOM   11426 C CA  . VAL E 1 269 ? 126.366 137.840 174.208 1.00 31.77 ? 269 VAL F CA  1 
ATOM   11427 C C   . VAL E 1 269 ? 127.106 138.760 175.169 1.00 31.77 ? 269 VAL F C   1 
ATOM   11428 O O   . VAL E 1 269 ? 126.674 139.872 175.462 1.00 31.77 ? 269 VAL F O   1 
ATOM   11429 C CB  . VAL E 1 269 ? 125.881 138.585 172.964 1.00 31.77 ? 269 VAL F CB  1 
ATOM   11430 C CG1 . VAL E 1 269 ? 127.058 139.176 172.221 1.00 31.77 ? 269 VAL F CG1 1 
ATOM   11431 C CG2 . VAL E 1 269 ? 125.117 137.645 172.059 1.00 31.77 ? 269 VAL F CG2 1 
ATOM   11432 N N   . VAL E 1 270 ? 128.218 138.277 175.689 1.00 28.76 ? 270 VAL F N   1 
ATOM   11433 C CA  . VAL E 1 270 ? 129.007 139.013 176.661 1.00 28.76 ? 270 VAL F CA  1 
ATOM   11434 C C   . VAL E 1 270 ? 130.066 139.809 175.917 1.00 28.76 ? 270 VAL F C   1 
ATOM   11435 O O   . VAL E 1 270 ? 130.769 139.271 175.063 1.00 28.76 ? 270 VAL F O   1 
ATOM   11436 C CB  . VAL E 1 270 ? 129.648 138.046 177.664 1.00 28.76 ? 270 VAL F CB  1 
ATOM   11437 C CG1 . VAL E 1 270 ? 130.089 138.780 178.897 1.00 28.76 ? 270 VAL F CG1 1 
ATOM   11438 C CG2 . VAL E 1 270 ? 128.684 136.943 178.000 1.00 28.76 ? 270 VAL F CG2 1 
ATOM   11439 N N   . VAL E 1 271 ? 130.159 141.097 176.219 1.00 26.47 ? 271 VAL F N   1 
ATOM   11440 C CA  . VAL E 1 271 ? 131.181 141.954 175.641 1.00 26.47 ? 271 VAL F CA  1 
ATOM   11441 C C   . VAL E 1 271 ? 131.811 142.754 176.767 1.00 26.47 ? 271 VAL F C   1 
ATOM   11442 O O   . VAL E 1 271 ? 131.206 142.974 177.815 1.00 26.47 ? 271 VAL F O   1 
ATOM   11443 C CB  . VAL E 1 271 ? 130.626 142.902 174.556 1.00 26.47 ? 271 VAL F CB  1 
ATOM   11444 C CG1 . VAL E 1 271 ? 130.065 142.108 173.399 1.00 26.47 ? 271 VAL F CG1 1 
ATOM   11445 C CG2 . VAL E 1 271 ? 129.576 143.825 175.139 1.00 26.47 ? 271 VAL F CG2 1 
ATOM   11446 N N   . THR E 1 272 ? 133.047 143.172 176.550 1.00 24.96 ? 272 THR F N   1 
ATOM   11447 C CA  . THR E 1 272 ? 133.593 144.085 177.553 1.00 24.96 ? 272 THR F CA  1 
ATOM   11448 C C   . THR E 1 272 ? 133.060 145.501 177.334 1.00 24.96 ? 272 THR F C   1 
ATOM   11449 O O   . THR E 1 272 ? 132.409 145.800 176.331 1.00 24.96 ? 272 THR F O   1 
ATOM   11450 C CB  . THR E 1 272 ? 135.122 144.101 177.547 1.00 24.96 ? 272 THR F CB  1 
ATOM   11451 O OG1 . THR E 1 272 ? 135.596 144.826 176.410 1.00 24.96 ? 272 THR F OG1 1 
ATOM   11452 C CG2 . THR E 1 272 ? 135.671 142.696 177.537 1.00 24.96 ? 272 THR F CG2 1 
ATOM   11453 N N   . ASN E 1 273 ? 133.304 146.375 178.310 1.00 23.72 ? 273 ASN F N   1 
ATOM   11454 C CA  . ASN E 1 273 ? 132.915 147.767 178.128 1.00 23.72 ? 273 ASN F CA  1 
ATOM   11455 C C   . ASN E 1 273 ? 134.057 148.634 177.610 1.00 23.72 ? 273 ASN F C   1 
ATOM   11456 O O   . ASN E 1 273 ? 134.261 149.744 178.104 1.00 23.72 ? 273 ASN F O   1 
ATOM   11457 C CB  . ASN E 1 273 ? 132.372 148.359 179.434 1.00 23.72 ? 273 ASN F CB  1 
ATOM   11458 C CG  . ASN E 1 273 ? 133.379 148.328 180.565 1.00 23.72 ? 273 ASN F CG  1 
ATOM   11459 O OD1 . ASN E 1 273 ? 134.435 147.718 180.456 1.00 23.72 ? 273 ASN F OD1 1 
ATOM   11460 N ND2 . ASN E 1 273 ? 133.059 148.999 181.652 1.00 23.72 ? 273 ASN F ND2 1 
ATOM   11461 N N   . THR E 1 274 ? 134.775 148.172 176.586 1.00 22.51 ? 274 THR F N   1 
ATOM   11462 C CA  . THR E 1 274 ? 135.695 149.063 175.890 1.00 22.51 ? 274 THR F CA  1 
ATOM   11463 C C   . THR E 1 274 ? 134.938 150.060 175.034 1.00 22.51 ? 274 THR F C   1 
ATOM   11464 O O   . THR E 1 274 ? 135.493 151.094 174.661 1.00 22.51 ? 274 THR F O   1 
ATOM   11465 C CB  . THR E 1 274 ? 136.669 148.278 175.009 1.00 22.51 ? 274 THR F CB  1 
ATOM   11466 O OG1 . THR E 1 274 ? 135.942 147.408 174.137 1.00 22.51 ? 274 THR F OG1 1 
ATOM   11467 C CG2 . THR E 1 274 ? 137.629 147.462 175.852 1.00 22.51 ? 274 THR F CG2 1 
ATOM   11468 N N   . ILE E 1 275 ? 133.686 149.757 174.725 1.00 22.72 ? 275 ILE F N   1 
ATOM   11469 C CA  . ILE E 1 275 ? 132.792 150.577 173.923 1.00 22.72 ? 275 ILE F CA  1 
ATOM   11470 C C   . ILE E 1 275 ? 131.524 150.718 174.754 1.00 22.72 ? 275 ILE F C   1 
ATOM   11471 O O   . ILE E 1 275 ? 131.087 149.733 175.358 1.00 22.72 ? 275 ILE F O   1 
ATOM   11472 C CB  . ILE E 1 275 ? 132.525 149.922 172.559 1.00 22.72 ? 275 ILE F CB  1 
ATOM   11473 C CG1 . ILE E 1 275 ? 133.814 149.881 171.733 1.00 22.72 ? 275 ILE F CG1 1 
ATOM   11474 C CG2 . ILE E 1 275 ? 131.414 150.627 171.818 1.00 22.72 ? 275 ILE F CG2 1 
ATOM   11475 C CD1 . ILE E 1 275 ? 133.724 149.028 170.513 1.00 22.72 ? 275 ILE F CD1 1 
ATOM   11476 N N   . PRO E 1 276 ? 130.924 151.904 174.851 1.00 24.17 ? 276 PRO F N   1 
ATOM   11477 C CA  . PRO E 1 276 ? 129.690 152.034 175.639 1.00 24.17 ? 276 PRO F CA  1 
ATOM   11478 C C   . PRO E 1 276 ? 128.585 151.159 175.066 1.00 24.17 ? 276 PRO F C   1 
ATOM   11479 O O   . PRO E 1 276 ? 128.436 151.045 173.851 1.00 24.17 ? 276 PRO F O   1 
ATOM   11480 C CB  . PRO E 1 276 ? 129.350 153.523 175.533 1.00 24.17 ? 276 PRO F CB  1 
ATOM   11481 C CG  . PRO E 1 276 ? 130.112 154.010 174.364 1.00 24.17 ? 276 PRO F CG  1 
ATOM   11482 C CD  . PRO E 1 276 ? 131.336 153.181 174.256 1.00 24.17 ? 276 PRO F CD  1 
ATOM   11483 N N   . GLN E 1 277 ? 127.813 150.540 175.954 0.95 27.81 ? 277 GLN F N   1 
ATOM   11484 C CA  . GLN E 1 277 ? 126.841 149.536 175.554 0.95 27.81 ? 277 GLN F CA  1 
ATOM   11485 C C   . GLN E 1 277 ? 125.415 149.831 175.985 0.95 27.81 ? 277 GLN F C   1 
ATOM   11486 O O   . GLN E 1 277 ? 124.528 149.043 175.658 0.95 27.81 ? 277 GLN F O   1 
ATOM   11487 C CB  . GLN E 1 277 ? 127.230 148.154 176.104 0.95 27.81 ? 277 GLN F CB  1 
ATOM   11488 C CG  . GLN E 1 277 ? 128.600 147.665 175.690 0.95 27.81 ? 277 GLN F CG  1 
ATOM   11489 C CD  . GLN E 1 277 ? 128.730 147.478 174.196 0.95 27.81 ? 277 GLN F CD  1 
ATOM   11490 O OE1 . GLN E 1 277 ? 127.747 147.239 173.503 0.95 27.81 ? 277 GLN F OE1 1 
ATOM   11491 N NE2 . GLN E 1 277 ? 129.945 147.591 173.692 0.95 27.81 ? 277 GLN F NE2 1 
ATOM   11492 N N   . GLU E 1 278 ? 125.164 150.942 176.679 0.20 30.93 ? 278 GLU F N   1 
ATOM   11493 C CA  . GLU E 1 278 ? 123.850 151.163 177.276 0.20 30.93 ? 278 GLU F CA  1 
ATOM   11494 C C   . GLU E 1 278 ? 122.748 151.190 176.225 0.20 30.93 ? 278 GLU F C   1 
ATOM   11495 O O   . GLU E 1 278 ? 121.676 150.610 176.428 0.20 30.93 ? 278 GLU F O   1 
ATOM   11496 C CB  . GLU E 1 278 ? 123.856 152.461 178.082 0.20 30.93 ? 278 GLU F CB  1 
ATOM   11497 C CG  . GLU E 1 278 ? 124.859 152.473 179.224 0.20 30.93 ? 278 GLU F CG  1 
ATOM   11498 C CD  . GLU E 1 278 ? 126.227 152.986 178.805 0.20 30.93 ? 278 GLU F CD  1 
ATOM   11499 O OE1 . GLU E 1 278 ? 126.576 152.860 177.612 0.20 30.93 ? 278 GLU F OE1 1 
ATOM   11500 O OE2 . GLU E 1 278 ? 126.958 153.508 179.673 0.20 30.93 ? 278 GLU F OE2 1 
ATOM   11501 N N   . ASP E 1 279 ? 122.993 151.849 175.094 1.00 35.65 ? 279 ASP F N   1 
ATOM   11502 C CA  . ASP E 1 279 ? 121.979 151.939 174.051 1.00 35.65 ? 279 ASP F CA  1 
ATOM   11503 C C   . ASP E 1 279 ? 121.671 150.567 173.459 1.00 35.65 ? 279 ASP F C   1 
ATOM   11504 O O   . ASP E 1 279 ? 120.508 150.231 173.212 1.00 35.65 ? 279 ASP F O   1 
ATOM   11505 C CB  . ASP E 1 279 ? 122.438 152.908 172.965 1.00 35.65 ? 279 ASP F CB  1 
ATOM   11506 C CG  . ASP E 1 279 ? 121.372 153.155 171.922 1.00 35.65 ? 279 ASP F CG  1 
ATOM   11507 O OD1 . ASP E 1 279 ? 120.312 153.714 172.276 1.00 35.65 ? 279 ASP F OD1 1 
ATOM   11508 O OD2 . ASP E 1 279 ? 121.589 152.788 170.749 1.00 35.65 ? 279 ASP F OD2 1 
ATOM   11509 N N   . LYS E 1 280 ? 122.705 149.760 173.219 0.10 33.43 ? 280 LYS F N   1 
ATOM   11510 C CA  . LYS E 1 280 ? 122.489 148.431 172.658 0.10 33.43 ? 280 LYS F CA  1 
ATOM   11511 C C   . LYS E 1 280 ? 121.764 147.516 173.637 0.10 33.43 ? 280 LYS F C   1 
ATOM   11512 O O   . LYS E 1 280 ? 120.932 146.703 173.222 0.10 33.43 ? 280 LYS F O   1 
ATOM   11513 C CB  . LYS E 1 280 ? 123.823 147.818 172.234 0.10 33.43 ? 280 LYS F CB  1 
ATOM   11514 C CG  . LYS E 1 280 ? 124.648 148.707 171.320 0.10 33.43 ? 280 LYS F CG  1 
ATOM   11515 C CD  . LYS E 1 280 ? 123.882 149.059 170.063 0.10 33.43 ? 280 LYS F CD  1 
ATOM   11516 C CE  . LYS E 1 280 ? 124.697 149.940 169.140 0.10 33.43 ? 280 LYS F CE  1 
ATOM   11517 N NZ  . LYS E 1 280 ? 125.931 149.280 168.657 0.10 33.43 ? 280 LYS F NZ  1 
ATOM   11518 N N   . MET E 1 281 ? 122.066 147.628 174.932 1.00 35.19 ? 281 MET F N   1 
ATOM   11519 C CA  . MET E 1 281 ? 121.381 146.812 175.933 1.00 35.19 ? 281 MET F CA  1 
ATOM   11520 C C   . MET E 1 281 ? 119.888 147.109 175.970 1.00 35.19 ? 281 MET F C   1 
ATOM   11521 O O   . MET E 1 281 ? 119.085 146.235 176.309 1.00 35.19 ? 281 MET F O   1 
ATOM   11522 C CB  . MET E 1 281 ? 122.011 147.043 177.306 1.00 35.19 ? 281 MET F CB  1 
ATOM   11523 C CG  . MET E 1 281 ? 123.506 146.815 177.350 1.00 35.19 ? 281 MET F CG  1 
ATOM   11524 S SD  . MET E 1 281 ? 124.148 146.364 178.969 1.00 35.19 ? 281 MET F SD  1 
ATOM   11525 C CE  . MET E 1 281 ? 123.206 144.902 179.344 1.00 35.19 ? 281 MET F CE  1 
ATOM   11526 N N   . LYS E 1 282 ? 119.497 148.337 175.627 0.84 36.21 ? 282 LYS F N   1 
ATOM   11527 C CA  . LYS E 1 282 ? 118.079 148.678 175.593 0.84 36.21 ? 282 LYS F CA  1 
ATOM   11528 C C   . LYS E 1 282 ? 117.334 147.832 174.573 0.84 36.21 ? 282 LYS F C   1 
ATOM   11529 O O   . LYS E 1 282 ? 116.229 147.352 174.843 0.84 36.21 ? 282 LYS F O   1 
ATOM   11530 C CB  . LYS E 1 282 ? 117.898 150.162 175.280 0.84 36.21 ? 282 LYS F CB  1 
ATOM   11531 C CG  . LYS E 1 282 ? 117.747 151.048 176.496 0.84 36.21 ? 282 LYS F CG  1 
ATOM   11532 C CD  . LYS E 1 282 ? 117.534 152.495 176.084 0.84 36.21 ? 282 LYS F CD  1 
ATOM   11533 C CE  . LYS E 1 282 ? 118.524 153.425 176.764 0.84 36.21 ? 282 LYS F CE  1 
ATOM   11534 N NZ  . LYS E 1 282 ? 118.981 154.499 175.843 0.84 36.21 ? 282 LYS F NZ  1 
ATOM   11535 N N   . HIS E 1 283 ? 117.922 147.639 173.396 0.20 35.67 ? 283 HIS F N   1 
ATOM   11536 C CA  . HIS E 1 283 ? 117.266 146.925 172.314 0.20 35.67 ? 283 HIS F CA  1 
ATOM   11537 C C   . HIS E 1 283 ? 117.668 145.462 172.215 0.20 35.67 ? 283 HIS F C   1 
ATOM   11538 O O   . HIS E 1 283 ? 117.168 144.765 171.329 0.20 35.67 ? 283 HIS F O   1 
ATOM   11539 C CB  . HIS E 1 283 ? 117.554 147.614 170.978 0.20 35.67 ? 283 HIS F CB  1 
ATOM   11540 C CG  . HIS E 1 283 ? 117.390 149.098 171.018 0.20 35.67 ? 283 HIS F CG  1 
ATOM   11541 N ND1 . HIS E 1 283 ? 116.224 149.706 171.427 0.20 35.67 ? 283 HIS F ND1 1 
ATOM   11542 C CD2 . HIS E 1 283 ? 118.244 150.097 170.697 0.20 35.67 ? 283 HIS F CD2 1 
ATOM   11543 C CE1 . HIS E 1 283 ? 116.366 151.017 171.357 0.20 35.67 ? 283 HIS F CE1 1 
ATOM   11544 N NE2 . HIS E 1 283 ? 117.582 151.282 170.918 0.20 35.67 ? 283 HIS F NE2 1 
ATOM   11545 N N   . CYS E 1 284 ? 118.546 144.974 173.088 0.78 36.57 ? 284 CYS F N   1 
ATOM   11546 C CA  . CYS E 1 284 ? 118.981 143.581 173.011 0.78 36.57 ? 284 CYS F CA  1 
ATOM   11547 C C   . CYS E 1 284 ? 119.109 143.046 174.433 0.78 36.57 ? 284 CYS F C   1 
ATOM   11548 O O   . CYS E 1 284 ? 120.004 143.456 175.176 0.78 36.57 ? 284 CYS F O   1 
ATOM   11549 C CB  . CYS E 1 284 ? 120.288 143.451 172.242 0.78 36.57 ? 284 CYS F CB  1 
ATOM   11550 S SG  . CYS E 1 284 ? 120.755 141.761 171.893 0.78 36.57 ? 284 CYS F SG  1 
ATOM   11551 N N   . SER E 1 285 ? 118.223 142.118 174.788 1.00 37.97 ? 285 SER F N   1 
ATOM   11552 C CA  . SER E 1 285 ? 118.165 141.619 176.157 1.00 37.97 ? 285 SER F CA  1 
ATOM   11553 C C   . SER E 1 285 ? 119.376 140.774 176.517 1.00 37.97 ? 285 SER F C   1 
ATOM   11554 O O   . SER E 1 285 ? 119.807 140.775 177.674 1.00 37.97 ? 285 SER F O   1 
ATOM   11555 C CB  . SER E 1 285 ? 116.890 140.805 176.356 1.00 37.97 ? 285 SER F CB  1 
ATOM   11556 O OG  . SER E 1 285 ? 117.053 139.873 177.405 1.00 37.97 ? 285 SER F OG  1 
ATOM   11557 N N   . LYS E 1 286 ? 119.933 140.046 175.560 1.00 36.49 ? 286 LYS F N   1 
ATOM   11558 C CA  . LYS E 1 286 ? 120.944 139.047 175.863 1.00 36.49 ? 286 LYS F CA  1 
ATOM   11559 C C   . LYS E 1 286 ? 122.367 139.588 175.832 1.00 36.49 ? 286 LYS F C   1 
ATOM   11560 O O   . LYS E 1 286 ? 123.307 138.810 175.995 1.00 36.49 ? 286 LYS F O   1 
ATOM   11561 C CB  . LYS E 1 286 ? 120.804 137.861 174.910 1.00 36.49 ? 286 LYS F CB  1 
ATOM   11562 C CG  . LYS E 1 286 ? 120.947 138.203 173.458 1.00 36.49 ? 286 LYS F CG  1 
ATOM   11563 C CD  . LYS E 1 286 ? 120.646 136.989 172.603 1.00 36.49 ? 286 LYS F CD  1 
ATOM   11564 C CE  . LYS E 1 286 ? 119.171 136.644 172.640 1.00 36.49 ? 286 LYS F CE  1 
ATOM   11565 N NZ  . LYS E 1 286 ? 118.833 135.587 171.654 1.00 36.49 ? 286 LYS F NZ  1 
ATOM   11566 N N   . ILE E 1 287 ? 122.551 140.891 175.638 1.00 32.80 ? 287 ILE F N   1 
ATOM   11567 C CA  . ILE E 1 287 ? 123.876 141.480 175.767 1.00 32.80 ? 287 ILE F CA  1 
ATOM   11568 C C   . ILE E 1 287 ? 124.197 141.674 177.241 1.00 32.80 ? 287 ILE F C   1 
ATOM   11569 O O   . ILE E 1 287 ? 123.367 142.166 178.012 1.00 32.80 ? 287 ILE F O   1 
ATOM   11570 C CB  . ILE E 1 287 ? 123.958 142.805 174.997 1.00 32.80 ? 287 ILE F CB  1 
ATOM   11571 C CG1 . ILE E 1 287 ? 123.917 142.552 173.493 1.00 32.80 ? 287 ILE F CG1 1 
ATOM   11572 C CG2 . ILE E 1 287 ? 125.218 143.570 175.373 1.00 32.80 ? 287 ILE F CG2 1 
ATOM   11573 C CD1 . ILE E 1 287 ? 123.891 143.799 172.680 1.00 32.80 ? 287 ILE F CD1 1 
ATOM   11574 N N   . GLN E 1 288 ? 125.391 141.260 177.647 1.00 31.15 ? 288 GLN F N   1 
ATOM   11575 C CA  . GLN E 1 288 ? 125.881 141.471 178.999 1.00 31.15 ? 288 GLN F CA  1 
ATOM   11576 C C   . GLN E 1 288 ? 127.265 142.094 178.927 1.00 31.15 ? 288 GLN F C   1 
ATOM   11577 O O   . GLN E 1 288 ? 128.002 141.889 177.963 1.00 31.15 ? 288 GLN F O   1 
ATOM   11578 C CB  . GLN E 1 288 ? 125.923 140.174 179.804 1.00 31.15 ? 288 GLN F CB  1 
ATOM   11579 C CG  . GLN E 1 288 ? 124.550 139.627 180.133 1.00 31.15 ? 288 GLN F CG  1 
ATOM   11580 C CD  . GLN E 1 288 ? 124.601 138.267 180.772 1.00 31.15 ? 288 GLN F CD  1 
ATOM   11581 O OE1 . GLN E 1 288 ? 125.519 137.957 181.527 1.00 31.15 ? 288 GLN F OE1 1 
ATOM   11582 N NE2 . GLN E 1 288 ? 123.616 137.433 180.469 1.00 31.15 ? 288 GLN F NE2 1 
ATOM   11583 N N   . VAL E 1 289 ? 127.651 142.825 179.981 1.00 28.06 ? 289 VAL F N   1 
ATOM   11584 C CA  . VAL E 1 289 ? 128.937 143.587 179.926 1.00 28.06 ? 289 VAL F CA  1 
ATOM   11585 C C   . VAL E 1 289 ? 129.928 143.134 181.006 1.00 28.06 ? 289 VAL F C   1 
ATOM   11586 O O   . VAL E 1 289 ? 129.496 142.974 182.165 1.00 28.06 ? 289 VAL F O   1 
ATOM   11587 C CB  . VAL E 1 289 ? 128.651 145.098 180.023 1.00 28.06 ? 289 VAL F CB  1 
ATOM   11588 C CG1 . VAL E 1 289 ? 129.884 145.914 180.372 1.00 28.06 ? 289 VAL F CG1 1 
ATOM   11589 C CG2 . VAL E 1 289 ? 128.000 145.629 178.760 1.00 28.06 ? 289 VAL F CG2 1 
ATOM   11590 N N   . ILE E 1 290 ? 131.200 142.918 180.639 1.00 26.14 ? 290 ILE F N   1 
ATOM   11591 C CA  . ILE E 1 290 ? 132.247 142.615 181.661 1.00 26.14 ? 290 ILE F CA  1 
ATOM   11592 C C   . ILE E 1 290 ? 133.070 143.890 181.860 1.00 26.14 ? 290 ILE F C   1 
ATOM   11593 O O   . ILE E 1 290 ? 133.651 144.376 180.873 1.00 26.14 ? 290 ILE F O   1 
ATOM   11594 C CB  . ILE E 1 290 ? 133.165 141.446 181.250 1.00 26.14 ? 290 ILE F CB  1 
ATOM   11595 C CG1 . ILE E 1 290 ? 132.428 140.109 181.177 1.00 26.14 ? 290 ILE F CG1 1 
ATOM   11596 C CG2 . ILE E 1 290 ? 134.386 141.376 182.153 1.00 26.14 ? 290 ILE F CG2 1 
ATOM   11597 C CD1 . ILE E 1 290 ? 133.230 139.007 180.530 1.00 26.14 ? 290 ILE F CD1 1 
ATOM   11598 N N   . ASP E 1 291 ? 133.117 144.410 183.087 1.00 24.82 ? 291 ASP F N   1 
ATOM   11599 C CA  . ASP E 1 291 ? 133.900 145.605 183.367 1.00 24.82 ? 291 ASP F CA  1 
ATOM   11600 C C   . ASP E 1 291 ? 135.380 145.271 183.242 1.00 24.82 ? 291 ASP F C   1 
ATOM   11601 O O   . ASP E 1 291 ? 135.855 144.307 183.846 1.00 24.82 ? 291 ASP F O   1 
ATOM   11602 C CB  . ASP E 1 291 ? 133.585 146.138 184.759 1.00 24.82 ? 291 ASP F CB  1 
ATOM   11603 C CG  . ASP E 1 291 ? 134.032 147.572 184.943 1.00 24.82 ? 291 ASP F CG  1 
ATOM   11604 O OD1 . ASP E 1 291 ? 133.596 148.438 184.162 1.00 24.82 ? 291 ASP F OD1 1 
ATOM   11605 O OD2 . ASP E 1 291 ? 134.820 147.837 185.866 1.00 24.82 ? 291 ASP F OD2 1 
ATOM   11606 N N   . ILE E 1 292 ? 136.106 146.050 182.445 1.00 22.26 ? 292 ILE F N   1 
ATOM   11607 C CA  . ILE E 1 292 ? 137.556 145.951 182.391 1.00 22.26 ? 292 ILE F CA  1 
ATOM   11608 C C   . ILE E 1 292 ? 138.217 147.237 182.855 1.00 22.26 ? 292 ILE F C   1 
ATOM   11609 O O   . ILE E 1 292 ? 139.417 147.420 182.652 1.00 22.26 ? 292 ILE F O   1 
ATOM   11610 C CB  . ILE E 1 292 ? 138.058 145.532 180.993 1.00 22.26 ? 292 ILE F CB  1 
ATOM   11611 C CG1 . ILE E 1 292 ? 137.383 146.317 179.864 1.00 22.26 ? 292 ILE F CG1 1 
ATOM   11612 C CG2 . ILE E 1 292 ? 137.852 144.045 180.791 1.00 22.26 ? 292 ILE F CG2 1 
ATOM   11613 C CD1 . ILE E 1 292 ? 137.901 147.710 179.633 1.00 22.26 ? 292 ILE F CD1 1 
ATOM   11614 N N   . SER E 1 293 ? 137.456 148.132 183.483 1.00 22.08 ? 293 SER F N   1 
ATOM   11615 C CA  . SER E 1 293 ? 138.025 149.373 183.984 1.00 22.08 ? 293 SER F CA  1 
ATOM   11616 C C   . SER E 1 293 ? 139.074 149.134 185.058 1.00 22.08 ? 293 SER F C   1 
ATOM   11617 O O   . SER E 1 293 ? 139.982 149.953 185.206 1.00 22.08 ? 293 SER F O   1 
ATOM   11618 C CB  . SER E 1 293 ? 136.919 150.288 184.517 1.00 22.08 ? 293 SER F CB  1 
ATOM   11619 O OG  . SER E 1 293 ? 136.307 149.743 185.663 1.00 22.08 ? 293 SER F OG  1 
ATOM   11620 N N   . MET E 1 294 ? 138.985 148.032 185.804 0.73 21.78 ? 294 MET F N   1 
ATOM   11621 C CA  . MET E 1 294 ? 140.028 147.745 186.782 0.73 21.78 ? 294 MET F CA  1 
ATOM   11622 C C   . MET E 1 294 ? 141.354 147.440 186.099 0.73 21.78 ? 294 MET F C   1 
ATOM   11623 O O   . MET E 1 294 ? 142.407 147.890 186.558 0.73 21.78 ? 294 MET F O   1 
ATOM   11624 C CB  . MET E 1 294 ? 139.606 146.605 187.709 0.73 21.78 ? 294 MET F CB  1 
ATOM   11625 C CG  . MET E 1 294 ? 139.655 145.213 187.117 0.73 21.78 ? 294 MET F CG  1 
ATOM   11626 S SD  . MET E 1 294 ? 138.497 144.984 185.763 0.73 21.78 ? 294 MET F SD  1 
ATOM   11627 C CE  . MET E 1 294 ? 136.980 145.484 186.567 0.73 21.78 ? 294 MET F CE  1 
ATOM   11628 N N   . ILE E 1 295 ? 141.324 146.706 184.985 1.00 20.67 ? 295 ILE F N   1 
ATOM   11629 C CA  . ILE E 1 295 ? 142.555 146.407 184.264 1.00 20.67 ? 295 ILE F CA  1 
ATOM   11630 C C   . ILE E 1 295 ? 143.171 147.684 183.710 1.00 20.67 ? 295 ILE F C   1 
ATOM   11631 O O   . ILE E 1 295 ? 144.379 147.905 183.822 1.00 20.67 ? 295 ILE F O   1 
ATOM   11632 C CB  . ILE E 1 295 ? 142.290 145.376 183.151 1.00 20.67 ? 295 ILE F CB  1 
ATOM   11633 C CG1 . ILE E 1 295 ? 141.625 144.132 183.728 1.00 20.67 ? 295 ILE F CG1 1 
ATOM   11634 C CG2 . ILE E 1 295 ? 143.582 145.006 182.454 1.00 20.67 ? 295 ILE F CG2 1 
ATOM   11635 C CD1 . ILE E 1 295 ? 141.176 143.152 182.686 1.00 20.67 ? 295 ILE F CD1 1 
ATOM   11636 N N   . LEU E 1 296 ? 142.349 148.549 183.115 1.00 19.36 ? 296 LEU F N   1 
ATOM   11637 C CA  . LEU E 1 296 ? 142.856 149.797 182.558 1.00 19.36 ? 296 LEU F CA  1 
ATOM   11638 C C   . LEU E 1 296 ? 143.402 150.710 183.649 1.00 19.36 ? 296 LEU F C   1 
ATOM   11639 O O   . LEU E 1 296 ? 144.465 151.316 183.488 1.00 19.36 ? 296 LEU F O   1 
ATOM   11640 C CB  . LEU E 1 296 ? 141.753 150.500 181.766 1.00 19.36 ? 296 LEU F CB  1 
ATOM   11641 C CG  . LEU E 1 296 ? 141.420 149.878 180.413 1.00 19.36 ? 296 LEU F CG  1 
ATOM   11642 C CD1 . LEU E 1 296 ? 140.304 150.633 179.729 1.00 19.36 ? 296 LEU F CD1 1 
ATOM   11643 C CD2 . LEU E 1 296 ? 142.648 149.837 179.538 1.00 19.36 ? 296 LEU F CD2 1 
ATOM   11644 N N   . ALA E 1 297 ? 142.685 150.817 184.766 1.00 19.22 ? 297 ALA F N   1 
ATOM   11645 C CA  . ALA E 1 297 ? 143.144 151.649 185.871 1.00 19.22 ? 297 ALA F CA  1 
ATOM   11646 C C   . ALA E 1 297 ? 144.456 151.129 186.442 1.00 19.22 ? 297 ALA F C   1 
ATOM   11647 O O   . ALA E 1 297 ? 145.375 151.907 186.722 1.00 19.22 ? 297 ALA F O   1 
ATOM   11648 C CB  . ALA E 1 297 ? 142.069 151.715 186.953 1.00 19.22 ? 297 ALA F CB  1 
ATOM   11649 N N   . GLU E 1 298 ? 144.564 149.813 186.618 0.99 19.90 ? 298 GLU F N   1 
ATOM   11650 C CA  . GLU E 1 298 ? 145.803 149.243 187.128 0.99 19.90 ? 298 GLU F CA  1 
ATOM   11651 C C   . GLU E 1 298 ? 146.946 149.442 186.146 0.99 19.90 ? 298 GLU F C   1 
ATOM   11652 O O   . GLU E 1 298 ? 148.077 149.697 186.558 0.99 19.90 ? 298 GLU F O   1 
ATOM   11653 C CB  . GLU E 1 298 ? 145.617 147.764 187.443 0.99 19.90 ? 298 GLU F CB  1 
ATOM   11654 C CG  . GLU E 1 298 ? 145.464 147.497 188.913 0.99 19.90 ? 298 GLU F CG  1 
ATOM   11655 C CD  . GLU E 1 298 ? 146.706 147.835 189.710 0.99 19.90 ? 298 GLU F CD  1 
ATOM   11656 O OE1 . GLU E 1 298 ? 147.724 147.137 189.558 0.99 19.90 ? 298 GLU F OE1 1 
ATOM   11657 O OE2 . GLU E 1 298 ? 146.660 148.799 190.499 0.99 19.90 ? 298 GLU F OE2 1 
ATOM   11658 N N   . ALA E 1 299 ? 146.673 149.333 184.847 1.00 18.29 ? 299 ALA F N   1 
ATOM   11659 C CA  . ALA E 1 299 ? 147.722 149.582 183.866 1.00 18.29 ? 299 ALA F CA  1 
ATOM   11660 C C   . ALA E 1 299 ? 148.191 151.029 183.917 1.00 18.29 ? 299 ALA F C   1 
ATOM   11661 O O   . ALA E 1 299 ? 149.394 151.296 183.857 1.00 18.29 ? 299 ALA F O   1 
ATOM   11662 C CB  . ALA E 1 299 ? 147.232 149.221 182.469 1.00 18.29 ? 299 ALA F CB  1 
ATOM   11663 N N   . ILE E 1 300 ? 147.259 151.974 184.038 1.00 17.80 ? 300 ILE F N   1 
ATOM   11664 C CA  . ILE E 1 300 ? 147.637 153.379 184.143 1.00 17.80 ? 300 ILE F CA  1 
ATOM   11665 C C   . ILE E 1 300 ? 148.494 153.601 185.378 1.00 17.80 ? 300 ILE F C   1 
ATOM   11666 O O   . ILE E 1 300 ? 149.551 154.241 185.326 1.00 17.80 ? 300 ILE F O   1 
ATOM   11667 C CB  . ILE E 1 300 ? 146.388 154.278 184.166 1.00 17.80 ? 300 ILE F CB  1 
ATOM   11668 C CG1 . ILE E 1 300 ? 145.764 154.364 182.777 1.00 17.80 ? 300 ILE F CG1 1 
ATOM   11669 C CG2 . ILE E 1 300 ? 146.743 155.663 184.684 1.00 17.80 ? 300 ILE F CG2 1 
ATOM   11670 C CD1 . ILE E 1 300 ? 144.340 154.839 182.784 1.00 17.80 ? 300 ILE F CD1 1 
ATOM   11671 N N   . ARG E 1 301 ? 148.058 153.049 186.504 0.98 19.08 ? 301 ARG F N   1 
ATOM   11672 C CA  . ARG E 1 301 ? 148.748 153.270 187.762 0.98 19.08 ? 301 ARG F CA  1 
ATOM   11673 C C   . ARG E 1 301 ? 150.126 152.612 187.762 0.98 19.08 ? 301 ARG F C   1 
ATOM   11674 O O   . ARG E 1 301 ? 151.086 153.170 188.305 0.98 19.08 ? 301 ARG F O   1 
ATOM   11675 C CB  . ARG E 1 301 ? 147.850 152.776 188.893 0.98 19.08 ? 301 ARG F CB  1 
ATOM   11676 C CG  . ARG E 1 301 ? 148.497 152.216 190.115 0.98 19.08 ? 301 ARG F CG  1 
ATOM   11677 C CD  . ARG E 1 301 ? 147.405 151.994 191.146 0.98 19.08 ? 301 ARG F CD  1 
ATOM   11678 N NE  . ARG E 1 301 ? 147.921 151.754 192.483 0.98 19.08 ? 301 ARG F NE  1 
ATOM   11679 C CZ  . ARG E 1 301 ? 147.501 150.774 193.272 0.98 19.08 ? 301 ARG F CZ  1 
ATOM   11680 N NH1 . ARG E 1 301 ? 148.024 150.621 194.476 0.98 19.08 ? 301 ARG F NH1 1 
ATOM   11681 N NH2 . ARG E 1 301 ? 146.551 149.954 192.858 0.98 19.08 ? 301 ARG F NH2 1 
ATOM   11682 N N   . ARG E 1 302 ? 150.259 151.462 187.100 0.50 18.34 ? 302 ARG F N   1 
ATOM   11683 C CA  . ARG E 1 302 ? 151.549 150.787 187.040 0.50 18.34 ? 302 ARG F CA  1 
ATOM   11684 C C   . ARG E 1 302 ? 152.507 151.471 186.075 0.50 18.34 ? 302 ARG F C   1 
ATOM   11685 O O   . ARG E 1 302 ? 153.710 151.537 186.342 0.50 18.34 ? 302 ARG F O   1 
ATOM   11686 C CB  . ARG E 1 302 ? 151.357 149.322 186.667 0.50 18.34 ? 302 ARG F CB  1 
ATOM   11687 C CG  . ARG E 1 302 ? 150.868 148.488 187.816 0.50 18.34 ? 302 ARG F CG  1 
ATOM   11688 C CD  . ARG E 1 302 ? 150.256 147.195 187.356 0.50 18.34 ? 302 ARG F CD  1 
ATOM   11689 N NE  . ARG E 1 302 ? 149.806 146.400 188.491 0.50 18.34 ? 302 ARG F NE  1 
ATOM   11690 C CZ  . ARG E 1 302 ? 150.585 145.587 189.191 0.50 18.34 ? 302 ARG F CZ  1 
ATOM   11691 N NH1 . ARG E 1 302 ? 150.085 144.910 190.208 0.50 18.34 ? 302 ARG F NH1 1 
ATOM   11692 N NH2 . ARG E 1 302 ? 151.858 145.447 188.873 0.50 18.34 ? 302 ARG F NH2 1 
ATOM   11693 N N   . THR E 1 303 ? 152.010 151.984 184.945 1.00 17.57 ? 303 THR F N   1 
ATOM   11694 C CA  . THR E 1 303 ? 152.884 152.768 184.078 1.00 17.57 ? 303 THR F CA  1 
ATOM   11695 C C   . THR E 1 303 ? 153.338 154.039 184.781 1.00 17.57 ? 303 THR F C   1 
ATOM   11696 O O   . THR E 1 303 ? 154.488 154.459 184.634 1.00 17.57 ? 303 THR F O   1 
ATOM   11697 C CB  . THR E 1 303 ? 152.202 153.106 182.747 1.00 17.57 ? 303 THR F CB  1 
ATOM   11698 O OG1 . THR E 1 303 ? 151.026 153.887 182.975 1.00 17.57 ? 303 THR F OG1 1 
ATOM   11699 C CG2 . THR E 1 303 ? 151.847 151.855 181.981 1.00 17.57 ? 303 THR F CG2 1 
ATOM   11700 N N   . HIS E 1 304 ? 152.449 154.663 185.553 1.00 18.31 ? 304 HIS F N   1 
ATOM   11701 C CA  . HIS E 1 304 ? 152.841 155.865 186.278 1.00 18.31 ? 304 HIS F CA  1 
ATOM   11702 C C   . HIS E 1 304 ? 153.887 155.564 187.344 1.00 18.31 ? 304 HIS F C   1 
ATOM   11703 O O   . HIS E 1 304 ? 154.857 156.313 187.494 1.00 18.31 ? 304 HIS F O   1 
ATOM   11704 C CB  . HIS E 1 304 ? 151.627 156.525 186.913 1.00 18.31 ? 304 HIS F CB  1 
ATOM   11705 C CG  . HIS E 1 304 ? 151.952 157.790 187.638 1.00 18.31 ? 304 HIS F CG  1 
ATOM   11706 N ND1 . HIS E 1 304 ? 152.373 158.927 186.988 1.00 18.31 ? 304 HIS F ND1 1 
ATOM   11707 C CD2 . HIS E 1 304 ? 151.944 158.089 188.956 1.00 18.31 ? 304 HIS F CD2 1 
ATOM   11708 C CE1 . HIS E 1 304 ? 152.595 159.879 187.875 1.00 18.31 ? 304 HIS F CE1 1 
ATOM   11709 N NE2 . HIS E 1 304 ? 152.344 159.395 189.076 1.00 18.31 ? 304 HIS F NE2 1 
ATOM   11710 N N   . ASN E 1 305 ? 153.708 154.485 188.100 1.00 18.96 ? 305 ASN F N   1 
ATOM   11711 C CA  . ASN E 1 305 ? 154.609 154.191 189.204 1.00 18.96 ? 305 ASN F CA  1 
ATOM   11712 C C   . ASN E 1 305 ? 155.806 153.353 188.795 1.00 18.96 ? 305 ASN F C   1 
ATOM   11713 O O   . ASN E 1 305 ? 156.626 153.015 189.650 1.00 18.96 ? 305 ASN F O   1 
ATOM   11714 C CB  . ASN E 1 305 ? 153.857 153.481 190.325 1.00 18.96 ? 305 ASN F CB  1 
ATOM   11715 C CG  . ASN E 1 305 ? 152.847 154.372 190.993 1.00 18.96 ? 305 ASN F CG  1 
ATOM   11716 O OD1 . ASN E 1 305 ? 153.182 155.436 191.499 1.00 18.96 ? 305 ASN F OD1 1 
ATOM   11717 N ND2 . ASN E 1 305 ? 151.603 153.938 191.011 1.00 18.96 ? 305 ASN F ND2 1 
ATOM   11718 N N   . GLY E 1 306 ? 155.929 153.003 187.520 1.00 19.62 ? 306 GLY F N   1 
ATOM   11719 C CA  . GLY E 1 306 ? 157.027 152.165 187.100 1.00 19.62 ? 306 GLY F CA  1 
ATOM   11720 C C   . GLY E 1 306 ? 156.949 150.731 187.566 1.00 19.62 ? 306 GLY F C   1 
ATOM   11721 O O   . GLY E 1 306 ? 157.981 150.067 187.640 1.00 19.62 ? 306 GLY F O   1 
ATOM   11722 N N   . GLU E 1 307 ? 155.761 150.233 187.890 1.00 20.91 ? 307 GLU F N   1 
ATOM   11723 C CA  . GLU E 1 307 ? 155.620 148.821 188.209 1.00 20.91 ? 307 GLU F CA  1 
ATOM   11724 C C   . GLU E 1 307 ? 155.361 148.010 186.949 1.00 20.91 ? 307 GLU F C   1 
ATOM   11725 O O   . GLU E 1 307 ? 155.118 148.555 185.871 1.00 20.91 ? 307 GLU F O   1 
ATOM   11726 C CB  . GLU E 1 307 ? 154.487 148.568 189.204 1.00 20.91 ? 307 GLU F CB  1 
ATOM   11727 C CG  . GLU E 1 307 ? 154.738 149.075 190.604 1.00 20.91 ? 307 GLU F CG  1 
ATOM   11728 C CD  . GLU E 1 307 ? 153.464 149.522 191.303 1.00 20.91 ? 307 GLU F CD  1 
ATOM   11729 O OE1 . GLU E 1 307 ? 152.981 150.637 191.052 1.00 20.91 ? 307 GLU F OE1 1 
ATOM   11730 O OE2 . GLU E 1 307 ? 152.946 148.743 192.126 1.00 20.91 ? 307 GLU F OE2 1 
ATOM   11731 N N   . SER E 1 308 ? 155.405 146.692 187.096 1.00 20.31 ? 308 SER F N   1 
ATOM   11732 C CA  . SER E 1 308 ? 155.232 145.808 185.952 1.00 20.31 ? 308 SER F CA  1 
ATOM   11733 C C   . SER E 1 308 ? 153.793 145.832 185.458 1.00 20.31 ? 308 SER F C   1 
ATOM   11734 O O   . SER E 1 308 ? 152.856 145.639 186.233 1.00 20.31 ? 308 SER F O   1 
ATOM   11735 C CB  . SER E 1 308 ? 155.641 144.388 186.320 1.00 20.31 ? 308 SER F CB  1 
ATOM   11736 O OG  . SER E 1 308 ? 155.241 143.485 185.311 1.00 20.31 ? 308 SER F OG  1 
ATOM   11737 N N   . VAL E 1 309 ? 153.622 146.068 184.159 1.00 20.55 ? 309 VAL F N   1 
ATOM   11738 C CA  . VAL E 1 309 ? 152.297 146.009 183.554 1.00 20.55 ? 309 VAL F CA  1 
ATOM   11739 C C   . VAL E 1 309 ? 151.954 144.583 183.148 1.00 20.55 ? 309 VAL F C   1 
ATOM   11740 O O   . VAL E 1 309 ? 150.806 144.150 183.272 1.00 20.55 ? 309 VAL F O   1 
ATOM   11741 C CB  . VAL E 1 309 ? 152.216 146.980 182.361 1.00 20.55 ? 309 VAL F CB  1 
ATOM   11742 C CG1 . VAL E 1 309 ? 150.954 146.740 181.555 1.00 20.55 ? 309 VAL F CG1 1 
ATOM   11743 C CG2 . VAL E 1 309 ? 152.264 148.405 182.846 1.00 20.55 ? 309 VAL F CG2 1 
ATOM   11744 N N   . SER E 1 310 ? 152.949 143.823 182.683 0.01 22.13 ? 310 SER F N   1 
ATOM   11745 C CA  . SER E 1 310 ? 152.703 142.471 182.188 0.01 22.13 ? 310 SER F CA  1 
ATOM   11746 C C   . SER E 1 310 ? 152.191 141.548 183.287 0.01 22.13 ? 310 SER F C   1 
ATOM   11747 O O   . SER E 1 310 ? 151.643 140.478 183.003 0.01 22.13 ? 310 SER F O   1 
ATOM   11748 C CB  . SER E 1 310 ? 153.978 141.910 181.568 0.01 22.13 ? 310 SER F CB  1 
ATOM   11749 O OG  . SER E 1 310 ? 154.889 141.518 182.568 0.01 22.13 ? 310 SER F OG  1 
ATOM   11750 N N   . TYR E 1 311 ? 152.349 141.952 184.543 0.20 23.49 ? 311 TYR F N   1 
ATOM   11751 C CA  . TYR E 1 311 ? 151.756 141.264 185.680 0.20 23.49 ? 311 TYR F CA  1 
ATOM   11752 C C   . TYR E 1 311 ? 150.256 141.090 185.473 0.20 23.49 ? 311 TYR F C   1 
ATOM   11753 O O   . TYR E 1 311 ? 149.672 140.101 185.921 0.20 23.49 ? 311 TYR F O   1 
ATOM   11754 C CB  . TYR E 1 311 ? 152.019 142.059 186.958 0.20 23.49 ? 311 TYR F CB  1 
ATOM   11755 C CG  . TYR E 1 311 ? 151.395 141.481 188.199 0.20 23.49 ? 311 TYR F CG  1 
ATOM   11756 C CD1 . TYR E 1 311 ? 151.967 140.400 188.846 0.20 23.49 ? 311 TYR F CD1 1 
ATOM   11757 C CD2 . TYR E 1 311 ? 150.213 141.997 188.707 0.20 23.49 ? 311 TYR F CD2 1 
ATOM   11758 C CE1 . TYR E 1 311 ? 151.401 139.868 189.979 0.20 23.49 ? 311 TYR F CE1 1 
ATOM   11759 C CE2 . TYR E 1 311 ? 149.636 141.464 189.838 0.20 23.49 ? 311 TYR F CE2 1 
ATOM   11760 C CZ  . TYR E 1 311 ? 150.235 140.400 190.469 0.20 23.49 ? 311 TYR F CZ  1 
ATOM   11761 O OH  . TYR E 1 311 ? 149.667 139.860 191.597 0.20 23.49 ? 311 TYR F OH  1 
ATOM   11762 N N   . LEU E 1 312 ? 149.629 142.052 184.796 1.00 23.82 ? 312 LEU F N   1 
ATOM   11763 C CA  . LEU E 1 312 ? 148.200 142.030 184.532 1.00 23.82 ? 312 LEU F CA  1 
ATOM   11764 C C   . LEU E 1 312 ? 147.795 141.032 183.455 1.00 23.82 ? 312 LEU F C   1 
ATOM   11765 O O   . LEU E 1 312 ? 146.599 140.769 183.312 1.00 23.82 ? 312 LEU F O   1 
ATOM   11766 C CB  . LEU E 1 312 ? 147.725 143.421 184.125 1.00 23.82 ? 312 LEU F CB  1 
ATOM   11767 C CG  . LEU E 1 312 ? 147.899 144.532 185.155 1.00 23.82 ? 312 LEU F CG  1 
ATOM   11768 C CD1 . LEU E 1 312 ? 147.603 145.884 184.528 1.00 23.82 ? 312 LEU F CD1 1 
ATOM   11769 C CD2 . LEU E 1 312 ? 147.011 144.278 186.353 1.00 23.82 ? 312 LEU F CD2 1 
ATOM   11770 N N   . PHE E 1 313 ? 148.743 140.485 182.686 0.40 23.72 ? 313 PHE F N   1 
ATOM   11771 C CA  . PHE E 1 313 ? 148.367 139.534 181.643 0.40 23.72 ? 313 PHE F CA  1 
ATOM   11772 C C   . PHE E 1 313 ? 147.720 138.291 182.230 0.40 23.72 ? 313 PHE F C   1 
ATOM   11773 O O   . PHE E 1 313 ? 146.941 137.618 181.547 0.40 23.72 ? 313 PHE F O   1 
ATOM   11774 C CB  . PHE E 1 313 ? 149.580 139.125 180.803 0.40 23.72 ? 313 PHE F CB  1 
ATOM   11775 C CG  . PHE E 1 313 ? 150.204 140.250 180.023 0.40 23.72 ? 313 PHE F CG  1 
ATOM   11776 C CD1 . PHE E 1 313 ? 149.577 141.476 179.912 0.40 23.72 ? 313 PHE F CD1 1 
ATOM   11777 C CD2 . PHE E 1 313 ? 151.422 140.072 179.396 0.40 23.72 ? 313 PHE F CD2 1 
ATOM   11778 C CE1 . PHE E 1 313 ? 150.158 142.501 179.197 0.40 23.72 ? 313 PHE F CE1 1 
ATOM   11779 C CE2 . PHE E 1 313 ? 152.004 141.091 178.675 0.40 23.72 ? 313 PHE F CE2 1 
ATOM   11780 C CZ  . PHE E 1 313 ? 151.373 142.306 178.578 0.40 23.72 ? 313 PHE F CZ  1 
ATOM   11781 N N   . SER E 1 314 ? 148.017 137.974 183.486 1.00 28.55 ? 314 SER F N   1 
ATOM   11782 C CA  . SER E 1 314 ? 147.524 136.759 184.110 1.00 28.55 ? 314 SER F CA  1 
ATOM   11783 C C   . SER E 1 314 ? 146.820 136.977 185.442 1.00 28.55 ? 314 SER F C   1 
ATOM   11784 O O   . SER E 1 314 ? 146.332 136.005 186.023 1.00 28.55 ? 314 SER F O   1 
ATOM   11785 C CB  . SER E 1 314 ? 148.681 135.773 184.310 1.00 28.55 ? 314 SER F CB  1 
ATOM   11786 O OG  . SER E 1 314 ? 149.902 136.460 184.496 1.00 28.55 ? 314 SER F OG  1 
ATOM   11787 N N   . HIS E 1 315 ? 146.749 138.207 185.945 1.00 30.34 ? 315 HIS F N   1 
ATOM   11788 C CA  . HIS E 1 315 ? 146.219 138.462 187.280 1.00 30.34 ? 315 HIS F CA  1 
ATOM   11789 C C   . HIS E 1 315 ? 145.095 139.483 187.213 1.00 30.34 ? 315 HIS F C   1 
ATOM   11790 O O   . HIS E 1 315 ? 145.273 140.570 186.655 1.00 30.34 ? 315 HIS F O   1 
ATOM   11791 C CB  . HIS E 1 315 ? 147.323 138.943 188.223 1.00 30.34 ? 315 HIS F CB  1 
ATOM   11792 C CG  . HIS E 1 315 ? 148.339 137.892 188.543 1.00 30.34 ? 315 HIS F CG  1 
ATOM   11793 N ND1 . HIS E 1 315 ? 148.064 136.819 189.364 1.00 30.34 ? 315 HIS F ND1 1 
ATOM   11794 C CD2 . HIS E 1 315 ? 149.622 137.740 188.142 1.00 30.34 ? 315 HIS F CD2 1 
ATOM   11795 C CE1 . HIS E 1 315 ? 149.138 136.056 189.460 1.00 30.34 ? 315 HIS F CE1 1 
ATOM   11796 N NE2 . HIS E 1 315 ? 150.097 136.593 188.727 1.00 30.34 ? 315 HIS F NE2 1 
ATOM   11797 N N   . VAL E 1 316 ? 143.949 139.135 187.781 1.00 33.67 ? 316 VAL F N   1 
ATOM   11798 C CA  . VAL E 1 316 ? 142.851 140.098 187.916 1.00 33.67 ? 316 VAL F CA  1 
ATOM   11799 C C   . VAL E 1 316 ? 143.102 140.965 189.146 1.00 33.67 ? 316 VAL F C   1 
ATOM   11800 O O   . VAL E 1 316 ? 143.231 140.427 190.260 1.00 33.67 ? 316 VAL F O   1 
ATOM   11801 C CB  . VAL E 1 316 ? 141.511 139.372 188.027 1.00 33.67 ? 316 VAL F CB  1 
ATOM   11802 C CG1 . VAL E 1 316 ? 140.380 140.374 188.178 1.00 33.67 ? 316 VAL F CG1 1 
ATOM   11803 C CG2 . VAL E 1 316 ? 141.282 138.486 186.825 1.00 33.67 ? 316 VAL F CG2 1 
ATOM   11804 N N   . PRO E 1 317 ? 143.181 142.291 189.007 1.00 33.00 ? 317 PRO F N   1 
ATOM   11805 C CA  . PRO E 1 317 ? 143.421 143.175 190.148 1.00 33.00 ? 317 PRO F CA  1 
ATOM   11806 C C   . PRO E 1 317 ? 142.142 143.572 190.876 1.00 33.00 ? 317 PRO F C   1 
ATOM   11807 O O   . PRO E 1 317 ? 141.173 142.817 190.828 1.00 33.00 ? 317 PRO F O   1 
ATOM   11808 C CB  . PRO E 1 317 ? 144.074 144.387 189.498 1.00 33.00 ? 317 PRO F CB  1 
ATOM   11809 C CG  . PRO E 1 317 ? 143.450 144.452 188.152 1.00 33.00 ? 317 PRO F CG  1 
ATOM   11810 C CD  . PRO E 1 317 ? 143.171 143.031 187.733 1.00 33.00 ? 317 PRO F CD  1 
ATOM   11811 N N   . PRO F 1 2   ? 167.876 157.548 133.732 1.00 21.17 ? 2   PRO E N   1 
ATOM   11812 C CA  . PRO F 1 2   ? 168.118 156.597 134.822 1.00 21.17 ? 2   PRO E CA  1 
ATOM   11813 C C   . PRO F 1 2   ? 167.944 155.155 134.379 1.00 21.17 ? 2   PRO E C   1 
ATOM   11814 O O   . PRO F 1 2   ? 166.860 154.758 133.978 1.00 21.17 ? 2   PRO E O   1 
ATOM   11815 C CB  . PRO F 1 2   ? 167.072 156.981 135.872 1.00 21.17 ? 2   PRO E CB  1 
ATOM   11816 C CG  . PRO F 1 2   ? 166.037 157.742 135.155 1.00 21.17 ? 2   PRO E CG  1 
ATOM   11817 C CD  . PRO F 1 2   ? 166.532 158.139 133.797 1.00 21.17 ? 2   PRO E CD  1 
ATOM   11818 N N   . ASN F 1 3   ? 169.020 154.387 134.454 1.00 20.96 ? 3   ASN E N   1 
ATOM   11819 C CA  . ASN F 1 3   ? 169.036 153.007 134.004 1.00 20.96 ? 3   ASN E CA  1 
ATOM   11820 C C   . ASN F 1 3   ? 168.984 152.053 135.189 1.00 20.96 ? 3   ASN E C   1 
ATOM   11821 O O   . ASN F 1 3   ? 169.255 152.426 136.330 1.00 20.96 ? 3   ASN E O   1 
ATOM   11822 C CB  . ASN F 1 3   ? 170.289 152.736 133.173 1.00 20.96 ? 3   ASN E CB  1 
ATOM   11823 C CG  . ASN F 1 3   ? 170.488 153.754 132.079 1.00 20.96 ? 3   ASN E CG  1 
ATOM   11824 O OD1 . ASN F 1 3   ? 169.649 153.900 131.198 1.00 20.96 ? 3   ASN E OD1 1 
ATOM   11825 N ND2 . ASN F 1 3   ? 171.593 154.473 132.137 1.00 20.96 ? 3   ASN E ND2 1 
ATOM   11826 N N   . ILE F 1 4   ? 168.631 150.803 134.900 1.00 19.65 ? 4   ILE E N   1 
ATOM   11827 C CA  . ILE F 1 4   ? 168.628 149.768 135.924 1.00 19.65 ? 4   ILE E CA  1 
ATOM   11828 C C   . ILE F 1 4   ? 170.050 149.302 136.182 1.00 19.65 ? 4   ILE E C   1 
ATOM   11829 O O   . ILE F 1 4   ? 170.797 148.982 135.251 1.00 19.65 ? 4   ILE E O   1 
ATOM   11830 C CB  . ILE F 1 4   ? 167.742 148.587 135.507 1.00 19.65 ? 4   ILE E CB  1 
ATOM   11831 C CG1 . ILE F 1 4   ? 166.336 149.062 135.160 1.00 19.65 ? 4   ILE E CG1 1 
ATOM   11832 C CG2 . ILE F 1 4   ? 167.717 147.535 136.598 1.00 19.65 ? 4   ILE E CG2 1 
ATOM   11833 C CD1 . ILE F 1 4   ? 165.328 147.950 135.083 1.00 19.65 ? 4   ILE E CD1 1 
ATOM   11834 N N   . LYS F 1 5   ? 170.428 149.256 137.454 1.00 19.12 ? 5   LYS E N   1 
ATOM   11835 C CA  . LYS F 1 5   ? 171.667 148.631 137.886 1.00 19.12 ? 5   LYS E CA  1 
ATOM   11836 C C   . LYS F 1 5   ? 171.313 147.558 138.900 1.00 19.12 ? 5   LYS E C   1 
ATOM   11837 O O   . LYS F 1 5   ? 170.674 147.850 139.912 1.00 19.12 ? 5   LYS E O   1 
ATOM   11838 C CB  . LYS F 1 5   ? 172.621 149.657 138.495 1.00 19.12 ? 5   LYS E CB  1 
ATOM   11839 C CG  . LYS F 1 5   ? 173.003 150.764 137.551 1.00 19.12 ? 5   LYS E CG  1 
ATOM   11840 C CD  . LYS F 1 5   ? 174.465 150.697 137.205 1.00 19.12 ? 5   LYS E CD  1 
ATOM   11841 C CE  . LYS F 1 5   ? 174.729 151.241 135.822 1.00 19.12 ? 5   LYS E CE  1 
ATOM   11842 N NZ  . LYS F 1 5   ? 175.669 150.369 135.070 1.00 19.12 ? 5   LYS E NZ  1 
ATOM   11843 N N   . ILE F 1 6   ? 171.716 146.326 138.627 1.00 17.94 ? 6   ILE E N   1 
ATOM   11844 C CA  . ILE F 1 6   ? 171.451 145.202 139.513 1.00 17.94 ? 6   ILE E CA  1 
ATOM   11845 C C   . ILE F 1 6   ? 172.754 144.852 140.213 1.00 17.94 ? 6   ILE E C   1 
ATOM   11846 O O   . ILE F 1 6   ? 173.771 144.608 139.558 1.00 17.94 ? 6   ILE E O   1 
ATOM   11847 C CB  . ILE F 1 6   ? 170.907 143.989 138.741 1.00 17.94 ? 6   ILE E CB  1 
ATOM   11848 C CG1 . ILE F 1 6   ? 169.627 144.335 137.987 1.00 17.94 ? 6   ILE E CG1 1 
ATOM   11849 C CG2 . ILE F 1 6   ? 170.575 142.868 139.702 1.00 17.94 ? 6   ILE E CG2 1 
ATOM   11850 C CD1 . ILE F 1 6   ? 168.517 144.805 138.854 1.00 17.94 ? 6   ILE E CD1 1 
ATOM   11851 N N   . PHE F 1 7   ? 172.733 144.835 141.537 1.00 17.62 ? 7   PHE E N   1 
ATOM   11852 C CA  . PHE F 1 7   ? 173.887 144.441 142.329 1.00 17.62 ? 7   PHE E CA  1 
ATOM   11853 C C   . PHE F 1 7   ? 173.536 143.222 143.161 1.00 17.62 ? 7   PHE E C   1 
ATOM   11854 O O   . PHE F 1 7   ? 172.420 143.105 143.671 1.00 17.62 ? 7   PHE E O   1 
ATOM   11855 C CB  . PHE F 1 7   ? 174.363 145.568 143.244 1.00 17.62 ? 7   PHE E CB  1 
ATOM   11856 C CG  . PHE F 1 7   ? 175.080 146.669 142.532 1.00 17.62 ? 7   PHE E CG  1 
ATOM   11857 C CD1 . PHE F 1 7   ? 176.403 146.527 142.170 1.00 17.62 ? 7   PHE E CD1 1 
ATOM   11858 C CD2 . PHE F 1 7   ? 174.437 147.854 142.241 1.00 17.62 ? 7   PHE E CD2 1 
ATOM   11859 C CE1 . PHE F 1 7   ? 177.068 147.538 141.527 1.00 17.62 ? 7   PHE E CE1 1 
ATOM   11860 C CE2 . PHE F 1 7   ? 175.100 148.869 141.597 1.00 17.62 ? 7   PHE E CE2 1 
ATOM   11861 C CZ  . PHE F 1 7   ? 176.418 148.712 141.238 1.00 17.62 ? 7   PHE E CZ  1 
ATOM   11862 N N   . SER F 1 8   ? 174.493 142.321 143.299 1.00 20.04 ? 8   SER E N   1 
ATOM   11863 C CA  . SER F 1 8   ? 174.304 141.095 144.054 1.00 20.04 ? 8   SER E CA  1 
ATOM   11864 C C   . SER F 1 8   ? 175.040 141.178 145.381 1.00 20.04 ? 8   SER E C   1 
ATOM   11865 O O   . SER F 1 8   ? 176.215 141.551 145.422 1.00 20.04 ? 8   SER E O   1 
ATOM   11866 C CB  . SER F 1 8   ? 174.806 139.891 143.261 1.00 20.04 ? 8   SER E CB  1 
ATOM   11867 O OG  . SER F 1 8   ? 174.630 138.700 143.995 1.00 20.04 ? 8   SER E OG  1 
ATOM   11868 N N   . GLY F 1 9   ? 174.348 140.842 146.453 1.00 20.60 ? 9   GLY E N   1 
ATOM   11869 C CA  . GLY F 1 9   ? 175.023 140.484 147.676 1.00 20.60 ? 9   GLY E CA  1 
ATOM   11870 C C   . GLY F 1 9   ? 175.573 139.077 147.585 1.00 20.60 ? 9   GLY E C   1 
ATOM   11871 O O   . GLY F 1 9   ? 175.328 138.341 146.632 1.00 20.60 ? 9   GLY E O   1 
ATOM   11872 N N   . SER F 1 10  ? 176.331 138.690 148.604 1.00 22.12 ? 10  SER E N   1 
ATOM   11873 C CA  . SER F 1 10  ? 176.954 137.376 148.579 1.00 22.12 ? 10  SER E CA  1 
ATOM   11874 C C   . SER F 1 10  ? 175.990 136.247 148.918 1.00 22.12 ? 10  SER E C   1 
ATOM   11875 O O   . SER F 1 10  ? 176.342 135.083 148.713 1.00 22.12 ? 10  SER E O   1 
ATOM   11876 C CB  . SER F 1 10  ? 178.147 137.354 149.533 1.00 22.12 ? 10  SER E CB  1 
ATOM   11877 O OG  . SER F 1 10  ? 177.786 137.831 150.811 1.00 22.12 ? 10  SER E OG  1 
ATOM   11878 N N   . SER F 1 11  ? 174.790 136.554 149.409 1.00 21.32 ? 11  SER E N   1 
ATOM   11879 C CA  . SER F 1 11  ? 173.890 135.504 149.877 1.00 21.32 ? 11  SER E CA  1 
ATOM   11880 C C   . SER F 1 11  ? 173.422 134.604 148.738 1.00 21.32 ? 11  SER E C   1 
ATOM   11881 O O   . SER F 1 11  ? 173.520 133.377 148.826 1.00 21.32 ? 11  SER E O   1 
ATOM   11882 C CB  . SER F 1 11  ? 172.696 136.121 150.600 1.00 21.32 ? 11  SER E CB  1 
ATOM   11883 O OG  . SER F 1 11  ? 171.839 136.788 149.697 1.00 21.32 ? 11  SER E OG  1 
ATOM   11884 N N   . HIS F 1 12  ? 172.893 135.191 147.663 0.58 21.61 ? 12  HIS E N   1 
ATOM   11885 C CA  . HIS F 1 12  ? 172.273 134.397 146.608 0.58 21.61 ? 12  HIS E CA  1 
ATOM   11886 C C   . HIS F 1 12  ? 172.723 134.951 145.253 0.58 21.61 ? 12  HIS E C   1 
ATOM   11887 O O   . HIS F 1 12  ? 172.031 135.708 144.585 0.58 21.61 ? 12  HIS E O   1 
ATOM   11888 C CB  . HIS F 1 12  ? 170.750 134.413 146.745 0.58 21.61 ? 12  HIS E CB  1 
ATOM   11889 C CG  . HIS F 1 12  ? 170.062 133.246 146.110 0.58 21.61 ? 12  HIS E CG  1 
ATOM   11890 N ND1 . HIS F 1 12  ? 170.716 132.336 145.310 0.58 21.61 ? 12  HIS E ND1 1 
ATOM   11891 C CD2 . HIS F 1 12  ? 168.772 132.840 146.161 0.58 21.61 ? 12  HIS E CD2 1 
ATOM   11892 C CE1 . HIS F 1 12  ? 169.859 131.423 144.894 0.58 21.61 ? 12  HIS E CE1 1 
ATOM   11893 N NE2 . HIS F 1 12  ? 168.673 131.705 145.396 0.58 21.61 ? 12  HIS E NE2 1 
ATOM   11894 N N   . GLN F 1 13  ? 173.899 134.519 144.803 1.00 24.27 ? 13  GLN E N   1 
ATOM   11895 C CA  . GLN F 1 13  ? 174.459 135.078 143.579 1.00 24.27 ? 13  GLN E CA  1 
ATOM   11896 C C   . GLN F 1 13  ? 173.835 134.454 142.337 1.00 24.27 ? 13  GLN E C   1 
ATOM   11897 O O   . GLN F 1 13  ? 173.702 135.122 141.308 1.00 24.27 ? 13  GLN E O   1 
ATOM   11898 C CB  . GLN F 1 13  ? 175.976 134.902 143.577 1.00 24.27 ? 13  GLN E CB  1 
ATOM   11899 C CG  . GLN F 1 13  ? 176.667 135.513 142.387 1.00 24.27 ? 13  GLN E CG  1 
ATOM   11900 C CD  . GLN F 1 13  ? 177.298 136.849 142.712 1.00 24.27 ? 13  GLN E CD  1 
ATOM   11901 O OE1 . GLN F 1 13  ? 177.344 137.261 143.869 1.00 24.27 ? 13  GLN E OE1 1 
ATOM   11902 N NE2 . GLN F 1 13  ? 177.791 137.533 141.688 1.00 24.27 ? 13  GLN E NE2 1 
ATOM   11903 N N   . ASP F 1 14  ? 173.430 133.187 142.418 1.00 24.64 ? 14  ASP E N   1 
ATOM   11904 C CA  . ASP F 1 14  ? 172.776 132.544 141.284 1.00 24.64 ? 14  ASP E CA  1 
ATOM   11905 C C   . ASP F 1 14  ? 171.454 133.226 140.951 1.00 24.64 ? 14  ASP E C   1 
ATOM   11906 O O   . ASP F 1 14  ? 171.135 133.449 139.778 1.00 24.64 ? 14  ASP E O   1 
ATOM   11907 C CB  . ASP F 1 14  ? 172.554 131.065 141.583 1.00 24.64 ? 14  ASP E CB  1 
ATOM   11908 C CG  . ASP F 1 14  ? 172.397 130.232 140.328 1.00 24.64 ? 14  ASP E CG  1 
ATOM   11909 O OD1 . ASP F 1 14  ? 171.979 130.779 139.290 1.00 24.64 ? 14  ASP E OD1 1 
ATOM   11910 O OD2 . ASP F 1 14  ? 172.714 129.026 140.372 1.00 24.64 ? 14  ASP E OD2 1 
ATOM   11911 N N   . LEU F 1 15  ? 170.663 133.553 141.974 1.00 21.45 ? 15  LEU E N   1 
ATOM   11912 C CA  . LEU F 1 15  ? 169.404 134.247 141.738 1.00 21.45 ? 15  LEU E CA  1 
ATOM   11913 C C   . LEU F 1 15  ? 169.637 135.619 141.121 1.00 21.45 ? 15  LEU E C   1 
ATOM   11914 O O   . LEU F 1 15  ? 168.919 136.022 140.199 1.00 21.45 ? 15  LEU E O   1 
ATOM   11915 C CB  . LEU F 1 15  ? 168.618 134.380 143.041 1.00 21.45 ? 15  LEU E CB  1 
ATOM   11916 C CG  . LEU F 1 15  ? 167.245 135.036 142.920 1.00 21.45 ? 15  LEU E CG  1 
ATOM   11917 C CD1 . LEU F 1 15  ? 166.395 134.345 141.867 1.00 21.45 ? 15  LEU E CD1 1 
ATOM   11918 C CD2 . LEU F 1 15  ? 166.535 135.075 144.258 1.00 21.45 ? 15  LEU E CD2 1 
ATOM   11919 N N   . SER F 1 16  ? 170.631 136.352 141.623 1.00 21.98 ? 16  SER E N   1 
ATOM   11920 C CA  . SER F 1 16  ? 170.937 137.660 141.060 1.00 21.98 ? 16  SER E CA  1 
ATOM   11921 C C   . SER F 1 16  ? 171.339 137.543 139.600 1.00 21.98 ? 16  SER E C   1 
ATOM   11922 O O   . SER F 1 16  ? 170.935 138.361 138.770 1.00 21.98 ? 16  SER E O   1 
ATOM   11923 C CB  . SER F 1 16  ? 172.043 138.337 141.859 1.00 21.98 ? 16  SER E CB  1 
ATOM   11924 O OG  . SER F 1 16  ? 171.779 138.297 143.244 1.00 21.98 ? 16  SER E OG  1 
ATOM   11925 N N   . GLN F 1 17  ? 172.139 136.529 139.269 1.00 22.59 ? 17  GLN E N   1 
ATOM   11926 C CA  . GLN F 1 17  ? 172.530 136.329 137.880 1.00 22.59 ? 17  GLN E CA  1 
ATOM   11927 C C   . GLN F 1 17  ? 171.327 135.993 137.006 1.00 22.59 ? 17  GLN E C   1 
ATOM   11928 O O   . GLN F 1 17  ? 171.201 136.506 135.893 1.00 22.59 ? 17  GLN E O   1 
ATOM   11929 C CB  . GLN F 1 17  ? 173.590 135.238 137.785 1.00 22.59 ? 17  GLN E CB  1 
ATOM   11930 C CG  . GLN F 1 17  ? 174.109 135.040 136.384 1.00 22.59 ? 17  GLN E CG  1 
ATOM   11931 C CD  . GLN F 1 17  ? 174.779 136.283 135.844 1.00 22.59 ? 17  GLN E CD  1 
ATOM   11932 O OE1 . GLN F 1 17  ? 175.751 136.768 136.408 1.00 22.59 ? 17  GLN E OE1 1 
ATOM   11933 N NE2 . GLN F 1 17  ? 174.254 136.809 134.751 1.00 22.59 ? 17  GLN E NE2 1 
ATOM   11934 N N   . LYS F 1 18  ? 170.436 135.128 137.488 1.00 22.52 ? 18  LYS E N   1 
ATOM   11935 C CA  . LYS F 1 18  ? 169.243 134.802 136.711 1.00 22.52 ? 18  LYS E CA  1 
ATOM   11936 C C   . LYS F 1 18  ? 168.395 136.042 136.456 1.00 22.52 ? 18  LYS E C   1 
ATOM   11937 O O   . LYS F 1 18  ? 167.909 136.258 135.339 1.00 22.52 ? 18  LYS E O   1 
ATOM   11938 C CB  . LYS F 1 18  ? 168.419 133.738 137.429 1.00 22.52 ? 18  LYS E CB  1 
ATOM   11939 C CG  . LYS F 1 18  ? 168.958 132.337 137.315 1.00 22.52 ? 18  LYS E CG  1 
ATOM   11940 C CD  . LYS F 1 18  ? 168.154 131.391 138.178 1.00 22.52 ? 18  LYS E CD  1 
ATOM   11941 C CE  . LYS F 1 18  ? 168.337 129.953 137.750 1.00 22.52 ? 18  LYS E CE  1 
ATOM   11942 N NZ  . LYS F 1 18  ? 169.755 129.528 137.816 1.00 22.52 ? 18  LYS E NZ  1 
ATOM   11943 N N   . ILE F 1 19  ? 168.224 136.876 137.483 1.00 20.76 ? 19  ILE E N   1 
ATOM   11944 C CA  . ILE F 1 19  ? 167.457 138.108 137.329 1.00 20.76 ? 19  ILE E CA  1 
ATOM   11945 C C   . ILE F 1 19  ? 168.132 139.026 136.317 1.00 20.76 ? 19  ILE E C   1 
ATOM   11946 O O   . ILE F 1 19  ? 167.476 139.612 135.449 1.00 20.76 ? 19  ILE E O   1 
ATOM   11947 C CB  . ILE F 1 19  ? 167.276 138.795 138.694 1.00 20.76 ? 19  ILE E CB  1 
ATOM   11948 C CG1 . ILE F 1 19  ? 166.365 137.957 139.593 1.00 20.76 ? 19  ILE E CG1 1 
ATOM   11949 C CG2 . ILE F 1 19  ? 166.702 140.182 138.525 1.00 20.76 ? 19  ILE E CG2 1 
ATOM   11950 C CD1 . ILE F 1 19  ? 166.391 138.360 141.040 1.00 20.76 ? 19  ILE E CD1 1 
ATOM   11951 N N   . ALA F 1 20  ? 169.457 139.152 136.406 1.00 21.48 ? 20  ALA E N   1 
ATOM   11952 C CA  . ALA F 1 20  ? 170.190 140.017 135.490 1.00 21.48 ? 20  ALA E CA  1 
ATOM   11953 C C   . ALA F 1 20  ? 170.061 139.546 134.046 1.00 21.48 ? 20  ALA E C   1 
ATOM   11954 O O   . ALA F 1 20  ? 169.894 140.363 133.137 1.00 21.48 ? 20  ALA E O   1 
ATOM   11955 C CB  . ALA F 1 20  ? 171.658 140.091 135.902 1.00 21.48 ? 20  ALA E CB  1 
ATOM   11956 N N   . ASP F 1 21  ? 170.154 138.235 133.813 1.00 23.83 ? 21  ASP E N   1 
ATOM   11957 C CA  . ASP F 1 21  ? 169.951 137.709 132.465 1.00 23.83 ? 21  ASP E CA  1 
ATOM   11958 C C   . ASP F 1 21  ? 168.542 137.984 131.961 1.00 23.83 ? 21  ASP E C   1 
ATOM   11959 O O   . ASP F 1 21  ? 168.355 138.372 130.805 1.00 23.83 ? 21  ASP E O   1 
ATOM   11960 C CB  . ASP F 1 21  ? 170.261 136.213 132.410 1.00 23.83 ? 21  ASP E CB  1 
ATOM   11961 C CG  . ASP F 1 21  ? 171.615 135.878 132.985 1.00 23.83 ? 21  ASP E CG  1 
ATOM   11962 O OD1 . ASP F 1 21  ? 172.256 136.773 133.564 1.00 23.83 ? 21  ASP E OD1 1 
ATOM   11963 O OD2 . ASP F 1 21  ? 172.044 134.714 132.856 1.00 23.83 ? 21  ASP E OD2 1 
ATOM   11964 N N   . ARG F 1 22  ? 167.534 137.790 132.812 0.80 21.71 ? 22  ARG E N   1 
ATOM   11965 C CA  . ARG F 1 22  ? 166.177 138.071 132.362 0.80 21.71 ? 22  ARG E CA  1 
ATOM   11966 C C   . ARG F 1 22  ? 165.978 139.548 132.062 0.80 21.71 ? 22  ARG E C   1 
ATOM   11967 O O   . ARG F 1 22  ? 165.162 139.900 131.207 0.80 21.71 ? 22  ARG E O   1 
ATOM   11968 C CB  . ARG F 1 22  ? 165.166 137.588 133.391 0.80 21.71 ? 22  ARG E CB  1 
ATOM   11969 C CG  . ARG F 1 22  ? 164.926 136.114 133.287 0.80 21.71 ? 22  ARG E CG  1 
ATOM   11970 C CD  . ARG F 1 22  ? 163.978 135.626 134.335 0.80 21.71 ? 22  ARG E CD  1 
ATOM   11971 N NE  . ARG F 1 22  ? 164.006 134.172 134.442 0.80 21.71 ? 22  ARG E NE  1 
ATOM   11972 C CZ  . ARG F 1 22  ? 163.464 133.347 133.556 0.80 21.71 ? 22  ARG E CZ  1 
ATOM   11973 N NH1 . ARG F 1 22  ? 163.541 132.040 133.738 0.80 21.71 ? 22  ARG E NH1 1 
ATOM   11974 N NH2 . ARG F 1 22  ? 162.840 133.823 132.491 0.80 21.71 ? 22  ARG E NH2 1 
ATOM   11975 N N   . LEU F 1 23  ? 166.716 140.422 132.738 1.00 20.84 ? 23  LEU E N   1 
ATOM   11976 C CA  . LEU F 1 23  ? 166.638 141.841 132.431 1.00 20.84 ? 23  LEU E CA  1 
ATOM   11977 C C   . LEU F 1 23  ? 167.522 142.245 131.261 1.00 20.84 ? 23  LEU E C   1 
ATOM   11978 O O   . LEU F 1 23  ? 167.451 143.395 130.826 1.00 20.84 ? 23  LEU E O   1 
ATOM   11979 C CB  . LEU F 1 23  ? 167.007 142.670 133.660 1.00 20.84 ? 23  LEU E CB  1 
ATOM   11980 C CG  . LEU F 1 23  ? 166.008 142.609 134.811 1.00 20.84 ? 23  LEU E CG  1 
ATOM   11981 C CD1 . LEU F 1 23  ? 166.506 143.417 135.992 1.00 20.84 ? 23  LEU E CD1 1 
ATOM   11982 C CD2 . LEU F 1 23  ? 164.657 143.097 134.356 1.00 20.84 ? 23  LEU E CD2 1 
ATOM   11983 N N   . GLY F 1 24  ? 168.338 141.334 130.740 1.00 22.15 ? 24  GLY E N   1 
ATOM   11984 C CA  . GLY F 1 24  ? 169.266 141.682 129.686 1.00 22.15 ? 24  GLY E CA  1 
ATOM   11985 C C   . GLY F 1 24  ? 170.419 142.544 130.141 1.00 22.15 ? 24  GLY E C   1 
ATOM   11986 O O   . GLY F 1 24  ? 170.954 143.320 129.348 1.00 22.15 ? 24  GLY E O   1 
ATOM   11987 N N   . LEU F 1 25  ? 170.824 142.421 131.399 1.00 21.41 ? 25  LEU E N   1 
ATOM   11988 C CA  . LEU F 1 25  ? 171.852 143.264 131.983 1.00 21.41 ? 25  LEU E CA  1 
ATOM   11989 C C   . LEU F 1 25  ? 172.972 142.414 132.559 1.00 21.41 ? 25  LEU E C   1 
ATOM   11990 O O   . LEU F 1 25  ? 172.803 141.222 132.817 1.00 21.41 ? 25  LEU E O   1 
ATOM   11991 C CB  . LEU F 1 25  ? 171.278 144.149 133.092 1.00 21.41 ? 25  LEU E CB  1 
ATOM   11992 C CG  . LEU F 1 25  ? 170.034 144.965 132.764 1.00 21.41 ? 25  LEU E CG  1 
ATOM   11993 C CD1 . LEU F 1 25  ? 169.566 145.720 133.988 1.00 21.41 ? 25  LEU E CD1 1 
ATOM   11994 C CD2 . LEU F 1 25  ? 170.320 145.917 131.632 1.00 21.41 ? 25  LEU E CD2 1 
ATOM   11995 N N   . GLU F 1 26  ? 174.121 143.042 132.756 0.40 20.37 ? 26  GLU E N   1 
ATOM   11996 C CA  . GLU F 1 26  ? 175.186 142.425 133.525 0.40 20.37 ? 26  GLU E CA  1 
ATOM   11997 C C   . GLU F 1 26  ? 175.118 142.906 134.967 0.40 20.37 ? 26  GLU E C   1 
ATOM   11998 O O   . GLU F 1 26  ? 174.698 144.030 135.246 0.40 20.37 ? 26  GLU E O   1 
ATOM   11999 C CB  . GLU F 1 26  ? 176.548 142.754 132.925 0.40 20.37 ? 26  GLU E CB  1 
ATOM   12000 C CG  . GLU F 1 26  ? 176.775 142.154 131.557 0.40 20.37 ? 26  GLU E CG  1 
ATOM   12001 C CD  . GLU F 1 26  ? 178.168 141.585 131.396 0.40 20.37 ? 26  GLU E CD  1 
ATOM   12002 O OE1 . GLU F 1 26  ? 179.031 141.870 132.253 0.40 20.37 ? 26  GLU E OE1 1 
ATOM   12003 O OE2 . GLU F 1 26  ? 178.400 140.852 130.412 0.40 20.37 ? 26  GLU E OE2 1 
ATOM   12004 N N   . LEU F 1 27  ? 175.308 141.938 135.877 1.00 19.92 ? 27  LEU E N   1 
ATOM   12005 C CA  . LEU F 1 27  ? 175.210 142.223 137.332 1.00 19.92 ? 27  LEU E CA  1 
ATOM   12006 C C   . LEU F 1 27  ? 176.139 143.386 137.649 1.00 19.92 ? 27  LEU E C   1 
ATOM   12007 O O   . LEU F 1 27  ? 177.290 143.364 137.160 1.00 19.92 ? 27  LEU E O   1 
ATOM   12008 C CB  . LEU F 1 27  ? 175.663 140.972 138.089 1.00 19.92 ? 27  LEU E CB  1 
ATOM   12009 C CG  . LEU F 1 27  ? 174.551 140.137 138.717 1.00 19.92 ? 27  LEU E CG  1 
ATOM   12010 C CD1 . LEU F 1 27  ? 175.127 138.904 139.395 1.00 19.92 ? 27  LEU E CD1 1 
ATOM   12011 C CD2 . LEU F 1 27  ? 173.761 140.969 139.710 1.00 19.92 ? 27  LEU E CD2 1 
ATOM   12012 N N   . GLY F 1 28  ? 175.674 144.350 138.448 1.00 19.19 ? 28  GLY E N   1 
ATOM   12013 C CA  . GLY F 1 28  ? 176.562 145.480 138.655 1.00 19.19 ? 28  GLY E CA  1 
ATOM   12014 C C   . GLY F 1 28  ? 177.848 145.054 139.335 1.00 19.19 ? 28  GLY E C   1 
ATOM   12015 O O   . GLY F 1 28  ? 177.870 144.133 140.153 1.00 19.19 ? 28  GLY E O   1 
ATOM   12016 N N   . LYS F 1 29  ? 178.932 145.731 138.983 0.40 18.98 ? 29  LYS E N   1 
ATOM   12017 C CA  . LYS F 1 29  ? 180.227 145.424 139.573 0.40 18.98 ? 29  LYS E CA  1 
ATOM   12018 C C   . LYS F 1 29  ? 180.258 145.889 141.020 0.40 18.98 ? 29  LYS E C   1 
ATOM   12019 O O   . LYS F 1 29  ? 180.160 147.086 141.298 0.40 18.98 ? 29  LYS E O   1 
ATOM   12020 C CB  . LYS F 1 29  ? 181.343 146.083 138.768 0.40 18.98 ? 29  LYS E CB  1 
ATOM   12021 C CG  . LYS F 1 29  ? 181.481 145.552 137.362 0.40 18.98 ? 29  LYS E CG  1 
ATOM   12022 C CD  . LYS F 1 29  ? 182.744 146.069 136.700 0.40 18.98 ? 29  LYS E CD  1 
ATOM   12023 C CE  . LYS F 1 29  ? 182.462 146.610 135.310 0.40 18.98 ? 29  LYS E CE  1 
ATOM   12024 N NZ  . LYS F 1 29  ? 181.208 147.408 135.266 0.40 18.98 ? 29  LYS E NZ  1 
ATOM   12025 N N   . VAL F 1 30  ? 180.377 144.943 141.941 1.00 19.95 ? 30  VAL E N   1 
ATOM   12026 C CA  . VAL F 1 30  ? 180.516 145.248 143.355 1.00 19.95 ? 30  VAL E CA  1 
ATOM   12027 C C   . VAL F 1 30  ? 181.430 144.209 143.981 1.00 19.95 ? 30  VAL E C   1 
ATOM   12028 O O   . VAL F 1 30  ? 181.390 143.029 143.623 1.00 19.95 ? 30  VAL E O   1 
ATOM   12029 C CB  . VAL F 1 30  ? 179.146 145.304 144.070 1.00 19.95 ? 30  VAL E CB  1 
ATOM   12030 C CG1 . VAL F 1 30  ? 178.461 143.948 144.076 1.00 19.95 ? 30  VAL E CG1 1 
ATOM   12031 C CG2 . VAL F 1 30  ? 179.302 145.844 145.481 1.00 19.95 ? 30  VAL E CG2 1 
ATOM   12032 N N   . VAL F 1 31  ? 182.279 144.657 144.895 1.00 21.75 ? 31  VAL E N   1 
ATOM   12033 C CA  . VAL F 1 31  ? 183.097 143.776 145.713 1.00 21.75 ? 31  VAL E CA  1 
ATOM   12034 C C   . VAL F 1 31  ? 182.481 143.724 147.097 1.00 21.75 ? 31  VAL E C   1 
ATOM   12035 O O   . VAL F 1 31  ? 182.293 144.764 147.739 1.00 21.75 ? 31  VAL E O   1 
ATOM   12036 C CB  . VAL F 1 31  ? 184.553 144.259 145.776 1.00 21.75 ? 31  VAL E CB  1 
ATOM   12037 C CG1 . VAL F 1 31  ? 185.315 143.481 146.827 1.00 21.75 ? 31  VAL E CG1 1 
ATOM   12038 C CG2 . VAL F 1 31  ? 185.212 144.117 144.428 1.00 21.75 ? 31  VAL E CG2 1 
ATOM   12039 N N   . THR F 1 32  ? 182.094 142.507 147.498 1.00 22.76 ? 32  THR E N   1 
ATOM   12040 C CA  . THR F 1 32  ? 181.423 142.299 148.806 1.00 22.76 ? 32  THR E CA  1 
ATOM   12041 C C   . THR F 1 32  ? 182.111 141.132 149.517 1.00 22.76 ? 32  THR E C   1 
ATOM   12042 O O   . THR F 1 32  ? 181.760 139.975 149.213 1.00 22.76 ? 32  THR E O   1 
ATOM   12043 C CB  . THR F 1 32  ? 179.931 142.050 148.575 1.00 22.76 ? 32  THR E CB  1 
ATOM   12044 O OG1 . THR F 1 32  ? 179.787 141.213 147.428 1.00 22.76 ? 32  THR E OG1 1 
ATOM   12045 C CG2 . THR F 1 32  ? 179.148 143.326 148.366 1.00 22.76 ? 32  THR E CG2 1 
ATOM   12046 N N   . LYS F 1 33  ? 183.042 141.423 150.425 0.01 22.77 ? 33  LYS E N   1 
ATOM   12047 C CA  . LYS F 1 33  ? 183.817 140.415 151.127 0.01 22.77 ? 33  LYS E CA  1 
ATOM   12048 C C   . LYS F 1 33  ? 183.916 140.821 152.588 0.01 22.77 ? 33  LYS E C   1 
ATOM   12049 O O   . LYS F 1 33  ? 183.206 141.709 153.056 0.01 22.77 ? 33  LYS E O   1 
ATOM   12050 C CB  . LYS F 1 33  ? 185.196 140.234 150.486 0.01 22.77 ? 33  LYS E CB  1 
ATOM   12051 C CG  . LYS F 1 33  ? 186.120 141.409 150.667 0.01 22.77 ? 33  LYS E CG  1 
ATOM   12052 C CD  . LYS F 1 33  ? 187.352 141.262 149.806 0.01 22.77 ? 33  LYS E CD  1 
ATOM   12053 C CE  . LYS F 1 33  ? 188.155 142.543 149.778 0.01 22.77 ? 33  LYS E CE  1 
ATOM   12054 N NZ  . LYS F 1 33  ? 189.182 142.520 148.705 0.01 22.77 ? 33  LYS E NZ  1 
ATOM   12055 N N   . LYS F 1 34  ? 184.784 140.153 153.331 1.00 24.08 ? 34  LYS E N   1 
ATOM   12056 C CA  . LYS F 1 34  ? 185.017 140.507 154.717 1.00 24.08 ? 34  LYS E CA  1 
ATOM   12057 C C   . LYS F 1 34  ? 186.481 140.846 154.931 1.00 24.08 ? 34  LYS E C   1 
ATOM   12058 O O   . LYS F 1 34  ? 187.367 140.175 154.396 1.00 24.08 ? 34  LYS E O   1 
ATOM   12059 C CB  . LYS F 1 34  ? 184.579 139.383 155.652 1.00 24.08 ? 34  LYS E CB  1 
ATOM   12060 C CG  . LYS F 1 34  ? 183.085 139.194 155.665 1.00 24.08 ? 34  LYS E CG  1 
ATOM   12061 C CD  . LYS F 1 34  ? 182.643 138.219 156.723 1.00 24.08 ? 34  LYS E CD  1 
ATOM   12062 C CE  . LYS F 1 34  ? 181.290 138.611 157.277 1.00 24.08 ? 34  LYS E CE  1 
ATOM   12063 N NZ  . LYS F 1 34  ? 181.214 140.068 157.553 1.00 24.08 ? 34  LYS E NZ  1 
ATOM   12064 N N   . PHE F 1 35  ? 186.724 141.910 155.685 1.00 23.78 ? 35  PHE E N   1 
ATOM   12065 C CA  . PHE F 1 35  ? 188.055 142.176 156.195 1.00 23.78 ? 35  PHE E CA  1 
ATOM   12066 C C   . PHE F 1 35  ? 188.477 141.049 157.136 1.00 23.78 ? 35  PHE E C   1 
ATOM   12067 O O   . PHE F 1 35  ? 187.682 140.187 157.513 1.00 23.78 ? 35  PHE E O   1 
ATOM   12068 C CB  . PHE F 1 35  ? 188.093 143.516 156.926 1.00 23.78 ? 35  PHE E CB  1 
ATOM   12069 C CG  . PHE F 1 35  ? 187.938 144.711 156.027 1.00 23.78 ? 35  PHE E CG  1 
ATOM   12070 C CD1 . PHE F 1 35  ? 188.945 145.074 155.153 1.00 23.78 ? 35  PHE E CD1 1 
ATOM   12071 C CD2 . PHE F 1 35  ? 186.792 145.488 156.076 1.00 23.78 ? 35  PHE E CD2 1 
ATOM   12072 C CE1 . PHE F 1 35  ? 188.810 146.177 154.340 1.00 23.78 ? 35  PHE E CE1 1 
ATOM   12073 C CE2 . PHE F 1 35  ? 186.657 146.592 155.264 1.00 23.78 ? 35  PHE E CE2 1 
ATOM   12074 C CZ  . PHE F 1 35  ? 187.667 146.935 154.394 1.00 23.78 ? 35  PHE E CZ  1 
ATOM   12075 N N   . SER F 1 36  ? 189.753 141.070 157.522 0.01 25.44 ? 36  SER E N   1 
ATOM   12076 C CA  . SER F 1 36  ? 190.286 140.027 158.390 0.01 25.44 ? 36  SER E CA  1 
ATOM   12077 C C   . SER F 1 36  ? 189.534 139.955 159.715 0.01 25.44 ? 36  SER E C   1 
ATOM   12078 O O   . SER F 1 36  ? 189.229 138.864 160.203 0.01 25.44 ? 36  SER E O   1 
ATOM   12079 C CB  . SER F 1 36  ? 191.773 140.266 158.628 0.01 25.44 ? 36  SER E CB  1 
ATOM   12080 O OG  . SER F 1 36  ? 192.340 139.222 159.392 0.01 25.44 ? 36  SER E OG  1 
ATOM   12081 N N   . ASN F 1 37  ? 189.222 141.104 160.309 0.50 23.57 ? 37  ASN E N   1 
ATOM   12082 C CA  . ASN F 1 37  ? 188.487 141.146 161.567 0.50 23.57 ? 37  ASN E CA  1 
ATOM   12083 C C   . ASN F 1 37  ? 186.987 140.948 161.388 0.50 23.57 ? 37  ASN E C   1 
ATOM   12084 O O   . ASN F 1 37  ? 186.229 141.220 162.321 0.50 23.57 ? 37  ASN E O   1 
ATOM   12085 C CB  . ASN F 1 37  ? 188.765 142.461 162.301 0.50 23.57 ? 37  ASN E CB  1 
ATOM   12086 C CG  . ASN F 1 37  ? 187.981 143.631 161.740 0.50 23.57 ? 37  ASN E CG  1 
ATOM   12087 O OD1 . ASN F 1 37  ? 187.707 143.699 160.549 0.50 23.57 ? 37  ASN E OD1 1 
ATOM   12088 N ND2 . ASN F 1 37  ? 187.617 144.557 162.606 0.50 23.57 ? 37  ASN E ND2 1 
ATOM   12089 N N   . GLN F 1 38  ? 186.557 140.498 160.209 1.00 24.39 ? 38  GLN E N   1 
ATOM   12090 C CA  . GLN F 1 38  ? 185.189 140.114 159.874 1.00 24.39 ? 38  GLN E CA  1 
ATOM   12091 C C   . GLN F 1 38  ? 184.250 141.295 159.690 1.00 24.39 ? 38  GLN E C   1 
ATOM   12092 O O   . GLN F 1 38  ? 183.034 141.111 159.716 1.00 24.39 ? 38  GLN E O   1 
ATOM   12093 C CB  . GLN F 1 38  ? 184.593 139.154 160.907 1.00 24.39 ? 38  GLN E CB  1 
ATOM   12094 C CG  . GLN F 1 38  ? 185.358 137.866 161.016 1.00 24.39 ? 38  GLN E CG  1 
ATOM   12095 C CD  . GLN F 1 38  ? 185.398 137.125 159.706 1.00 24.39 ? 38  GLN E CD  1 
ATOM   12096 O OE1 . GLN F 1 38  ? 186.436 137.056 159.052 1.00 24.39 ? 38  GLN E OE1 1 
ATOM   12097 N NE2 . GLN F 1 38  ? 184.263 136.566 159.305 1.00 24.39 ? 38  GLN E NE2 1 
ATOM   12098 N N   . GLU F 1 39  ? 184.772 142.501 159.513 1.00 21.93 ? 39  GLU E N   1 
ATOM   12099 C CA  . GLU F 1 39  ? 183.923 143.612 159.117 1.00 21.93 ? 39  GLU E CA  1 
ATOM   12100 C C   . GLU F 1 39  ? 183.619 143.509 157.631 1.00 21.93 ? 39  GLU E C   1 
ATOM   12101 O O   . GLU F 1 39  ? 184.467 143.097 156.837 1.00 21.93 ? 39  GLU E O   1 
ATOM   12102 C CB  . GLU F 1 39  ? 184.606 144.937 159.440 1.00 21.93 ? 39  GLU E CB  1 
ATOM   12103 C CG  . GLU F 1 39  ? 184.317 145.402 160.845 1.00 21.93 ? 39  GLU E CG  1 
ATOM   12104 C CD  . GLU F 1 39  ? 185.207 146.533 161.296 1.00 21.93 ? 39  GLU E CD  1 
ATOM   12105 O OE1 . GLU F 1 39  ? 186.314 146.682 160.756 1.00 21.93 ? 39  GLU E OE1 1 
ATOM   12106 O OE2 . GLU F 1 39  ? 184.829 147.230 162.250 1.00 21.93 ? 39  GLU E OE2 1 
ATOM   12107 N N   . THR F 1 40  ? 182.369 143.838 157.282 1.00 20.54 ? 40  THR E N   1 
ATOM   12108 C CA  . THR F 1 40  ? 181.921 143.722 155.869 1.00 20.54 ? 40  THR E CA  1 
ATOM   12109 C C   . THR F 1 40  ? 182.548 144.823 155.019 1.00 20.54 ? 40  THR E C   1 
ATOM   12110 O O   . THR F 1 40  ? 182.346 146.010 155.344 1.00 20.54 ? 40  THR E O   1 
ATOM   12111 C CB  . THR F 1 40  ? 180.392 143.700 155.755 1.00 20.54 ? 40  THR E CB  1 
ATOM   12112 O OG1 . THR F 1 40  ? 179.850 143.295 157.011 1.00 20.54 ? 40  THR E OG1 1 
ATOM   12113 C CG2 . THR F 1 40  ? 179.901 142.769 154.668 1.00 20.54 ? 40  THR E CG2 1 
ATOM   12114 N N   . CYS F 1 41  ? 183.280 144.434 153.978 0.89 21.78 ? 41  CYS E N   1 
ATOM   12115 C CA  . CYS F 1 41  ? 183.905 145.370 153.060 0.89 21.78 ? 41  CYS E CA  1 
ATOM   12116 C C   . CYS F 1 41  ? 183.088 145.408 151.777 0.89 21.78 ? 41  CYS E C   1 
ATOM   12117 O O   . CYS F 1 41  ? 182.855 144.367 151.155 0.89 21.78 ? 41  CYS E O   1 
ATOM   12118 C CB  . CYS F 1 41  ? 185.345 144.961 152.752 0.89 21.78 ? 41  CYS E CB  1 
ATOM   12119 S SG  . CYS F 1 41  ? 186.157 146.020 151.553 0.89 21.78 ? 41  CYS E SG  1 
ATOM   12120 N N   . VAL F 1 42  ? 182.661 146.601 151.386 1.00 19.50 ? 42  VAL E N   1 
ATOM   12121 C CA  . VAL F 1 42  ? 181.856 146.800 150.188 1.00 19.50 ? 42  VAL E CA  1 
ATOM   12122 C C   . VAL F 1 42  ? 182.503 147.891 149.352 1.00 19.50 ? 42  VAL E C   1 
ATOM   12123 O O   . VAL F 1 42  ? 182.880 148.940 149.878 1.00 19.50 ? 42  VAL E O   1 
ATOM   12124 C CB  . VAL F 1 42  ? 180.400 147.167 150.528 1.00 19.50 ? 42  VAL E CB  1 
ATOM   12125 C CG1 . VAL F 1 42  ? 179.674 147.695 149.300 1.00 19.50 ? 42  VAL E CG1 1 
ATOM   12126 C CG2 . VAL F 1 42  ? 179.678 145.970 151.093 1.00 19.50 ? 42  VAL E CG2 1 
ATOM   12127 N N   . GLU F 1 43  ? 182.641 147.636 148.057 0.40 19.60 ? 43  GLU E N   1 
ATOM   12128 C CA  . GLU F 1 43  ? 183.131 148.637 147.116 0.40 19.60 ? 43  GLU E CA  1 
ATOM   12129 C C   . GLU F 1 43  ? 182.293 148.559 145.852 0.40 19.60 ? 43  GLU E C   1 
ATOM   12130 O O   . GLU F 1 43  ? 182.283 147.526 145.181 0.40 19.60 ? 43  GLU E O   1 
ATOM   12131 C CB  . GLU F 1 43  ? 184.608 148.416 146.798 0.40 19.60 ? 43  GLU E CB  1 
ATOM   12132 C CG  . GLU F 1 43  ? 185.324 149.644 146.280 0.40 19.60 ? 43  GLU E CG  1 
ATOM   12133 C CD  . GLU F 1 43  ? 186.640 149.894 146.993 0.40 19.60 ? 43  GLU E CD  1 
ATOM   12134 O OE1 . GLU F 1 43  ? 187.233 148.920 147.506 0.40 19.60 ? 43  GLU E OE1 1 
ATOM   12135 O OE2 . GLU F 1 43  ? 187.084 151.059 147.040 0.40 19.60 ? 43  GLU E OE2 1 
ATOM   12136 N N   . ILE F 1 44  ? 181.591 149.639 145.523 1.00 19.20 ? 44  ILE E N   1 
ATOM   12137 C CA  . ILE F 1 44  ? 180.806 149.689 144.294 1.00 19.20 ? 44  ILE E CA  1 
ATOM   12138 C C   . ILE F 1 44  ? 181.770 149.959 143.146 1.00 19.20 ? 44  ILE E C   1 
ATOM   12139 O O   . ILE F 1 44  ? 182.412 151.006 143.098 1.00 19.20 ? 44  ILE E O   1 
ATOM   12140 C CB  . ILE F 1 44  ? 179.705 150.751 144.359 1.00 19.20 ? 44  ILE E CB  1 
ATOM   12141 C CG1 . ILE F 1 44  ? 178.983 150.715 145.708 1.00 19.20 ? 44  ILE E CG1 1 
ATOM   12142 C CG2 . ILE F 1 44  ? 178.724 150.561 143.217 1.00 19.20 ? 44  ILE E CG2 1 
ATOM   12143 C CD1 . ILE F 1 44  ? 178.317 149.409 146.025 1.00 19.20 ? 44  ILE E CD1 1 
ATOM   12144 N N   . GLY F 1 45  ? 181.872 149.011 142.221 1.00 19.47 ? 45  GLY E N   1 
ATOM   12145 C CA  . GLY F 1 45  ? 182.832 149.043 141.143 1.00 19.47 ? 45  GLY E CA  1 
ATOM   12146 C C   . GLY F 1 45  ? 182.422 149.814 139.915 1.00 19.47 ? 45  GLY E C   1 
ATOM   12147 O O   . GLY F 1 45  ? 183.146 149.806 138.920 1.00 19.47 ? 45  GLY E O   1 
ATOM   12148 N N   . GLU F 1 46  ? 181.276 150.479 139.946 0.88 20.04 ? 46  GLU E N   1 
ATOM   12149 C CA  . GLU F 1 46  ? 180.824 151.286 138.828 0.88 20.04 ? 46  GLU E CA  1 
ATOM   12150 C C   . GLU F 1 46  ? 180.006 152.440 139.373 0.88 20.04 ? 46  GLU E C   1 
ATOM   12151 O O   . GLU F 1 46  ? 179.489 152.384 140.490 0.88 20.04 ? 46  GLU E O   1 
ATOM   12152 C CB  . GLU F 1 46  ? 180.003 150.452 137.842 0.88 20.04 ? 46  GLU E CB  1 
ATOM   12153 C CG  . GLU F 1 46  ? 178.744 149.863 138.443 0.88 20.04 ? 46  GLU E CG  1 
ATOM   12154 C CD  . GLU F 1 46  ? 178.056 148.893 137.514 0.88 20.04 ? 46  GLU E CD  1 
ATOM   12155 O OE1 . GLU F 1 46  ? 178.737 148.000 136.972 0.88 20.04 ? 46  GLU E OE1 1 
ATOM   12156 O OE2 . GLU F 1 46  ? 176.833 149.028 137.310 0.88 20.04 ? 46  GLU E OE2 1 
ATOM   12157 N N   . SER F 1 47  ? 179.893 153.490 138.572 1.00 18.81 ? 47  SER E N   1 
ATOM   12158 C CA  . SER F 1 47  ? 179.084 154.632 138.965 1.00 18.81 ? 47  SER E CA  1 
ATOM   12159 C C   . SER F 1 47  ? 177.607 154.258 138.965 1.00 18.81 ? 47  SER E C   1 
ATOM   12160 O O   . SER F 1 47  ? 177.108 153.653 138.012 1.00 18.81 ? 47  SER E O   1 
ATOM   12161 C CB  . SER F 1 47  ? 179.337 155.806 138.026 1.00 18.81 ? 47  SER E CB  1 
ATOM   12162 O OG  . SER F 1 47  ? 178.524 156.910 138.365 1.00 18.81 ? 47  SER E OG  1 
ATOM   12163 N N   . VAL F 1 48  ? 176.909 154.606 140.041 1.00 16.79 ? 48  VAL E N   1 
ATOM   12164 C CA  . VAL F 1 48  ? 175.467 154.440 140.130 1.00 16.79 ? 48  VAL E CA  1 
ATOM   12165 C C   . VAL F 1 48  ? 174.756 155.782 140.171 1.00 16.79 ? 48  VAL E C   1 
ATOM   12166 O O   . VAL F 1 48  ? 173.582 155.847 140.538 1.00 16.79 ? 48  VAL E O   1 
ATOM   12167 C CB  . VAL F 1 48  ? 175.073 153.573 141.338 1.00 16.79 ? 48  VAL E CB  1 
ATOM   12168 C CG1 . VAL F 1 48  ? 175.662 152.188 141.209 1.00 16.79 ? 48  VAL E CG1 1 
ATOM   12169 C CG2 . VAL F 1 48  ? 175.504 154.228 142.634 1.00 16.79 ? 48  VAL E CG2 1 
ATOM   12170 N N   . ARG F 1 49  ? 175.372 156.856 139.666 1.00 17.50 ? 49  ARG E N   1 
ATOM   12171 C CA  . ARG F 1 49  ? 174.746 158.213 139.749 1.00 17.50 ? 49  ARG E CA  1 
ATOM   12172 C C   . ARG F 1 49  ? 173.466 158.305 138.892 1.00 17.50 ? 49  ARG E C   1 
ATOM   12173 O O   . ARG F 1 49  ? 173.572 158.028 137.681 1.00 17.50 ? 49  ARG E O   1 
ATOM   12174 C CB  . ARG F 1 49  ? 175.762 159.278 139.324 1.00 17.50 ? 49  ARG E CB  1 
ATOM   12175 C CG  . ARG F 1 49  ? 175.440 160.684 139.808 1.00 17.50 ? 49  ARG E CG  1 
ATOM   12176 C CD  . ARG F 1 49  ? 176.679 161.552 139.931 1.00 17.50 ? 49  ARG E CD  1 
ATOM   12177 N NE  . ARG F 1 49  ? 177.603 161.054 140.940 1.00 17.50 ? 49  ARG E NE  1 
ATOM   12178 C CZ  . ARG F 1 49  ? 177.936 161.712 142.045 1.00 17.50 ? 49  ARG E CZ  1 
ATOM   12179 N NH1 . ARG F 1 49  ? 178.783 161.175 142.906 1.00 17.50 ? 49  ARG E NH1 1 
ATOM   12180 N NH2 . ARG F 1 49  ? 177.417 162.902 142.288 1.00 17.50 ? 49  ARG E NH2 1 
ATOM   12181 N N   . GLY F 1 50  ? 172.390 158.815 139.495 1.00 17.90 ? 50  GLY E N   1 
ATOM   12182 C CA  . GLY F 1 50  ? 171.132 158.990 138.755 1.00 17.90 ? 50  GLY E CA  1 
ATOM   12183 C C   . GLY F 1 50  ? 170.686 157.671 138.172 1.00 17.90 ? 50  GLY E C   1 
ATOM   12184 O O   . GLY F 1 50  ? 170.041 157.705 137.120 1.00 17.90 ? 50  GLY E O   1 
ATOM   12185 N N   . GLU F 1 51  ? 171.038 156.550 138.814 1.00 18.57 ? 51  GLU E N   1 
ATOM   12186 C CA  . GLU F 1 51  ? 170.531 155.284 138.315 1.00 18.57 ? 51  GLU E CA  1 
ATOM   12187 C C   . GLU F 1 51  ? 169.473 154.713 139.249 1.00 18.57 ? 51  GLU E C   1 
ATOM   12188 O O   . GLU F 1 51  ? 169.358 155.097 140.413 1.00 18.57 ? 51  GLU E O   1 
ATOM   12189 C CB  . GLU F 1 51  ? 171.667 154.279 138.145 1.00 18.57 ? 51  GLU E CB  1 
ATOM   12190 C CG  . GLU F 1 51  ? 172.826 154.717 137.249 1.00 18.57 ? 51  GLU E CG  1 
ATOM   12191 C CD  . GLU F 1 51  ? 172.467 154.995 135.793 1.00 18.57 ? 51  GLU E CD  1 
ATOM   12192 O OE1 . GLU F 1 51  ? 171.335 155.416 135.477 1.00 18.57 ? 51  GLU E OE1 1 
ATOM   12193 O OE2 . GLU F 1 51  ? 173.353 154.789 134.937 1.00 18.57 ? 51  GLU E OE2 1 
ATOM   12194 N N   . ASP F 1 52  ? 168.690 153.786 138.713 1.00 18.53 ? 52  ASP E N   1 
ATOM   12195 C CA  . ASP F 1 52  ? 167.697 153.040 139.483 1.00 18.53 ? 52  ASP E CA  1 
ATOM   12196 C C   . ASP F 1 52  ? 168.359 151.740 139.918 1.00 18.53 ? 52  ASP E C   1 
ATOM   12197 O O   . ASP F 1 52  ? 168.525 150.817 139.122 1.00 18.53 ? 52  ASP E O   1 
ATOM   12198 C CB  . ASP F 1 52  ? 166.446 152.802 138.646 1.00 18.53 ? 52  ASP E CB  1 
ATOM   12199 C CG  . ASP F 1 52  ? 165.234 152.437 139.482 1.00 18.53 ? 52  ASP E CG  1 
ATOM   12200 O OD1 . ASP F 1 52  ? 165.282 152.582 140.717 1.00 18.53 ? 52  ASP E OD1 1 
ATOM   12201 O OD2 . ASP F 1 52  ? 164.221 152.008 138.896 1.00 18.53 ? 52  ASP E OD2 1 
ATOM   12202 N N   . VAL F 1 53  ? 168.755 151.670 141.183 1.00 16.36 ? 53  VAL E N   1 
ATOM   12203 C CA  . VAL F 1 53  ? 169.596 150.594 141.694 1.00 16.36 ? 53  VAL E CA  1 
ATOM   12204 C C   . VAL F 1 53  ? 168.726 149.559 142.386 1.00 16.36 ? 53  VAL E C   1 
ATOM   12205 O O   . VAL F 1 53  ? 167.859 149.902 143.197 1.00 16.36 ? 53  VAL E O   1 
ATOM   12206 C CB  . VAL F 1 53  ? 170.668 151.144 142.652 1.00 16.36 ? 53  VAL E CB  1 
ATOM   12207 C CG1 . VAL F 1 53  ? 171.441 150.016 143.305 1.00 16.36 ? 53  VAL E CG1 1 
ATOM   12208 C CG2 . VAL F 1 53  ? 171.604 152.074 141.911 1.00 16.36 ? 53  VAL E CG2 1 
ATOM   12209 N N   . TYR F 1 54  ? 168.949 148.290 142.064 1.00 16.26 ? 54  TYR E N   1 
ATOM   12210 C CA  . TYR F 1 54  ? 168.276 147.181 142.725 1.00 16.26 ? 54  TYR E CA  1 
ATOM   12211 C C   . TYR F 1 54  ? 169.333 146.265 143.316 1.00 16.26 ? 54  TYR E C   1 
ATOM   12212 O O   . TYR F 1 54  ? 170.202 145.771 142.596 1.00 16.26 ? 54  TYR E O   1 
ATOM   12213 C CB  . TYR F 1 54  ? 167.375 146.419 141.752 1.00 16.26 ? 54  TYR E CB  1 
ATOM   12214 C CG  . TYR F 1 54  ? 166.239 147.242 141.218 1.00 16.26 ? 54  TYR E CG  1 
ATOM   12215 C CD1 . TYR F 1 54  ? 166.444 148.164 140.206 1.00 16.26 ? 54  TYR E CD1 1 
ATOM   12216 C CD2 . TYR F 1 54  ? 164.960 147.108 141.732 1.00 16.26 ? 54  TYR E CD2 1 
ATOM   12217 C CE1 . TYR F 1 54  ? 165.421 148.922 139.724 1.00 16.26 ? 54  TYR E CE1 1 
ATOM   12218 C CE2 . TYR F 1 54  ? 163.923 147.866 141.252 1.00 16.26 ? 54  TYR E CE2 1 
ATOM   12219 C CZ  . TYR F 1 54  ? 164.159 148.773 140.246 1.00 16.26 ? 54  TYR E CZ  1 
ATOM   12220 O OH  . TYR F 1 54  ? 163.132 149.536 139.760 1.00 16.26 ? 54  TYR E OH  1 
ATOM   12221 N N   . ILE F 1 55  ? 169.259 146.041 144.620 1.00 15.52 ? 55  ILE E N   1 
ATOM   12222 C CA  . ILE F 1 55  ? 170.215 145.207 145.334 1.00 15.52 ? 55  ILE E CA  1 
ATOM   12223 C C   . ILE F 1 55  ? 169.489 143.947 145.775 1.00 15.52 ? 55  ILE E C   1 
ATOM   12224 O O   . ILE F 1 55  ? 168.510 144.019 146.527 1.00 15.52 ? 55  ILE E O   1 
ATOM   12225 C CB  . ILE F 1 55  ? 170.834 145.947 146.529 1.00 15.52 ? 55  ILE E CB  1 
ATOM   12226 C CG1 . ILE F 1 55  ? 171.560 147.202 146.052 1.00 15.52 ? 55  ILE E CG1 1 
ATOM   12227 C CG2 . ILE F 1 55  ? 171.787 145.043 147.276 1.00 15.52 ? 55  ILE E CG2 1 
ATOM   12228 C CD1 . ILE F 1 55  ? 171.817 148.203 147.135 1.00 15.52 ? 55  ILE E CD1 1 
ATOM   12229 N N   . VAL F 1 56  ? 169.959 142.799 145.307 1.00 16.75 ? 56  VAL E N   1 
ATOM   12230 C CA  . VAL F 1 56  ? 169.319 141.519 145.580 1.00 16.75 ? 56  VAL E CA  1 
ATOM   12231 C C   . VAL F 1 56  ? 170.067 140.834 146.712 1.00 16.75 ? 56  VAL E C   1 
ATOM   12232 O O   . VAL F 1 56  ? 171.272 140.581 146.612 1.00 16.75 ? 56  VAL E O   1 
ATOM   12233 C CB  . VAL F 1 56  ? 169.276 140.630 144.328 1.00 16.75 ? 56  VAL E CB  1 
ATOM   12234 C CG1 . VAL F 1 56  ? 168.552 139.342 144.630 1.00 16.75 ? 56  VAL E CG1 1 
ATOM   12235 C CG2 . VAL F 1 56  ? 168.604 141.358 143.182 1.00 16.75 ? 56  VAL E CG2 1 
ATOM   12236 N N   . GLN F 1 57  ? 169.347 140.532 147.789 1.00 18.42 ? 57  GLN E N   1 
ATOM   12237 C CA  . GLN F 1 57  ? 169.914 139.890 148.969 1.00 18.42 ? 57  GLN E CA  1 
ATOM   12238 C C   . GLN F 1 57  ? 168.780 139.239 149.741 1.00 18.42 ? 57  GLN E C   1 
ATOM   12239 O O   . GLN F 1 57  ? 167.832 139.920 150.130 1.00 18.42 ? 57  GLN E O   1 
ATOM   12240 C CB  . GLN F 1 57  ? 170.645 140.901 149.853 1.00 18.42 ? 57  GLN E CB  1 
ATOM   12241 C CG  . GLN F 1 57  ? 171.334 140.285 151.053 1.00 18.42 ? 57  GLN E CG  1 
ATOM   12242 C CD  . GLN F 1 57  ? 172.762 139.904 150.755 1.00 18.42 ? 57  GLN E CD  1 
ATOM   12243 O OE1 . GLN F 1 57  ? 173.024 139.114 149.859 1.00 18.42 ? 57  GLN E OE1 1 
ATOM   12244 N NE2 . GLN F 1 57  ? 173.694 140.472 151.495 1.00 18.42 ? 57  GLN E NE2 1 
ATOM   12245 N N   . SER F 1 58  ? 168.878 137.939 149.974 0.10 19.09 ? 58  SER E N   1 
ATOM   12246 C CA  . SER F 1 58  ? 167.842 137.245 150.719 0.10 19.09 ? 58  SER E CA  1 
ATOM   12247 C C   . SER F 1 58  ? 168.271 137.018 152.163 0.10 19.09 ? 58  SER E C   1 
ATOM   12248 O O   . SER F 1 58  ? 169.461 137.010 152.484 0.10 19.09 ? 58  SER E O   1 
ATOM   12249 C CB  . SER F 1 58  ? 167.492 135.912 150.054 0.10 19.09 ? 58  SER E CB  1 
ATOM   12250 O OG  . SER F 1 58  ? 168.585 135.018 150.098 0.10 19.09 ? 58  SER E OG  1 
ATOM   12251 N N   . GLY F 1 59  ? 167.281 136.851 153.032 0.01 19.26 ? 59  GLY E N   1 
ATOM   12252 C CA  . GLY F 1 59  ? 167.518 136.550 154.428 0.01 19.26 ? 59  GLY E CA  1 
ATOM   12253 C C   . GLY F 1 59  ? 167.766 135.075 154.644 0.01 19.26 ? 59  GLY E C   1 
ATOM   12254 O O   . GLY F 1 59  ? 166.896 134.349 155.129 0.01 19.26 ? 59  GLY E O   1 
ATOM   12255 N N   . CYS F 1 60  ? 168.957 134.621 154.276 0.01 19.58 ? 60  CYS E N   1 
ATOM   12256 C CA  . CYS F 1 60  ? 169.301 133.211 154.290 0.01 19.58 ? 60  CYS E CA  1 
ATOM   12257 C C   . CYS F 1 60  ? 170.761 133.062 154.681 0.01 19.58 ? 60  CYS E C   1 
ATOM   12258 O O   . CYS F 1 60  ? 171.518 134.034 154.717 0.01 19.58 ? 60  CYS E O   1 
ATOM   12259 C CB  . CYS F 1 60  ? 169.040 132.567 152.924 0.01 19.58 ? 60  CYS E CB  1 
ATOM   12260 S SG  . CYS F 1 60  ? 170.235 133.036 151.655 0.01 19.58 ? 60  CYS E SG  1 
ATOM   12261 N N   . GLY F 1 61  ? 171.154 131.830 154.963 0.01 19.34 ? 61  GLY E N   1 
ATOM   12262 C CA  . GLY F 1 61  ? 172.530 131.553 155.338 0.01 19.34 ? 61  GLY E CA  1 
ATOM   12263 C C   . GLY F 1 61  ? 172.902 132.292 156.604 0.01 19.34 ? 61  GLY E C   1 
ATOM   12264 O O   . GLY F 1 61  ? 172.178 132.264 157.602 0.01 19.34 ? 61  GLY E O   1 
ATOM   12265 N N   . GLU F 1 62  ? 174.049 132.966 156.572 0.10 19.01 ? 62  GLU E N   1 
ATOM   12266 C CA  . GLU F 1 62  ? 174.500 133.801 157.682 0.10 19.01 ? 62  GLU E CA  1 
ATOM   12267 C C   . GLU F 1 62  ? 173.695 135.101 157.664 0.10 19.01 ? 62  GLU E C   1 
ATOM   12268 O O   . GLU F 1 62  ? 174.051 136.094 157.028 0.10 19.01 ? 62  GLU E O   1 
ATOM   12269 C CB  . GLU F 1 62  ? 176.001 134.050 157.604 0.10 19.01 ? 62  GLU E CB  1 
ATOM   12270 C CG  . GLU F 1 62  ? 176.552 134.387 156.218 0.10 19.01 ? 62  GLU E CG  1 
ATOM   12271 C CD  . GLU F 1 62  ? 176.612 133.189 155.284 0.10 19.01 ? 62  GLU E CD  1 
ATOM   12272 O OE1 . GLU F 1 62  ? 176.987 132.093 155.750 0.10 19.01 ? 62  GLU E OE1 1 
ATOM   12273 O OE2 . GLU F 1 62  ? 176.276 133.344 154.091 0.10 19.01 ? 62  GLU E OE2 1 
ATOM   12274 N N   . ILE F 1 63  ? 172.580 135.073 158.392 1.00 19.17 ? 63  ILE E N   1 
ATOM   12275 C CA  . ILE F 1 63  ? 171.538 136.077 158.203 1.00 19.17 ? 63  ILE E CA  1 
ATOM   12276 C C   . ILE F 1 63  ? 172.026 137.462 158.607 1.00 19.17 ? 63  ILE E C   1 
ATOM   12277 O O   . ILE F 1 63  ? 171.799 138.444 157.897 1.00 19.17 ? 63  ILE E O   1 
ATOM   12278 C CB  . ILE F 1 63  ? 170.260 135.672 158.957 1.00 19.17 ? 63  ILE E CB  1 
ATOM   12279 C CG1 . ILE F 1 63  ? 169.474 134.675 158.107 1.00 19.17 ? 63  ILE E CG1 1 
ATOM   12280 C CG2 . ILE F 1 63  ? 169.414 136.886 159.279 1.00 19.17 ? 63  ILE E CG2 1 
ATOM   12281 C CD1 . ILE F 1 63  ? 168.165 134.276 158.675 1.00 19.17 ? 63  ILE E CD1 1 
ATOM   12282 N N   . ASN F 1 64  ? 172.702 137.568 159.750 1.00 18.44 ? 64  ASN E N   1 
ATOM   12283 C CA  . ASN F 1 64  ? 173.128 138.888 160.203 1.00 18.44 ? 64  ASN E CA  1 
ATOM   12284 C C   . ASN F 1 64  ? 174.218 139.463 159.310 1.00 18.44 ? 64  ASN E C   1 
ATOM   12285 O O   . ASN F 1 64  ? 174.214 140.666 159.030 1.00 18.44 ? 64  ASN E O   1 
ATOM   12286 C CB  . ASN F 1 64  ? 173.582 138.825 161.658 1.00 18.44 ? 64  ASN E CB  1 
ATOM   12287 C CG  . ASN F 1 64  ? 172.427 138.634 162.610 1.00 18.44 ? 64  ASN E CG  1 
ATOM   12288 O OD1 . ASN F 1 64  ? 171.321 139.092 162.348 1.00 18.44 ? 64  ASN E OD1 1 
ATOM   12289 N ND2 . ASN F 1 64  ? 172.672 137.952 163.715 1.00 18.44 ? 64  ASN E ND2 1 
ATOM   12290 N N   . ASP F 1 65  ? 175.130 138.618 158.831 1.00 19.82 ? 65  ASP E N   1 
ATOM   12291 C CA  . ASP F 1 65  ? 176.132 139.060 157.870 1.00 19.82 ? 65  ASP E CA  1 
ATOM   12292 C C   . ASP F 1 65  ? 175.483 139.558 156.584 1.00 19.82 ? 65  ASP E C   1 
ATOM   12293 O O   . ASP F 1 65  ? 175.860 140.610 156.056 1.00 19.82 ? 65  ASP E O   1 
ATOM   12294 C CB  . ASP F 1 65  ? 177.100 137.919 157.565 1.00 19.82 ? 65  ASP E CB  1 
ATOM   12295 C CG  . ASP F 1 65  ? 178.270 137.878 158.514 1.00 19.82 ? 65  ASP E CG  1 
ATOM   12296 O OD1 . ASP F 1 65  ? 178.614 138.928 159.091 1.00 19.82 ? 65  ASP E OD1 1 
ATOM   12297 O OD2 . ASP F 1 65  ? 178.858 136.789 158.683 1.00 19.82 ? 65  ASP E OD2 1 
ATOM   12298 N N   . ASN F 1 66  ? 174.514 138.807 156.057 1.00 18.93 ? 66  ASN E N   1 
ATOM   12299 C CA  . ASN F 1 66  ? 173.860 139.204 154.816 1.00 18.93 ? 66  ASN E CA  1 
ATOM   12300 C C   . ASN F 1 66  ? 173.066 140.491 154.998 1.00 18.93 ? 66  ASN E C   1 
ATOM   12301 O O   . ASN F 1 66  ? 173.060 141.353 154.115 1.00 18.93 ? 66  ASN E O   1 
ATOM   12302 C CB  . ASN F 1 66  ? 172.950 138.085 154.315 1.00 18.93 ? 66  ASN E CB  1 
ATOM   12303 C CG  . ASN F 1 66  ? 173.723 136.864 153.869 1.00 18.93 ? 66  ASN E CG  1 
ATOM   12304 O OD1 . ASN F 1 66  ? 174.879 136.956 153.476 1.00 18.93 ? 66  ASN E OD1 1 
ATOM   12305 N ND2 . ASN F 1 66  ? 173.080 135.711 153.923 1.00 18.93 ? 66  ASN E ND2 1 
ATOM   12306 N N   . LEU F 1 67  ? 172.389 140.630 156.135 1.00 17.01 ? 67  LEU E N   1 
ATOM   12307 C CA  . LEU F 1 67  ? 171.617 141.834 156.399 1.00 17.01 ? 67  LEU E CA  1 
ATOM   12308 C C   . LEU F 1 67  ? 172.522 143.053 156.504 1.00 17.01 ? 67  LEU E C   1 
ATOM   12309 O O   . LEU F 1 67  ? 172.218 144.116 155.953 1.00 17.01 ? 67  LEU E O   1 
ATOM   12310 C CB  . LEU F 1 67  ? 170.800 141.651 157.676 1.00 17.01 ? 67  LEU E CB  1 
ATOM   12311 C CG  . LEU F 1 67  ? 170.047 142.878 158.175 1.00 17.01 ? 67  LEU E CG  1 
ATOM   12312 C CD1 . LEU F 1 67  ? 169.067 143.356 157.118 1.00 17.01 ? 67  LEU E CD1 1 
ATOM   12313 C CD2 . LEU F 1 67  ? 169.342 142.574 159.474 1.00 17.01 ? 67  LEU E CD2 1 
ATOM   12314 N N   . MET F 1 68  ? 173.649 142.915 157.204 0.70 17.17 ? 68  MET E N   1 
ATOM   12315 C CA  . MET F 1 68  ? 174.592 144.022 157.282 0.70 17.17 ? 68  MET E CA  1 
ATOM   12316 C C   . MET F 1 68  ? 175.186 144.348 155.921 0.70 17.17 ? 68  MET E C   1 
ATOM   12317 O O   . MET F 1 68  ? 175.358 145.521 155.583 0.70 17.17 ? 68  MET E O   1 
ATOM   12318 C CB  . MET F 1 68  ? 175.696 143.722 158.292 0.70 17.17 ? 68  MET E CB  1 
ATOM   12319 C CG  . MET F 1 68  ? 176.553 144.938 158.613 0.70 17.17 ? 68  MET E CG  1 
ATOM   12320 S SD  . MET F 1 68  ? 175.815 146.259 159.604 0.70 17.17 ? 68  MET E SD  1 
ATOM   12321 C CE  . MET F 1 68  ? 174.404 145.455 160.362 0.70 17.17 ? 68  MET E CE  1 
ATOM   12322 N N   . GLU F 1 69  ? 175.517 143.326 155.131 1.00 18.34 ? 69  GLU E N   1 
ATOM   12323 C CA  . GLU F 1 69  ? 175.959 143.556 153.762 1.00 18.34 ? 69  GLU E CA  1 
ATOM   12324 C C   . GLU F 1 69  ? 174.937 144.359 152.976 1.00 18.34 ? 69  GLU E C   1 
ATOM   12325 O O   . GLU F 1 69  ? 175.292 145.307 152.272 1.00 18.34 ? 69  GLU E O   1 
ATOM   12326 C CB  . GLU F 1 69  ? 176.220 142.226 153.068 1.00 18.34 ? 69  GLU E CB  1 
ATOM   12327 C CG  . GLU F 1 69  ? 176.920 142.341 151.741 1.00 18.34 ? 69  GLU E CG  1 
ATOM   12328 C CD  . GLU F 1 69  ? 177.479 141.026 151.273 1.00 18.34 ? 69  GLU E CD  1 
ATOM   12329 O OE1 . GLU F 1 69  ? 177.525 140.811 150.051 1.00 18.34 ? 69  GLU E OE1 1 
ATOM   12330 O OE2 . GLU F 1 69  ? 177.903 140.213 152.115 1.00 18.34 ? 69  GLU E OE2 1 
ATOM   12331 N N   . LEU F 1 70  ? 173.662 143.987 153.077 1.00 15.64 ? 70  LEU E N   1 
ATOM   12332 C CA  . LEU F 1 70  ? 172.624 144.699 152.347 1.00 15.64 ? 70  LEU E CA  1 
ATOM   12333 C C   . LEU F 1 70  ? 172.533 146.151 152.798 1.00 15.64 ? 70  LEU E C   1 
ATOM   12334 O O   . LEU F 1 70  ? 172.446 147.061 151.970 1.00 15.64 ? 70  LEU E O   1 
ATOM   12335 C CB  . LEU F 1 70  ? 171.283 143.992 152.528 1.00 15.64 ? 70  LEU E CB  1 
ATOM   12336 C CG  . LEU F 1 70  ? 170.048 144.738 152.030 1.00 15.64 ? 70  LEU E CG  1 
ATOM   12337 C CD1 . LEU F 1 70  ? 170.120 144.949 150.535 1.00 15.64 ? 70  LEU E CD1 1 
ATOM   12338 C CD2 . LEU F 1 70  ? 168.804 143.981 152.399 1.00 15.64 ? 70  LEU E CD2 1 
ATOM   12339 N N   . LEU F 1 71  ? 172.552 146.386 154.110 1.00 15.38 ? 71  LEU E N   1 
ATOM   12340 C CA  . LEU F 1 71  ? 172.460 147.755 154.610 1.00 15.38 ? 71  LEU E CA  1 
ATOM   12341 C C   . LEU F 1 71  ? 173.650 148.588 154.158 1.00 15.38 ? 71  LEU E C   1 
ATOM   12342 O O   . LEU F 1 71  ? 173.492 149.740 153.742 1.00 15.38 ? 71  LEU E O   1 
ATOM   12343 C CB  . LEU F 1 71  ? 172.346 147.751 156.130 1.00 15.38 ? 71  LEU E CB  1 
ATOM   12344 C CG  . LEU F 1 71  ? 171.099 147.049 156.667 1.00 15.38 ? 71  LEU E CG  1 
ATOM   12345 C CD1 . LEU F 1 71  ? 171.209 146.790 158.156 1.00 15.38 ? 71  LEU E CD1 1 
ATOM   12346 C CD2 . LEU F 1 71  ? 169.853 147.835 156.333 1.00 15.38 ? 71  LEU E CD2 1 
ATOM   12347 N N   . ILE F 1 72  ? 174.847 148.011 154.211 1.00 16.21 ? 72  ILE E N   1 
ATOM   12348 C CA  . ILE F 1 72  ? 176.046 148.725 153.800 1.00 16.21 ? 72  ILE E CA  1 
ATOM   12349 C C   . ILE F 1 72  ? 176.008 149.035 152.307 1.00 16.21 ? 72  ILE E C   1 
ATOM   12350 O O   . ILE F 1 72  ? 176.378 150.132 151.884 1.00 16.21 ? 72  ILE E O   1 
ATOM   12351 C CB  . ILE F 1 72  ? 177.292 147.914 154.199 1.00 16.21 ? 72  ILE E CB  1 
ATOM   12352 C CG1 . ILE F 1 72  ? 177.504 147.980 155.711 1.00 16.21 ? 72  ILE E CG1 1 
ATOM   12353 C CG2 . ILE F 1 72  ? 178.503 148.412 153.488 1.00 16.21 ? 72  ILE E CG2 1 
ATOM   12354 C CD1 . ILE F 1 72  ? 178.534 147.027 156.220 1.00 16.21 ? 72  ILE E CD1 1 
ATOM   12355 N N   . MET F 1 73  ? 175.555 148.083 151.488 1.00 17.68 ? 73  MET E N   1 
ATOM   12356 C CA  . MET F 1 73  ? 175.455 148.329 150.053 1.00 17.68 ? 73  MET E CA  1 
ATOM   12357 C C   . MET F 1 73  ? 174.427 149.407 149.745 1.00 17.68 ? 73  MET E C   1 
ATOM   12358 O O   . MET F 1 73  ? 174.652 150.261 148.877 1.00 17.68 ? 73  MET E O   1 
ATOM   12359 C CB  . MET F 1 73  ? 175.103 147.040 149.312 1.00 17.68 ? 73  MET E CB  1 
ATOM   12360 C CG  . MET F 1 73  ? 176.237 146.053 149.213 1.00 17.68 ? 73  MET E CG  1 
ATOM   12361 S SD  . MET F 1 73  ? 175.720 144.466 148.541 1.00 17.68 ? 73  MET E SD  1 
ATOM   12362 C CE  . MET F 1 73  ? 175.444 144.920 146.835 1.00 17.68 ? 73  MET E CE  1 
ATOM   12363 N N   . ILE F 1 74  ? 173.287 149.382 150.438 1.00 15.90 ? 74  ILE E N   1 
ATOM   12364 C CA  . ILE F 1 74  ? 172.282 150.424 150.256 1.00 15.90 ? 74  ILE E CA  1 
ATOM   12365 C C   . ILE F 1 74  ? 172.873 151.782 150.599 1.00 15.90 ? 74  ILE E C   1 
ATOM   12366 O O   . ILE F 1 74  ? 172.681 152.762 149.873 1.00 15.90 ? 74  ILE E O   1 
ATOM   12367 C CB  . ILE F 1 74  ? 171.035 150.133 151.106 1.00 15.90 ? 74  ILE E CB  1 
ATOM   12368 C CG1 . ILE F 1 74  ? 170.247 148.957 150.538 1.00 15.90 ? 74  ILE E CG1 1 
ATOM   12369 C CG2 . ILE F 1 74  ? 170.150 151.364 151.196 1.00 15.90 ? 74  ILE E CG2 1 
ATOM   12370 C CD1 . ILE F 1 74  ? 169.239 148.418 151.491 1.00 15.90 ? 74  ILE E CD1 1 
ATOM   12371 N N   . ASN F 1 75  ? 173.593 151.860 151.716 1.00 17.41 ? 75  ASN E N   1 
ATOM   12372 C CA  . ASN F 1 75  ? 174.185 153.125 152.123 1.00 17.41 ? 75  ASN E CA  1 
ATOM   12373 C C   . ASN F 1 75  ? 175.202 153.610 151.099 1.00 17.41 ? 75  ASN E C   1 
ATOM   12374 O O   . ASN F 1 75  ? 175.242 154.797 150.759 1.00 17.41 ? 75  ASN E O   1 
ATOM   12375 C CB  . ASN F 1 75  ? 174.832 152.976 153.496 1.00 17.41 ? 75  ASN E CB  1 
ATOM   12376 C CG  . ASN F 1 75  ? 175.417 154.268 153.998 1.00 17.41 ? 75  ASN E CG  1 
ATOM   12377 O OD1 . ASN F 1 75  ? 176.632 154.436 154.047 1.00 17.41 ? 75  ASN E OD1 1 
ATOM   12378 N ND2 . ASN F 1 75  ? 174.550 155.198 154.366 1.00 17.41 ? 75  ASN E ND2 1 
ATOM   12379 N N   . ALA F 1 76  ? 176.036 152.697 150.600 1.00 17.16 ? 76  ALA E N   1 
ATOM   12380 C CA  . ALA F 1 76  ? 177.050 153.065 149.620 1.00 17.16 ? 76  ALA E CA  1 
ATOM   12381 C C   . ALA F 1 76  ? 176.410 153.603 148.350 1.00 17.16 ? 76  ALA E C   1 
ATOM   12382 O O   . ALA F 1 76  ? 176.859 154.609 147.797 1.00 17.16 ? 76  ALA E O   1 
ATOM   12383 C CB  . ALA F 1 76  ? 177.942 151.866 149.313 1.00 17.16 ? 76  ALA E CB  1 
ATOM   12384 N N   . CYS F 1 77  ? 175.343 152.954 147.882 1.00 17.73 ? 77  CYS E N   1 
ATOM   12385 C CA  . CYS F 1 77  ? 174.669 153.436 146.682 1.00 17.73 ? 77  CYS E CA  1 
ATOM   12386 C C   . CYS F 1 77  ? 173.961 154.761 146.930 1.00 17.73 ? 77  CYS E C   1 
ATOM   12387 O O   . CYS F 1 77  ? 173.920 155.620 146.047 1.00 17.73 ? 77  CYS E O   1 
ATOM   12388 C CB  . CYS F 1 77  ? 173.683 152.388 146.170 1.00 17.73 ? 77  CYS E CB  1 
ATOM   12389 S SG  . CYS F 1 77  ? 174.470 150.946 145.441 1.00 17.73 ? 77  CYS E SG  1 
ATOM   12390 N N   . LYS F 1 78  ? 173.397 154.946 148.121 1.00 17.77 ? 78  LYS E N   1 
ATOM   12391 C CA  . LYS F 1 78  ? 172.664 156.174 148.405 1.00 17.77 ? 78  LYS E CA  1 
ATOM   12392 C C   . LYS F 1 78  ? 173.597 157.372 148.504 1.00 17.77 ? 78  LYS E C   1 
ATOM   12393 O O   . LYS F 1 78  ? 173.302 158.435 147.951 1.00 17.77 ? 78  LYS E O   1 
ATOM   12394 C CB  . LYS F 1 78  ? 171.842 156.015 149.683 1.00 17.77 ? 78  LYS E CB  1 
ATOM   12395 C CG  . LYS F 1 78  ? 170.922 157.176 149.948 1.00 17.77 ? 78  LYS E CG  1 
ATOM   12396 C CD  . LYS F 1 78  ? 169.603 156.991 149.230 1.00 17.77 ? 78  LYS E CD  1 
ATOM   12397 C CE  . LYS F 1 78  ? 168.553 157.949 149.754 1.00 17.77 ? 78  LYS E CE  1 
ATOM   12398 N NZ  . LYS F 1 78  ? 167.486 157.269 150.526 1.00 17.77 ? 78  LYS E NZ  1 
ATOM   12399 N N   . ILE F 1 79  ? 174.735 157.229 149.185 1.00 17.78 ? 79  ILE E N   1 
ATOM   12400 C CA  . ILE F 1 79  ? 175.661 158.355 149.239 1.00 17.78 ? 79  ILE E CA  1 
ATOM   12401 C C   . ILE F 1 79  ? 176.470 158.492 147.957 1.00 17.78 ? 79  ILE E C   1 
ATOM   12402 O O   . ILE F 1 79  ? 177.170 159.494 147.783 1.00 17.78 ? 79  ILE E O   1 
ATOM   12403 C CB  . ILE F 1 79  ? 176.599 158.281 150.453 1.00 17.78 ? 79  ILE E CB  1 
ATOM   12404 C CG1 . ILE F 1 79  ? 177.548 157.089 150.353 1.00 17.78 ? 79  ILE E CG1 1 
ATOM   12405 C CG2 . ILE F 1 79  ? 175.797 158.258 151.741 1.00 17.78 ? 79  ILE E CG2 1 
ATOM   12406 C CD1 . ILE F 1 79  ? 178.336 156.841 151.614 1.00 17.78 ? 79  ILE E CD1 1 
ATOM   12407 N N   . ALA F 1 80  ? 176.384 157.524 147.050 1.00 16.67 ? 80  ALA E N   1 
ATOM   12408 C CA  . ALA F 1 80  ? 176.945 157.663 145.714 1.00 16.67 ? 80  ALA E CA  1 
ATOM   12409 C C   . ALA F 1 80  ? 175.970 158.309 144.736 1.00 16.67 ? 80  ALA E C   1 
ATOM   12410 O O   . ALA F 1 80  ? 176.216 158.272 143.531 1.00 16.67 ? 80  ALA E O   1 
ATOM   12411 C CB  . ALA F 1 80  ? 177.399 156.304 145.182 1.00 16.67 ? 80  ALA E CB  1 
ATOM   12412 N N   . SER F 1 81  ? 174.866 158.868 145.238 1.00 17.29 ? 81  SER E N   1 
ATOM   12413 C CA  . SER F 1 81  ? 173.937 159.688 144.456 1.00 17.29 ? 81  SER E CA  1 
ATOM   12414 C C   . SER F 1 81  ? 173.140 158.865 143.449 1.00 17.29 ? 81  SER E C   1 
ATOM   12415 O O   . SER F 1 81  ? 172.845 159.324 142.348 1.00 17.29 ? 81  SER E O   1 
ATOM   12416 C CB  . SER F 1 81  ? 174.659 160.840 143.751 1.00 17.29 ? 81  SER E CB  1 
ATOM   12417 O OG  . SER F 1 81  ? 175.403 161.617 144.662 1.00 17.29 ? 81  SER E OG  1 
ATOM   12418 N N   . ALA F 1 82  ? 172.779 157.642 143.825 1.00 16.88 ? 82  ALA E N   1 
ATOM   12419 C CA  . ALA F 1 82  ? 171.817 156.895 143.032 1.00 16.88 ? 82  ALA E CA  1 
ATOM   12420 C C   . ALA F 1 82  ? 170.465 157.590 143.087 1.00 16.88 ? 82  ALA E C   1 
ATOM   12421 O O   . ALA F 1 82  ? 170.066 158.119 144.126 1.00 16.88 ? 82  ALA E O   1 
ATOM   12422 C CB  . ALA F 1 82  ? 171.700 155.459 143.541 1.00 16.88 ? 82  ALA E CB  1 
ATOM   12423 N N   . SER F 1 83  ? 169.764 157.615 141.953 1.00 17.86 ? 83  SER E N   1 
ATOM   12424 C CA  . SER F 1 83  ? 168.470 158.286 141.926 1.00 17.86 ? 83  SER E CA  1 
ATOM   12425 C C   . SER F 1 83  ? 167.462 157.571 142.816 1.00 17.86 ? 83  SER E C   1 
ATOM   12426 O O   . SER F 1 83  ? 166.650 158.214 143.488 1.00 17.86 ? 83  SER E O   1 
ATOM   12427 C CB  . SER F 1 83  ? 167.951 158.387 140.492 1.00 17.86 ? 83  SER E CB  1 
ATOM   12428 O OG  . SER F 1 83  ? 167.698 157.114 139.938 1.00 17.86 ? 83  SER E OG  1 
ATOM   12429 N N   . ARG F 1 84  ? 167.509 156.247 142.845 1.00 17.79 ? 84  ARG E N   1 
ATOM   12430 C CA  . ARG F 1 84  ? 166.584 155.456 143.638 1.00 17.79 ? 84  ARG E CA  1 
ATOM   12431 C C   . ARG F 1 84  ? 167.263 154.140 143.978 1.00 17.79 ? 84  ARG E C   1 
ATOM   12432 O O   . ARG F 1 84  ? 167.975 153.573 143.147 1.00 17.79 ? 84  ARG E O   1 
ATOM   12433 C CB  . ARG F 1 84  ? 165.276 155.227 142.874 1.00 17.79 ? 84  ARG E CB  1 
ATOM   12434 C CG  . ARG F 1 84  ? 164.214 154.476 143.626 1.00 17.79 ? 84  ARG E CG  1 
ATOM   12435 C CD  . ARG F 1 84  ? 162.995 154.248 142.750 1.00 17.79 ? 84  ARG E CD  1 
ATOM   12436 N NE  . ARG F 1 84  ? 161.813 153.882 143.525 1.00 17.79 ? 84  ARG E NE  1 
ATOM   12437 C CZ  . ARG F 1 84  ? 161.134 154.715 144.308 1.00 17.79 ? 84  ARG E CZ  1 
ATOM   12438 N NH1 . ARG F 1 84  ? 160.073 154.282 144.970 1.00 17.79 ? 84  ARG E NH1 1 
ATOM   12439 N NH2 . ARG F 1 84  ? 161.508 155.980 144.424 1.00 17.79 ? 84  ARG E NH2 1 
ATOM   12440 N N   . VAL F 1 85  ? 167.062 153.667 145.202 1.00 15.84 ? 85  VAL E N   1 
ATOM   12441 C CA  . VAL F 1 85  ? 167.647 152.416 145.666 1.00 15.84 ? 85  VAL E CA  1 
ATOM   12442 C C   . VAL F 1 85  ? 166.521 151.511 146.134 1.00 15.84 ? 85  VAL E C   1 
ATOM   12443 O O   . VAL F 1 85  ? 165.718 151.901 146.986 1.00 15.84 ? 85  VAL E O   1 
ATOM   12444 C CB  . VAL F 1 85  ? 168.674 152.637 146.788 1.00 15.84 ? 85  VAL E CB  1 
ATOM   12445 C CG1 . VAL F 1 85  ? 169.318 151.320 147.180 1.00 15.84 ? 85  VAL E CG1 1 
ATOM   12446 C CG2 . VAL F 1 85  ? 169.722 153.635 146.354 1.00 15.84 ? 85  VAL E CG2 1 
ATOM   12447 N N   . THR F 1 86  ? 166.466 150.308 145.581 1.00 15.48 ? 86  THR E N   1 
ATOM   12448 C CA  . THR F 1 86  ? 165.453 149.324 145.921 1.00 15.48 ? 86  THR E CA  1 
ATOM   12449 C C   . THR F 1 86  ? 166.123 148.078 146.480 1.00 15.48 ? 86  THR E C   1 
ATOM   12450 O O   . THR F 1 86  ? 167.096 147.581 145.905 1.00 15.48 ? 86  THR E O   1 
ATOM   12451 C CB  . THR F 1 86  ? 164.605 148.961 144.699 1.00 15.48 ? 86  THR E CB  1 
ATOM   12452 O OG1 . THR F 1 86  ? 163.989 150.141 144.177 1.00 15.48 ? 86  THR E OG1 1 
ATOM   12453 C CG2 . THR F 1 86  ? 163.525 147.955 145.067 1.00 15.48 ? 86  THR E CG2 1 
ATOM   12454 N N   . ALA F 1 87  ? 165.605 147.581 147.592 1.00 14.97 ? 87  ALA E N   1 
ATOM   12455 C CA  . ALA F 1 87  ? 166.074 146.331 148.170 1.00 14.97 ? 87  ALA E CA  1 
ATOM   12456 C C   . ALA F 1 87  ? 165.170 145.204 147.693 1.00 14.97 ? 87  ALA E C   1 
ATOM   12457 O O   . ALA F 1 87  ? 163.963 145.218 147.945 1.00 14.97 ? 87  ALA E O   1 
ATOM   12458 C CB  . ALA F 1 87  ? 166.092 146.404 149.694 1.00 14.97 ? 87  ALA E CB  1 
ATOM   12459 N N   . VAL F 1 88  ? 165.751 144.241 146.992 1.00 15.44 ? 88  VAL E N   1 
ATOM   12460 C CA  . VAL F 1 88  ? 165.034 143.065 146.527 1.00 15.44 ? 88  VAL E CA  1 
ATOM   12461 C C   . VAL F 1 88  ? 165.390 141.945 147.494 1.00 15.44 ? 88  VAL E C   1 
ATOM   12462 O O   . VAL F 1 88  ? 166.472 141.364 147.422 1.00 15.44 ? 88  VAL E O   1 
ATOM   12463 C CB  . VAL F 1 88  ? 165.388 142.717 145.081 1.00 15.44 ? 88  VAL E CB  1 
ATOM   12464 C CG1 . VAL F 1 88  ? 164.619 141.495 144.623 1.00 15.44 ? 88  VAL E CG1 1 
ATOM   12465 C CG2 . VAL F 1 88  ? 165.108 143.902 144.178 1.00 15.44 ? 88  VAL E CG2 1 
ATOM   12466 N N   . ILE F 1 89  ? 164.475 141.644 148.405 1.00 16.49 ? 89  ILE E N   1 
ATOM   12467 C CA  . ILE F 1 89  ? 164.741 140.717 149.498 1.00 16.49 ? 89  ILE E CA  1 
ATOM   12468 C C   . ILE F 1 89  ? 163.786 139.539 149.369 1.00 16.49 ? 89  ILE E C   1 
ATOM   12469 O O   . ILE F 1 89  ? 162.702 139.560 149.963 1.00 16.49 ? 89  ILE E O   1 
ATOM   12470 C CB  . ILE F 1 89  ? 164.593 141.413 150.859 1.00 16.49 ? 89  ILE E CB  1 
ATOM   12471 C CG1 . ILE F 1 89  ? 165.407 142.705 150.895 1.00 16.49 ? 89  ILE E CG1 1 
ATOM   12472 C CG2 . ILE F 1 89  ? 165.010 140.485 151.980 1.00 16.49 ? 89  ILE E CG2 1 
ATOM   12473 C CD1 . ILE F 1 89  ? 165.163 143.541 152.122 1.00 16.49 ? 89  ILE E CD1 1 
ATOM   12474 N N   . PRO F 1 90  ? 164.142 138.502 148.607 1.00 18.22 ? 90  PRO E N   1 
ATOM   12475 C CA  . PRO F 1 90  ? 163.178 137.418 148.351 1.00 18.22 ? 90  PRO E CA  1 
ATOM   12476 C C   . PRO F 1 90  ? 162.640 136.767 149.611 1.00 18.22 ? 90  PRO E C   1 
ATOM   12477 O O   . PRO F 1 90  ? 161.438 136.502 149.697 1.00 18.22 ? 90  PRO E O   1 
ATOM   12478 C CB  . PRO F 1 90  ? 163.992 136.436 147.500 1.00 18.22 ? 90  PRO E CB  1 
ATOM   12479 C CG  . PRO F 1 90  ? 165.047 137.266 146.875 1.00 18.22 ? 90  PRO E CG  1 
ATOM   12480 C CD  . PRO F 1 90  ? 165.400 138.312 147.872 1.00 18.22 ? 90  PRO E CD  1 
ATOM   12481 N N   . CYS F 1 91  ? 163.487 136.525 150.605 1.00 19.97 ? 91  CYS E N   1 
ATOM   12482 C CA  . CYS F 1 91  ? 163.059 136.026 151.904 1.00 19.97 ? 91  CYS E CA  1 
ATOM   12483 C C   . CYS F 1 91  ? 163.424 137.066 152.951 1.00 19.97 ? 91  CYS E C   1 
ATOM   12484 O O   . CYS F 1 91  ? 164.607 137.336 153.173 1.00 19.97 ? 91  CYS E O   1 
ATOM   12485 C CB  . CYS F 1 91  ? 163.708 134.680 152.222 1.00 19.97 ? 91  CYS E CB  1 
ATOM   12486 S SG  . CYS F 1 91  ? 163.132 133.926 153.753 1.00 19.97 ? 91  CYS E SG  1 
ATOM   12487 N N   . PHE F 1 92  ? 162.417 137.641 153.590 1.00 17.45 ? 92  PHE E N   1 
ATOM   12488 C CA  . PHE F 1 92  ? 162.631 138.769 154.484 1.00 17.45 ? 92  PHE E CA  1 
ATOM   12489 C C   . PHE F 1 92  ? 163.162 138.289 155.831 1.00 17.45 ? 92  PHE E C   1 
ATOM   12490 O O   . PHE F 1 92  ? 162.506 137.473 156.484 1.00 17.45 ? 92  PHE E O   1 
ATOM   12491 C CB  . PHE F 1 92  ? 161.337 139.542 154.670 1.00 17.45 ? 92  PHE E CB  1 
ATOM   12492 C CG  . PHE F 1 92  ? 161.522 140.888 155.287 1.00 17.45 ? 92  PHE E CG  1 
ATOM   12493 C CD1 . PHE F 1 92  ? 161.878 141.975 154.512 1.00 17.45 ? 92  PHE E CD1 1 
ATOM   12494 C CD2 . PHE F 1 92  ? 161.339 141.072 156.645 1.00 17.45 ? 92  PHE E CD2 1 
ATOM   12495 C CE1 . PHE F 1 92  ? 162.048 143.219 155.081 1.00 17.45 ? 92  PHE E CE1 1 
ATOM   12496 C CE2 . PHE F 1 92  ? 161.508 142.313 157.215 1.00 17.45 ? 92  PHE E CE2 1 
ATOM   12497 C CZ  . PHE F 1 92  ? 161.861 143.387 156.432 1.00 17.45 ? 92  PHE E CZ  1 
ATOM   12498 N N   . PRO F 1 93  ? 164.319 138.763 156.278 1.00 17.87 ? 93  PRO E N   1 
ATOM   12499 C CA  . PRO F 1 93  ? 164.868 138.296 157.554 1.00 17.87 ? 93  PRO E CA  1 
ATOM   12500 C C   . PRO F 1 93  ? 164.078 138.816 158.745 1.00 17.87 ? 93  PRO E C   1 
ATOM   12501 O O   . PRO F 1 93  ? 163.512 139.910 158.717 1.00 17.87 ? 93  PRO E O   1 
ATOM   12502 C CB  . PRO F 1 93  ? 166.291 138.857 157.550 1.00 17.87 ? 93  PRO E CB  1 
ATOM   12503 C CG  . PRO F 1 93  ? 166.207 140.059 156.699 1.00 17.87 ? 93  PRO E CG  1 
ATOM   12504 C CD  . PRO F 1 93  ? 165.163 139.794 155.655 1.00 17.87 ? 93  PRO E CD  1 
ATOM   12505 N N   . TYR F 1 94  ? 164.054 138.009 159.804 1.00 17.71 ? 94  TYR E N   1 
ATOM   12506 C CA  . TYR F 1 94  ? 163.356 138.296 161.053 1.00 17.71 ? 94  TYR E CA  1 
ATOM   12507 C C   . TYR F 1 94  ? 161.862 138.481 160.861 1.00 17.71 ? 94  TYR E C   1 
ATOM   12508 O O   . TYR F 1 94  ? 161.204 139.077 161.714 1.00 17.71 ? 94  TYR E O   1 
ATOM   12509 C CB  . TYR F 1 94  ? 163.958 139.514 161.766 1.00 17.71 ? 94  TYR E CB  1 
ATOM   12510 C CG  . TYR F 1 94  ? 165.348 139.246 162.267 1.00 17.71 ? 94  TYR E CG  1 
ATOM   12511 C CD1 . TYR F 1 94  ? 165.556 138.646 163.500 1.00 17.71 ? 94  TYR E CD1 1 
ATOM   12512 C CD2 . TYR F 1 94  ? 166.454 139.557 161.495 1.00 17.71 ? 94  TYR E CD2 1 
ATOM   12513 C CE1 . TYR F 1 94  ? 166.817 138.382 163.952 1.00 17.71 ? 94  TYR E CE1 1 
ATOM   12514 C CE2 . TYR F 1 94  ? 167.722 139.295 161.942 1.00 17.71 ? 94  TYR E CE2 1 
ATOM   12515 C CZ  . TYR F 1 94  ? 167.899 138.707 163.171 1.00 17.71 ? 94  TYR E CZ  1 
ATOM   12516 O OH  . TYR F 1 94  ? 169.159 138.439 163.624 1.00 17.71 ? 94  TYR E OH  1 
ATOM   12517 N N   . ALA F 1 95  ? 161.308 137.968 159.761 1.00 18.61 ? 95  ALA E N   1 
ATOM   12518 C CA  . ALA F 1 95  ? 159.890 138.144 159.485 1.00 18.61 ? 95  ALA E CA  1 
ATOM   12519 C C   . ALA F 1 95  ? 159.019 137.468 160.536 1.00 18.61 ? 95  ALA E C   1 
ATOM   12520 O O   . ALA F 1 95  ? 157.918 137.941 160.824 1.00 18.61 ? 95  ALA E O   1 
ATOM   12521 C CB  . ALA F 1 95  ? 159.556 137.614 158.095 1.00 18.61 ? 95  ALA E CB  1 
ATOM   12522 N N   . ARG F 1 96  ? 159.496 136.378 161.131 0.20 22.07 ? 96  ARG E N   1 
ATOM   12523 C CA  . ARG F 1 96  ? 158.715 135.670 162.134 0.20 22.07 ? 96  ARG E CA  1 
ATOM   12524 C C   . ARG F 1 96  ? 158.694 136.372 163.483 0.20 22.07 ? 96  ARG E C   1 
ATOM   12525 O O   . ARG F 1 96  ? 157.891 136.001 164.340 0.20 22.07 ? 96  ARG E O   1 
ATOM   12526 C CB  . ARG F 1 96  ? 159.237 134.249 162.301 0.20 22.07 ? 96  ARG E CB  1 
ATOM   12527 C CG  . ARG F 1 96  ? 158.792 133.318 161.205 0.20 22.07 ? 96  ARG E CG  1 
ATOM   12528 C CD  . ARG F 1 96  ? 159.477 131.987 161.313 0.20 22.07 ? 96  ARG E CD  1 
ATOM   12529 N NE  . ARG F 1 96  ? 160.834 132.030 160.789 0.20 22.07 ? 96  ARG E NE  1 
ATOM   12530 C CZ  . ARG F 1 96  ? 161.667 130.999 160.813 0.20 22.07 ? 96  ARG E CZ  1 
ATOM   12531 N NH1 . ARG F 1 96  ? 161.278 129.849 161.337 0.20 22.07 ? 96  ARG E NH1 1 
ATOM   12532 N NH2 . ARG F 1 96  ? 162.884 131.120 160.311 0.20 22.07 ? 96  ARG E NH2 1 
ATOM   12533 N N   . GLN F 1 97  ? 159.551 137.388 163.657 0.81 19.29 ? 97  GLN E N   1 
ATOM   12534 C CA  . GLN F 1 97  ? 159.541 138.209 164.902 0.81 19.29 ? 97  GLN E CA  1 
ATOM   12535 C C   . GLN F 1 97  ? 158.743 139.475 164.595 0.81 19.29 ? 97  GLN E C   1 
ATOM   12536 O O   . GLN F 1 97  ? 159.328 140.572 164.680 0.81 19.29 ? 97  GLN E O   1 
ATOM   12537 C CB  . GLN F 1 97  ? 160.968 138.542 165.334 0.81 19.29 ? 97  GLN E CB  1 
ATOM   12538 C CG  . GLN F 1 97  ? 161.665 137.400 166.057 0.81 19.29 ? 97  GLN E CG  1 
ATOM   12539 C CD  . GLN F 1 97  ? 162.719 136.741 165.200 0.81 19.29 ? 97  GLN E CD  1 
ATOM   12540 O OE1 . GLN F 1 97  ? 162.514 136.482 164.016 0.81 19.29 ? 97  GLN E OE1 1 
ATOM   12541 N NE2 . GLN F 1 97  ? 163.863 136.458 165.803 0.81 19.29 ? 97  GLN E NE2 1 
ATOM   12542 N N   . ASP F 1 98  ? 157.460 139.325 164.267 1.00 20.01 ? 98  ASP E N   1 
ATOM   12543 C CA  . ASP F 1 98  ? 156.614 140.435 163.861 1.00 20.01 ? 98  ASP E CA  1 
ATOM   12544 C C   . ASP F 1 98  ? 155.700 140.932 164.974 1.00 20.01 ? 98  ASP E C   1 
ATOM   12545 O O   . ASP F 1 98  ? 154.841 141.775 164.708 1.00 20.01 ? 98  ASP E O   1 
ATOM   12546 C CB  . ASP F 1 98  ? 155.770 140.032 162.649 1.00 20.01 ? 98  ASP E CB  1 
ATOM   12547 C CG  . ASP F 1 98  ? 154.952 138.787 162.906 1.00 20.01 ? 98  ASP E CG  1 
ATOM   12548 O OD1 . ASP F 1 98  ? 155.335 137.997 163.785 1.00 20.01 ? 98  ASP E OD1 1 
ATOM   12549 O OD2 . ASP F 1 98  ? 153.922 138.599 162.244 1.00 20.01 ? 98  ASP E OD2 1 
ATOM   12550 N N   . LYS F 1 99  ? 155.855 140.435 166.198 1.00 21.29 ? 99  LYS E N   1 
ATOM   12551 C CA  . LYS F 1 99  ? 155.012 140.849 167.312 1.00 21.29 ? 99  LYS E CA  1 
ATOM   12552 C C   . LYS F 1 99  ? 155.638 140.395 168.622 1.00 21.29 ? 99  LYS E C   1 
ATOM   12553 O O   . LYS F 1 99  ? 156.549 139.568 168.639 1.00 21.29 ? 99  LYS E O   1 
ATOM   12554 C CB  . LYS F 1 99  ? 153.595 140.293 167.167 1.00 21.29 ? 99  LYS E CB  1 
ATOM   12555 C CG  . LYS F 1 99  ? 153.514 138.792 167.220 1.00 21.29 ? 99  LYS E CG  1 
ATOM   12556 C CD  . LYS F 1 99  ? 152.296 138.294 166.473 1.00 21.29 ? 99  LYS E CD  1 
ATOM   12557 C CE  . LYS F 1 99  ? 152.556 136.967 165.808 1.00 21.29 ? 99  LYS E CE  1 
ATOM   12558 N NZ  . LYS F 1 99  ? 153.513 136.145 166.589 1.00 21.29 ? 99  LYS E NZ  1 
ATOM   12559 N N   . LYS F 1 100 ? 155.128 140.947 169.725 0.87 21.31 ? 100 LYS E N   1 
ATOM   12560 C CA  . LYS F 1 100 ? 155.632 140.627 171.057 0.87 21.31 ? 100 LYS E CA  1 
ATOM   12561 C C   . LYS F 1 100 ? 154.851 139.492 171.713 0.87 21.31 ? 100 LYS E C   1 
ATOM   12562 O O   . LYS F 1 100 ? 155.448 138.508 172.155 0.87 21.31 ? 100 LYS E O   1 
ATOM   12563 C CB  . LYS F 1 100 ? 155.595 141.863 171.962 0.87 21.31 ? 100 LYS E CB  1 
ATOM   12564 C CG  . LYS F 1 100 ? 156.838 142.700 171.905 0.87 21.31 ? 100 LYS E CG  1 
ATOM   12565 C CD  . LYS F 1 100 ? 156.939 143.665 173.073 0.87 21.31 ? 100 LYS E CD  1 
ATOM   12566 C CE  . LYS F 1 100 ? 155.703 144.494 173.249 0.87 21.31 ? 100 LYS E CE  1 
ATOM   12567 N NZ  . LYS F 1 100 ? 155.465 144.849 174.670 0.87 21.31 ? 100 LYS E NZ  1 
ATOM   12568 N N   . ASP F 1 101 ? 153.529 139.631 171.802 0.10 22.68 ? 101 ASP E N   1 
ATOM   12569 C CA  . ASP F 1 101 ? 152.643 138.574 172.285 0.10 22.68 ? 101 ASP E CA  1 
ATOM   12570 C C   . ASP F 1 101 ? 152.958 138.106 173.702 0.10 22.68 ? 101 ASP E C   1 
ATOM   12571 O O   . ASP F 1 101 ? 153.383 136.964 173.898 0.10 22.68 ? 101 ASP E O   1 
ATOM   12572 C CB  . ASP F 1 101 ? 152.682 137.380 171.329 0.10 22.68 ? 101 ASP E CB  1 
ATOM   12573 C CG  . ASP F 1 101 ? 151.475 137.323 170.421 0.10 22.68 ? 101 ASP E CG  1 
ATOM   12574 O OD1 . ASP F 1 101 ? 150.593 138.198 170.548 0.10 22.68 ? 101 ASP E OD1 1 
ATOM   12575 O OD2 . ASP F 1 101 ? 151.405 136.407 169.577 0.10 22.68 ? 101 ASP E OD2 1 
ATOM   12576 N N   . LYS F 1 102 ? 152.760 138.980 174.686 0.10 22.60 ? 102 LYS E N   1 
ATOM   12577 C CA  . LYS F 1 102 ? 152.887 138.640 176.107 0.10 22.60 ? 102 LYS E CA  1 
ATOM   12578 C C   . LYS F 1 102 ? 154.315 138.256 176.477 0.10 22.60 ? 102 LYS E C   1 
ATOM   12579 O O   . LYS F 1 102 ? 154.558 137.492 177.411 0.10 22.60 ? 102 LYS E O   1 
ATOM   12580 C CB  . LYS F 1 102 ? 151.922 137.523 176.503 0.10 22.60 ? 102 LYS E CB  1 
ATOM   12581 C CG  . LYS F 1 102 ? 150.470 137.880 176.377 0.10 22.60 ? 102 LYS E CG  1 
ATOM   12582 C CD  . LYS F 1 102 ? 149.577 136.713 176.742 0.10 22.60 ? 102 LYS E CD  1 
ATOM   12583 C CE  . LYS F 1 102 ? 148.113 137.074 176.561 0.10 22.60 ? 102 LYS E CE  1 
ATOM   12584 N NZ  . LYS F 1 102 ? 147.208 135.937 176.864 0.10 22.60 ? 102 LYS E NZ  1 
ATOM   12585 N N   . SER F 1 103 ? 155.272 138.806 175.743 1.00 21.94 ? 103 SER E N   1 
ATOM   12586 C CA  . SER F 1 103 ? 156.669 138.529 176.029 1.00 21.94 ? 103 SER E CA  1 
ATOM   12587 C C   . SER F 1 103 ? 157.444 139.832 175.943 1.00 21.94 ? 103 SER E C   1 
ATOM   12588 O O   . SER F 1 103 ? 157.117 140.697 175.129 1.00 21.94 ? 103 SER E O   1 
ATOM   12589 C CB  . SER F 1 103 ? 157.232 137.494 175.053 1.00 21.94 ? 103 SER E CB  1 
ATOM   12590 O OG  . SER F 1 103 ? 158.645 137.486 175.071 1.00 21.94 ? 103 SER E OG  1 
ATOM   12591 N N   . ARG F 1 104 ? 158.464 139.970 176.790 1.00 19.86 ? 104 ARG E N   1 
ATOM   12592 C CA  . ARG F 1 104 ? 159.368 141.117 176.712 1.00 19.86 ? 104 ARG E CA  1 
ATOM   12593 C C   . ARG F 1 104 ? 160.405 140.849 175.623 1.00 19.86 ? 104 ARG E C   1 
ATOM   12594 O O   . ARG F 1 104 ? 161.599 140.672 175.865 1.00 19.86 ? 104 ARG E O   1 
ATOM   12595 C CB  . ARG F 1 104 ? 160.020 141.393 178.057 1.00 19.86 ? 104 ARG E CB  1 
ATOM   12596 C CG  . ARG F 1 104 ? 159.351 142.489 178.847 1.00 19.86 ? 104 ARG E CG  1 
ATOM   12597 C CD  . ARG F 1 104 ? 160.073 142.750 180.149 1.00 19.86 ? 104 ARG E CD  1 
ATOM   12598 N NE  . ARG F 1 104 ? 160.118 141.553 180.974 1.00 19.86 ? 104 ARG E NE  1 
ATOM   12599 C CZ  . ARG F 1 104 ? 159.257 141.272 181.941 1.00 19.86 ? 104 ARG E CZ  1 
ATOM   12600 N NH1 . ARG F 1 104 ? 159.387 140.153 182.629 1.00 19.86 ? 104 ARG E NH1 1 
ATOM   12601 N NH2 . ARG F 1 104 ? 158.278 142.103 182.227 1.00 19.86 ? 104 ARG E NH2 1 
ATOM   12602 N N   . ALA F 1 105 ? 159.915 140.818 174.409 1.00 18.71 ? 105 ALA E N   1 
ATOM   12603 C CA  . ALA F 1 105 ? 160.667 140.471 173.229 1.00 18.71 ? 105 ALA E CA  1 
ATOM   12604 C C   . ALA F 1 105 ? 160.778 141.668 172.296 1.00 18.71 ? 105 ALA E C   1 
ATOM   12605 O O   . ALA F 1 105 ? 159.970 142.595 172.366 1.00 18.71 ? 105 ALA E O   1 
ATOM   12606 C CB  . ALA F 1 105 ? 159.997 139.308 172.488 1.00 18.71 ? 105 ALA E CB  1 
ATOM   12607 N N   . PRO F 1 106 ? 161.779 141.693 171.428 1.00 17.56 ? 106 PRO E N   1 
ATOM   12608 C CA  . PRO F 1 106 ? 161.818 142.721 170.390 1.00 17.56 ? 106 PRO E CA  1 
ATOM   12609 C C   . PRO F 1 106 ? 160.811 142.415 169.297 1.00 17.56 ? 106 PRO E C   1 
ATOM   12610 O O   . PRO F 1 106 ? 160.384 141.275 169.116 1.00 17.56 ? 106 PRO E O   1 
ATOM   12611 C CB  . PRO F 1 106 ? 163.247 142.615 169.862 1.00 17.56 ? 106 PRO E CB  1 
ATOM   12612 C CG  . PRO F 1 106 ? 163.529 141.160 170.007 1.00 17.56 ? 106 PRO E CG  1 
ATOM   12613 C CD  . PRO F 1 106 ? 162.903 140.753 171.296 1.00 17.56 ? 106 PRO E CD  1 
ATOM   12614 N N   . ILE F 1 107 ? 160.418 143.452 168.569 1.00 17.02 ? 107 ILE E N   1 
ATOM   12615 C CA  . ILE F 1 107 ? 159.766 143.259 167.267 1.00 17.02 ? 107 ILE E CA  1 
ATOM   12616 C C   . ILE F 1 107 ? 160.874 143.432 166.235 1.00 17.02 ? 107 ILE E C   1 
ATOM   12617 O O   . ILE F 1 107 ? 161.113 144.508 165.687 1.00 17.02 ? 107 ILE E O   1 
ATOM   12618 C CB  . ILE F 1 107 ? 158.586 144.208 167.058 1.00 17.02 ? 107 ILE E CB  1 
ATOM   12619 C CG1 . ILE F 1 107 ? 157.626 144.107 168.243 1.00 17.02 ? 107 ILE E CG1 1 
ATOM   12620 C CG2 . ILE F 1 107 ? 157.870 143.876 165.766 1.00 17.02 ? 107 ILE E CG2 1 
ATOM   12621 C CD1 . ILE F 1 107 ? 156.589 145.195 168.296 1.00 17.02 ? 107 ILE E CD1 1 
ATOM   12622 N N   . SER F 1 108 ? 161.577 142.329 165.970 1.00 16.21 ? 108 SER E N   1 
ATOM   12623 C CA  . SER F 1 108 ? 162.789 142.399 165.162 1.00 16.21 ? 108 SER E CA  1 
ATOM   12624 C C   . SER F 1 108 ? 162.487 142.765 163.718 1.00 16.21 ? 108 SER E C   1 
ATOM   12625 O O   . SER F 1 108 ? 163.293 143.436 163.073 1.00 16.21 ? 108 SER E O   1 
ATOM   12626 C CB  . SER F 1 108 ? 163.542 141.074 165.230 1.00 16.21 ? 108 SER E CB  1 
ATOM   12627 O OG  . SER F 1 108 ? 163.824 140.725 166.564 1.00 16.21 ? 108 SER E OG  1 
ATOM   12628 N N   . ALA F 1 109 ? 161.340 142.334 163.197 1.00 15.68 ? 109 ALA E N   1 
ATOM   12629 C CA  . ALA F 1 109 ? 160.964 142.694 161.835 1.00 15.68 ? 109 ALA E CA  1 
ATOM   12630 C C   . ALA F 1 109 ? 160.825 144.204 161.686 1.00 15.68 ? 109 ALA E C   1 
ATOM   12631 O O   . ALA F 1 109 ? 161.267 144.779 160.686 1.00 15.68 ? 109 ALA E O   1 
ATOM   12632 C CB  . ALA F 1 109 ? 159.664 141.994 161.448 1.00 15.68 ? 109 ALA E CB  1 
ATOM   12633 N N   . LYS F 1 110 ? 160.222 144.862 162.677 1.00 15.01 ? 110 LYS E N   1 
ATOM   12634 C CA  . LYS F 1 110 ? 160.119 146.315 162.640 1.00 15.01 ? 110 LYS E CA  1 
ATOM   12635 C C   . LYS F 1 110 ? 161.493 146.966 162.720 1.00 15.01 ? 110 LYS E C   1 
ATOM   12636 O O   . LYS F 1 110 ? 161.748 147.967 162.045 1.00 15.01 ? 110 LYS E O   1 
ATOM   12637 C CB  . LYS F 1 110 ? 159.216 146.809 163.770 1.00 15.01 ? 110 LYS E CB  1 
ATOM   12638 C CG  . LYS F 1 110 ? 159.122 148.316 163.880 1.00 15.01 ? 110 LYS E CG  1 
ATOM   12639 C CD  . LYS F 1 110 ? 158.697 148.947 162.562 1.00 15.01 ? 110 LYS E CD  1 
ATOM   12640 C CE  . LYS F 1 110 ? 158.600 150.458 162.659 1.00 15.01 ? 110 LYS E CE  1 
ATOM   12641 N NZ  . LYS F 1 110 ? 157.615 150.897 163.667 1.00 15.01 ? 110 LYS E NZ  1 
ATOM   12642 N N   . LEU F 1 111 ? 162.388 146.415 163.539 1.00 15.41 ? 111 LEU E N   1 
ATOM   12643 C CA  . LEU F 1 111 ? 163.741 146.950 163.620 1.00 15.41 ? 111 LEU E CA  1 
ATOM   12644 C C   . LEU F 1 111 ? 164.453 146.837 162.279 1.00 15.41 ? 111 LEU E C   1 
ATOM   12645 O O   . LEU F 1 111 ? 165.145 147.767 161.851 1.00 15.41 ? 111 LEU E O   1 
ATOM   12646 C CB  . LEU F 1 111 ? 164.528 146.228 164.710 1.00 15.41 ? 111 LEU E CB  1 
ATOM   12647 C CG  . LEU F 1 111 ? 166.018 146.563 164.781 1.00 15.41 ? 111 LEU E CG  1 
ATOM   12648 C CD1 . LEU F 1 111 ? 166.236 148.039 165.045 1.00 15.41 ? 111 LEU E CD1 1 
ATOM   12649 C CD2 . LEU F 1 111 ? 166.706 145.725 165.835 1.00 15.41 ? 111 LEU E CD2 1 
ATOM   12650 N N   . VAL F 1 112 ? 164.297 145.700 161.604 1.00 15.32 ? 112 VAL E N   1 
ATOM   12651 C CA  . VAL F 1 112 ? 164.906 145.515 160.292 1.00 15.32 ? 112 VAL E CA  1 
ATOM   12652 C C   . VAL F 1 112 ? 164.330 146.512 159.294 1.00 15.32 ? 112 VAL E C   1 
ATOM   12653 O O   . VAL F 1 112 ? 165.059 147.096 158.486 1.00 15.32 ? 112 VAL E O   1 
ATOM   12654 C CB  . VAL F 1 112 ? 164.726 144.062 159.819 1.00 15.32 ? 112 VAL E CB  1 
ATOM   12655 C CG1 . VAL F 1 112 ? 165.013 143.940 158.340 1.00 15.32 ? 112 VAL E CG1 1 
ATOM   12656 C CG2 . VAL F 1 112 ? 165.626 143.135 160.618 1.00 15.32 ? 112 VAL E CG2 1 
ATOM   12657 N N   . ALA F 1 113 ? 163.012 146.718 159.333 1.00 15.17 ? 113 ALA E N   1 
ATOM   12658 C CA  . ALA F 1 113 ? 162.394 147.700 158.447 1.00 15.17 ? 113 ALA E CA  1 
ATOM   12659 C C   . ALA F 1 113 ? 162.948 149.099 158.695 1.00 15.17 ? 113 ALA E C   1 
ATOM   12660 O O   . ALA F 1 113 ? 163.266 149.830 157.749 1.00 15.17 ? 113 ALA E O   1 
ATOM   12661 C CB  . ALA F 1 113 ? 160.878 147.687 158.626 1.00 15.17 ? 113 ALA E CB  1 
ATOM   12662 N N   . ASN F 1 114 ? 163.078 149.481 159.966 1.00 15.56 ? 114 ASN E N   1 
ATOM   12663 C CA  . ASN F 1 114 ? 163.640 150.782 160.312 1.00 15.56 ? 114 ASN E CA  1 
ATOM   12664 C C   . ASN F 1 114 ? 165.077 150.910 159.832 1.00 15.56 ? 114 ASN E C   1 
ATOM   12665 O O   . ASN F 1 114 ? 165.481 151.967 159.341 1.00 15.56 ? 114 ASN E O   1 
ATOM   12666 C CB  . ASN F 1 114 ? 163.571 150.999 161.822 1.00 15.56 ? 114 ASN E CB  1 
ATOM   12667 C CG  . ASN F 1 114 ? 162.206 151.436 162.286 1.00 15.56 ? 114 ASN E CG  1 
ATOM   12668 O OD1 . ASN F 1 114 ? 161.378 151.864 161.492 1.00 15.56 ? 114 ASN E OD1 1 
ATOM   12669 N ND2 . ASN F 1 114 ? 161.958 151.320 163.577 1.00 15.56 ? 114 ASN E ND2 1 
ATOM   12670 N N   . MET F 1 115 ? 165.867 149.848 159.981 1.00 16.20 ? 115 MET E N   1 
ATOM   12671 C CA  . MET F 1 115 ? 167.257 149.892 159.545 1.00 16.20 ? 115 MET E CA  1 
ATOM   12672 C C   . MET F 1 115 ? 167.353 150.031 158.032 1.00 16.20 ? 115 MET E C   1 
ATOM   12673 O O   . MET F 1 115 ? 168.192 150.778 157.520 1.00 16.20 ? 115 MET E O   1 
ATOM   12674 C CB  . MET F 1 115 ? 168.005 148.656 160.038 1.00 16.20 ? 115 MET E CB  1 
ATOM   12675 C CG  . MET F 1 115 ? 168.368 148.737 161.512 1.00 16.20 ? 115 MET E CG  1 
ATOM   12676 S SD  . MET F 1 115 ? 169.122 147.267 162.225 1.00 16.20 ? 115 MET E SD  1 
ATOM   12677 C CE  . MET F 1 115 ? 168.608 146.000 161.092 1.00 16.20 ? 115 MET E CE  1 
ATOM   12678 N N   . LEU F 1 116 ? 166.493 149.321 157.300 1.00 15.14 ? 116 LEU E N   1 
ATOM   12679 C CA  . LEU F 1 116 ? 166.476 149.448 155.848 1.00 15.14 ? 116 LEU E CA  1 
ATOM   12680 C C   . LEU F 1 116 ? 166.099 150.859 155.426 1.00 15.14 ? 116 LEU E C   1 
ATOM   12681 O O   . LEU F 1 116 ? 166.683 151.412 154.489 1.00 15.14 ? 116 LEU E O   1 
ATOM   12682 C CB  . LEU F 1 116 ? 165.509 148.439 155.237 1.00 15.14 ? 116 LEU E CB  1 
ATOM   12683 C CG  . LEU F 1 116 ? 165.928 146.973 155.241 1.00 15.14 ? 116 LEU E CG  1 
ATOM   12684 C CD1 . LEU F 1 116 ? 164.708 146.087 155.104 1.00 15.14 ? 116 LEU E CD1 1 
ATOM   12685 C CD2 . LEU F 1 116 ? 166.918 146.707 154.133 1.00 15.14 ? 116 LEU E CD2 1 
ATOM   12686 N N   . SER F 1 117 ? 165.122 151.456 156.107 1.00 15.99 ? 117 SER E N   1 
ATOM   12687 C CA  . SER F 1 117 ? 164.727 152.822 155.784 1.00 15.99 ? 117 SER E CA  1 
ATOM   12688 C C   . SER F 1 117 ? 165.850 153.810 156.082 1.00 15.99 ? 117 SER E C   1 
ATOM   12689 O O   . SER F 1 117 ? 166.116 154.718 155.291 1.00 15.99 ? 117 SER E O   1 
ATOM   12690 C CB  . SER F 1 117 ? 163.463 153.194 156.553 1.00 15.99 ? 117 SER E CB  1 
ATOM   12691 O OG  . SER F 1 117 ? 162.449 152.231 156.341 1.00 15.99 ? 117 SER E OG  1 
ATOM   12692 N N   . VAL F 1 118 ? 166.525 153.642 157.218 1.00 15.48 ? 118 VAL E N   1 
ATOM   12693 C CA  . VAL F 1 118 ? 167.550 154.603 157.608 1.00 15.48 ? 118 VAL E CA  1 
ATOM   12694 C C   . VAL F 1 118 ? 168.814 154.420 156.776 1.00 15.48 ? 118 VAL E C   1 
ATOM   12695 O O   . VAL F 1 118 ? 169.593 155.361 156.611 1.00 15.48 ? 118 VAL E O   1 
ATOM   12696 C CB  . VAL F 1 118 ? 167.833 154.502 159.118 1.00 15.48 ? 118 VAL E CB  1 
ATOM   12697 C CG1 . VAL F 1 118 ? 168.849 153.416 159.417 1.00 15.48 ? 118 VAL E CG1 1 
ATOM   12698 C CG2 . VAL F 1 118 ? 168.307 155.824 159.650 1.00 15.48 ? 118 VAL E CG2 1 
ATOM   12699 N N   . ALA F 1 119 ? 169.038 153.223 156.233 1.00 15.61 ? 119 ALA E N   1 
ATOM   12700 C CA  . ALA F 1 119 ? 170.159 153.032 155.326 1.00 15.61 ? 119 ALA E CA  1 
ATOM   12701 C C   . ALA F 1 119 ? 169.932 153.762 154.012 1.00 15.61 ? 119 ALA E C   1 
ATOM   12702 O O   . ALA F 1 119 ? 170.895 154.112 153.324 1.00 15.61 ? 119 ALA E O   1 
ATOM   12703 C CB  . ALA F 1 119 ? 170.397 151.546 155.079 1.00 15.61 ? 119 ALA E CB  1 
ATOM   12704 N N   . GLY F 1 120 ? 168.677 153.999 153.652 1.00 15.78 ? 120 GLY E N   1 
ATOM   12705 C CA  . GLY F 1 120 ? 168.370 154.789 152.482 1.00 15.78 ? 120 GLY E CA  1 
ATOM   12706 C C   . GLY F 1 120 ? 167.542 154.084 151.432 1.00 15.78 ? 120 GLY E C   1 
ATOM   12707 O O   . GLY F 1 120 ? 167.455 154.558 150.298 1.00 15.78 ? 120 GLY E O   1 
ATOM   12708 N N   . ALA F 1 121 ? 166.934 152.956 151.778 1.00 14.98 ? 121 ALA E N   1 
ATOM   12709 C CA  . ALA F 1 121 ? 166.086 152.260 150.822 1.00 14.98 ? 121 ALA E CA  1 
ATOM   12710 C C   . ALA F 1 121 ? 164.845 153.087 150.519 1.00 14.98 ? 121 ALA E C   1 
ATOM   12711 O O   . ALA F 1 121 ? 164.190 153.606 151.425 1.00 14.98 ? 121 ALA E O   1 
ATOM   12712 C CB  . ALA F 1 121 ? 165.694 150.886 151.356 1.00 14.98 ? 121 ALA E CB  1 
ATOM   12713 N N   . ASP F 1 122 ? 164.535 153.222 149.240 0.50 15.26 ? 122 ASP E N   1 
ATOM   12714 C CA  . ASP F 1 122 ? 163.335 153.918 148.805 0.50 15.26 ? 122 ASP E CA  1 
ATOM   12715 C C   . ASP F 1 122 ? 162.176 152.977 148.539 0.50 15.26 ? 122 ASP E C   1 
ATOM   12716 O O   . ASP F 1 122 ? 161.028 153.424 148.502 0.50 15.26 ? 122 ASP E O   1 
ATOM   12717 C CB  . ASP F 1 122 ? 163.639 154.732 147.545 0.50 15.26 ? 122 ASP E CB  1 
ATOM   12718 C CG  . ASP F 1 122 ? 164.899 155.560 147.679 0.50 15.26 ? 122 ASP E CG  1 
ATOM   12719 O OD1 . ASP F 1 122 ? 165.263 155.905 148.820 0.50 15.26 ? 122 ASP E OD1 1 
ATOM   12720 O OD2 . ASP F 1 122 ? 165.501 155.916 146.652 0.50 15.26 ? 122 ASP E OD2 1 
ATOM   12721 N N   . HIS F 1 123 ? 162.451 151.688 148.383 1.00 15.71 ? 123 HIS E N   1 
ATOM   12722 C CA  . HIS F 1 123 ? 161.466 150.732 147.920 1.00 15.71 ? 123 HIS E CA  1 
ATOM   12723 C C   . HIS F 1 123 ? 161.931 149.334 148.290 1.00 15.71 ? 123 HIS E C   1 
ATOM   12724 O O   . HIS F 1 123 ? 163.129 149.052 148.294 1.00 15.71 ? 123 HIS E O   1 
ATOM   12725 C CB  . HIS F 1 123 ? 161.268 150.869 146.410 1.00 15.71 ? 123 HIS E CB  1 
ATOM   12726 C CG  . HIS F 1 123 ? 160.091 150.123 145.884 1.00 15.71 ? 123 HIS E CG  1 
ATOM   12727 N ND1 . HIS F 1 123 ? 160.182 148.838 145.402 1.00 15.71 ? 123 HIS E ND1 1 
ATOM   12728 C CD2 . HIS F 1 123 ? 158.795 150.482 145.753 1.00 15.71 ? 123 HIS E CD2 1 
ATOM   12729 C CE1 . HIS F 1 123 ? 158.990 148.435 145.006 1.00 15.71 ? 123 HIS E CE1 1 
ATOM   12730 N NE2 . HIS F 1 123 ? 158.132 149.415 145.205 1.00 15.71 ? 123 HIS E NE2 1 
ATOM   12731 N N   . ILE F 1 124 ? 160.979 148.464 148.606 1.00 14.96 ? 124 ILE E N   1 
ATOM   12732 C CA  . ILE F 1 124 ? 161.256 147.077 148.962 1.00 14.96 ? 124 ILE E CA  1 
ATOM   12733 C C   . ILE F 1 124 ? 160.459 146.170 148.041 1.00 14.96 ? 124 ILE E C   1 
ATOM   12734 O O   . ILE F 1 124 ? 159.254 146.367 147.856 1.00 14.96 ? 124 ILE E O   1 
ATOM   12735 C CB  . ILE F 1 124 ? 160.911 146.772 150.432 1.00 14.96 ? 124 ILE E CB  1 
ATOM   12736 C CG1 . ILE F 1 124 ? 161.526 147.803 151.379 1.00 14.96 ? 124 ILE E CG1 1 
ATOM   12737 C CG2 . ILE F 1 124 ? 161.345 145.365 150.796 1.00 14.96 ? 124 ILE E CG2 1 
ATOM   12738 C CD1 . ILE F 1 124 ? 163.011 147.751 151.470 1.00 14.96 ? 124 ILE E CD1 1 
ATOM   12739 N N   . ILE F 1 125 ? 161.126 145.172 147.472 1.00 15.53 ? 125 ILE E N   1 
ATOM   12740 C CA  . ILE F 1 125 ? 160.477 144.080 146.762 1.00 15.53 ? 125 ILE E CA  1 
ATOM   12741 C C   . ILE F 1 125 ? 160.794 142.796 147.510 1.00 15.53 ? 125 ILE E C   1 
ATOM   12742 O O   . ILE F 1 125 ? 161.963 142.486 147.755 1.00 15.53 ? 125 ILE E O   1 
ATOM   12743 C CB  . ILE F 1 125 ? 160.932 143.996 145.297 1.00 15.53 ? 125 ILE E CB  1 
ATOM   12744 C CG1 . ILE F 1 125 ? 160.614 145.293 144.555 1.00 15.53 ? 125 ILE E CG1 1 
ATOM   12745 C CG2 . ILE F 1 125 ? 160.281 142.818 144.604 1.00 15.53 ? 125 ILE E CG2 1 
ATOM   12746 C CD1 . ILE F 1 125 ? 161.209 145.360 143.178 1.00 15.53 ? 125 ILE E CD1 1 
ATOM   12747 N N   . THR F 1 126 ? 159.757 142.058 147.883 1.00 17.88 ? 126 THR E N   1 
ATOM   12748 C CA  . THR F 1 126 ? 159.921 140.808 148.608 1.00 17.88 ? 126 THR E CA  1 
ATOM   12749 C C   . THR F 1 126 ? 158.861 139.826 148.136 1.00 17.88 ? 126 THR E C   1 
ATOM   12750 O O   . THR F 1 126 ? 157.950 140.180 147.390 1.00 17.88 ? 126 THR E O   1 
ATOM   12751 C CB  . THR F 1 126 ? 159.838 141.022 150.127 1.00 17.88 ? 126 THR E CB  1 
ATOM   12752 O OG1 . THR F 1 126 ? 160.080 139.784 150.803 1.00 17.88 ? 126 THR E OG1 1 
ATOM   12753 C CG2 . THR F 1 126 ? 158.486 141.564 150.523 1.00 17.88 ? 126 THR E CG2 1 
ATOM   12754 N N   . MET F 1 127 ? 158.995 138.577 148.570 1.00 20.87 ? 127 MET E N   1 
ATOM   12755 C CA  . MET F 1 127 ? 158.096 137.505 148.170 1.00 20.87 ? 127 MET E CA  1 
ATOM   12756 C C   . MET F 1 127 ? 157.542 136.798 149.398 1.00 20.87 ? 127 MET E C   1 
ATOM   12757 O O   . MET F 1 127 ? 158.310 136.344 150.250 1.00 20.87 ? 127 MET E O   1 
ATOM   12758 C CB  . MET F 1 127 ? 158.815 136.494 147.273 1.00 20.87 ? 127 MET E CB  1 
ATOM   12759 C CG  . MET F 1 127 ? 157.924 135.364 146.797 1.00 20.87 ? 127 MET E CG  1 
ATOM   12760 S SD  . MET F 1 127 ? 158.464 134.622 145.256 1.00 20.87 ? 127 MET E SD  1 
ATOM   12761 C CE  . MET F 1 127 ? 157.885 135.832 144.081 1.00 20.87 ? 127 MET E CE  1 
ATOM   12762 N N   . ASP F 1 128 ? 156.214 136.688 149.470 0.95 21.83 ? 128 ASP E N   1 
ATOM   12763 C CA  . ASP F 1 128 ? 155.499 135.956 150.521 0.95 21.83 ? 128 ASP E CA  1 
ATOM   12764 C C   . ASP F 1 128 ? 156.030 136.296 151.916 0.95 21.83 ? 128 ASP E C   1 
ATOM   12765 O O   . ASP F 1 128 ? 156.636 135.479 152.601 0.95 21.83 ? 128 ASP E O   1 
ATOM   12766 C CB  . ASP F 1 128 ? 155.544 134.442 150.296 0.95 21.83 ? 128 ASP E CB  1 
ATOM   12767 C CG  . ASP F 1 128 ? 154.686 133.994 149.130 0.95 21.83 ? 128 ASP E CG  1 
ATOM   12768 O OD1 . ASP F 1 128 ? 154.496 134.774 148.192 0.95 21.83 ? 128 ASP E OD1 1 
ATOM   12769 O OD2 . ASP F 1 128 ? 154.175 132.861 149.160 0.95 21.83 ? 128 ASP E OD2 1 
ATOM   12770 N N   . LEU F 1 129 ? 155.791 137.545 152.309 1.00 19.79 ? 129 LEU E N   1 
ATOM   12771 C CA  . LEU F 1 129 ? 156.071 137.956 153.675 1.00 19.79 ? 129 LEU E CA  1 
ATOM   12772 C C   . LEU F 1 129 ? 155.345 137.043 154.653 1.00 19.79 ? 129 LEU E C   1 
ATOM   12773 O O   . LEU F 1 129 ? 154.195 136.661 154.429 1.00 19.79 ? 129 LEU E O   1 
ATOM   12774 C CB  . LEU F 1 129 ? 155.636 139.402 153.893 1.00 19.79 ? 129 LEU E CB  1 
ATOM   12775 C CG  . LEU F 1 129 ? 156.541 140.506 153.362 1.00 19.79 ? 129 LEU E CG  1 
ATOM   12776 C CD1 . LEU F 1 129 ? 155.824 141.834 153.437 1.00 19.79 ? 129 LEU E CD1 1 
ATOM   12777 C CD2 . LEU F 1 129 ? 157.851 140.545 154.125 1.00 19.79 ? 129 LEU E CD2 1 
ATOM   12778 N N   . HIS F 1 130 ? 156.034 136.683 155.737 1.00 20.83 ? 130 HIS E N   1 
ATOM   12779 C CA  . HIS F 1 130 ? 155.439 135.801 156.733 1.00 20.83 ? 130 HIS E CA  1 
ATOM   12780 C C   . HIS F 1 130 ? 154.100 136.334 157.222 1.00 20.83 ? 130 HIS E C   1 
ATOM   12781 O O   . HIS F 1 130 ? 153.134 135.579 157.361 1.00 20.83 ? 130 HIS E O   1 
ATOM   12782 C CB  . HIS F 1 130 ? 156.394 135.621 157.907 1.00 20.83 ? 130 HIS E CB  1 
ATOM   12783 C CG  . HIS F 1 130 ? 155.805 134.842 159.034 1.00 20.83 ? 130 HIS E CG  1 
ATOM   12784 N ND1 . HIS F 1 130 ? 155.586 133.486 158.962 1.00 20.83 ? 130 HIS E ND1 1 
ATOM   12785 C CD2 . HIS F 1 130 ? 155.353 135.233 160.246 1.00 20.83 ? 130 HIS E CD2 1 
ATOM   12786 C CE1 . HIS F 1 130 ? 155.044 133.071 160.091 1.00 20.83 ? 130 HIS E CE1 1 
ATOM   12787 N NE2 . HIS F 1 130 ? 154.892 134.112 160.887 1.00 20.83 ? 130 HIS E NE2 1 
ATOM   12788 N N   . ALA F 1 131 ? 154.031 137.629 157.503 1.00 19.57 ? 131 ALA E N   1 
ATOM   12789 C CA  . ALA F 1 131 ? 152.785 138.321 157.782 1.00 19.57 ? 131 ALA E CA  1 
ATOM   12790 C C   . ALA F 1 131 ? 152.751 139.579 156.935 1.00 19.57 ? 131 ALA E C   1 
ATOM   12791 O O   . ALA F 1 131 ? 153.721 140.342 156.918 1.00 19.57 ? 131 ALA E O   1 
ATOM   12792 C CB  . ALA F 1 131 ? 152.657 138.673 159.263 1.00 19.57 ? 131 ALA E CB  1 
ATOM   12793 N N   . SER F 1 132 ? 151.646 139.798 156.229 1.00 18.91 ? 132 SER E N   1 
ATOM   12794 C CA  . SER F 1 132 ? 151.577 140.956 155.348 1.00 18.91 ? 132 SER E CA  1 
ATOM   12795 C C   . SER F 1 132 ? 151.513 142.262 156.134 1.00 18.91 ? 132 SER E C   1 
ATOM   12796 O O   . SER F 1 132 ? 151.780 143.331 155.574 1.00 18.91 ? 132 SER E O   1 
ATOM   12797 C CB  . SER F 1 132 ? 150.398 140.813 154.395 1.00 18.91 ? 132 SER E CB  1 
ATOM   12798 O OG  . SER F 1 132 ? 149.185 141.092 155.043 1.00 18.91 ? 132 SER E OG  1 
ATOM   12799 N N   . GLN F 1 133 ? 151.218 142.190 157.433 0.95 18.23 ? 133 GLN E N   1 
ATOM   12800 C CA  . GLN F 1 133 ? 151.320 143.367 158.288 0.95 18.23 ? 133 GLN E CA  1 
ATOM   12801 C C   . GLN F 1 133 ? 152.724 143.947 158.307 0.95 18.23 ? 133 GLN E C   1 
ATOM   12802 O O   . GLN F 1 133 ? 152.889 145.112 158.673 0.95 18.23 ? 133 GLN E O   1 
ATOM   12803 C CB  . GLN F 1 133 ? 150.896 143.037 159.719 0.95 18.23 ? 133 GLN E CB  1 
ATOM   12804 C CG  . GLN F 1 133 ? 149.412 142.847 159.918 0.95 18.23 ? 133 GLN E CG  1 
ATOM   12805 C CD  . GLN F 1 133 ? 148.999 141.399 159.851 0.95 18.23 ? 133 GLN E CD  1 
ATOM   12806 O OE1 . GLN F 1 133 ? 149.765 140.545 159.421 0.95 18.23 ? 133 GLN E OE1 1 
ATOM   12807 N NE2 . GLN F 1 133 ? 147.785 141.117 160.279 0.95 18.23 ? 133 GLN E NE2 1 
ATOM   12808 N N   . ILE F 1 134 ? 153.741 143.163 157.941 1.00 17.56 ? 134 ILE E N   1 
ATOM   12809 C CA  . ILE F 1 134 ? 155.099 143.690 157.875 1.00 17.56 ? 134 ILE E CA  1 
ATOM   12810 C C   . ILE F 1 134 ? 155.181 144.831 156.871 1.00 17.56 ? 134 ILE E C   1 
ATOM   12811 O O   . ILE F 1 134 ? 156.019 145.728 157.007 1.00 17.56 ? 134 ILE E O   1 
ATOM   12812 C CB  . ILE F 1 134 ? 156.094 142.554 157.556 1.00 17.56 ? 134 ILE E CB  1 
ATOM   12813 C CG1 . ILE F 1 134 ? 156.263 141.653 158.778 1.00 17.56 ? 134 ILE E CG1 1 
ATOM   12814 C CG2 . ILE F 1 134 ? 157.442 143.092 157.116 1.00 17.56 ? 134 ILE E CG2 1 
ATOM   12815 C CD1 . ILE F 1 134 ? 156.883 140.327 158.479 1.00 17.56 ? 134 ILE E CD1 1 
ATOM   12816 N N   . GLN F 1 135 ? 154.290 144.843 155.879 1.00 18.38 ? 135 GLN E N   1 
ATOM   12817 C CA  . GLN F 1 135 ? 154.222 145.978 154.964 1.00 18.38 ? 135 GLN E CA  1 
ATOM   12818 C C   . GLN F 1 135 ? 153.998 147.285 155.713 1.00 18.38 ? 135 GLN E C   1 
ATOM   12819 O O   . GLN F 1 135 ? 154.559 148.322 155.345 1.00 18.38 ? 135 GLN E O   1 
ATOM   12820 C CB  . GLN F 1 135 ? 153.109 145.757 153.952 1.00 18.38 ? 135 GLN E CB  1 
ATOM   12821 C CG  . GLN F 1 135 ? 153.422 144.745 152.898 1.00 18.38 ? 135 GLN E CG  1 
ATOM   12822 C CD  . GLN F 1 135 ? 152.560 144.953 151.696 1.00 18.38 ? 135 GLN E CD  1 
ATOM   12823 O OE1 . GLN F 1 135 ? 151.880 145.956 151.597 1.00 18.38 ? 135 GLN E OE1 1 
ATOM   12824 N NE2 . GLN F 1 135 ? 152.593 144.026 150.766 1.00 18.38 ? 135 GLN E NE2 1 
ATOM   12825 N N   . GLY F 1 136 ? 153.188 147.252 156.769 1.00 16.54 ? 136 GLY E N   1 
ATOM   12826 C CA  . GLY F 1 136 ? 152.947 148.435 157.570 1.00 16.54 ? 136 GLY E CA  1 
ATOM   12827 C C   . GLY F 1 136 ? 154.111 148.838 158.446 1.00 16.54 ? 136 GLY E C   1 
ATOM   12828 O O   . GLY F 1 136 ? 154.111 149.949 158.978 1.00 16.54 ? 136 GLY E O   1 
ATOM   12829 N N   . PHE F 1 137 ? 155.102 147.963 158.613 1.00 15.55 ? 137 PHE E N   1 
ATOM   12830 C CA  . PHE F 1 137 ? 156.297 148.338 159.355 1.00 15.55 ? 137 PHE E CA  1 
ATOM   12831 C C   . PHE F 1 137 ? 157.130 149.365 158.603 1.00 15.55 ? 137 PHE E C   1 
ATOM   12832 O O   . PHE F 1 137 ? 158.009 149.993 159.198 1.00 15.55 ? 137 PHE E O   1 
ATOM   12833 C CB  . PHE F 1 137 ? 157.151 147.106 159.661 1.00 15.55 ? 137 PHE E CB  1 
ATOM   12834 C CG  . PHE F 1 137 ? 156.531 146.154 160.646 1.00 15.55 ? 137 PHE E CG  1 
ATOM   12835 C CD1 . PHE F 1 137 ? 155.330 146.445 161.269 1.00 15.55 ? 137 PHE E CD1 1 
ATOM   12836 C CD2 . PHE F 1 137 ? 157.159 144.964 160.954 1.00 15.55 ? 137 PHE E CD2 1 
ATOM   12837 C CE1 . PHE F 1 137 ? 154.771 145.563 162.167 1.00 15.55 ? 137 PHE E CE1 1 
ATOM   12838 C CE2 . PHE F 1 137 ? 156.602 144.082 161.853 1.00 15.55 ? 137 PHE E CE2 1 
ATOM   12839 C CZ  . PHE F 1 137 ? 155.410 144.381 162.461 1.00 15.55 ? 137 PHE E CZ  1 
ATOM   12840 N N   . PHE F 1 138 ? 156.874 149.552 157.317 1.00 16.12 ? 138 PHE E N   1 
ATOM   12841 C CA  . PHE F 1 138 ? 157.606 150.509 156.508 1.00 16.12 ? 138 PHE E CA  1 
ATOM   12842 C C   . PHE F 1 138 ? 156.785 151.766 156.280 1.00 16.12 ? 138 PHE E C   1 
ATOM   12843 O O   . PHE F 1 138 ? 155.557 151.760 156.375 1.00 16.12 ? 138 PHE E O   1 
ATOM   12844 C CB  . PHE F 1 138 ? 157.976 149.911 155.153 1.00 16.12 ? 138 PHE E CB  1 
ATOM   12845 C CG  . PHE F 1 138 ? 159.003 148.831 155.214 1.00 16.12 ? 138 PHE E CG  1 
ATOM   12846 C CD1 . PHE F 1 138 ? 158.636 147.524 155.444 1.00 16.12 ? 138 PHE E CD1 1 
ATOM   12847 C CD2 . PHE F 1 138 ? 160.338 149.119 155.008 1.00 16.12 ? 138 PHE E CD2 1 
ATOM   12848 C CE1 . PHE F 1 138 ? 159.579 146.529 155.478 1.00 16.12 ? 138 PHE E CE1 1 
ATOM   12849 C CE2 . PHE F 1 138 ? 161.283 148.126 155.043 1.00 16.12 ? 138 PHE E CE2 1 
ATOM   12850 C CZ  . PHE F 1 138 ? 160.904 146.832 155.276 1.00 16.12 ? 138 PHE E CZ  1 
ATOM   12851 N N   . ASP F 1 139 ? 157.480 152.853 155.968 1.00 19.15 ? 139 ASP E N   1 
ATOM   12852 C CA  . ASP F 1 139 ? 156.830 154.017 155.394 1.00 19.15 ? 139 ASP E CA  1 
ATOM   12853 C C   . ASP F 1 139 ? 157.079 154.148 153.898 1.00 19.15 ? 139 ASP E C   1 
ATOM   12854 O O   . ASP F 1 139 ? 156.347 154.880 153.227 1.00 19.15 ? 139 ASP E O   1 
ATOM   12855 C CB  . ASP F 1 139 ? 157.286 155.290 156.109 1.00 19.15 ? 139 ASP E CB  1 
ATOM   12856 C CG  . ASP F 1 139 ? 156.559 155.505 157.424 1.00 19.15 ? 139 ASP E CG  1 
ATOM   12857 O OD1 . ASP F 1 139 ? 155.311 155.504 157.427 1.00 19.15 ? 139 ASP E OD1 1 
ATOM   12858 O OD2 . ASP F 1 139 ? 157.234 155.676 158.458 1.00 19.15 ? 139 ASP E OD2 1 
ATOM   12859 N N   . ILE F 1 140 ? 158.078 153.452 153.365 1.00 16.29 ? 140 ILE E N   1 
ATOM   12860 C CA  . ILE F 1 140 ? 158.336 153.386 151.928 1.00 16.29 ? 140 ILE E CA  1 
ATOM   12861 C C   . ILE F 1 140 ? 157.431 152.321 151.316 1.00 16.29 ? 140 ILE E C   1 
ATOM   12862 O O   . ILE F 1 140 ? 156.965 151.431 152.037 1.00 16.29 ? 140 ILE E O   1 
ATOM   12863 C CB  . ILE F 1 140 ? 159.817 153.087 151.647 1.00 16.29 ? 140 ILE E CB  1 
ATOM   12864 C CG1 . ILE F 1 140 ? 160.245 151.800 152.355 1.00 16.29 ? 140 ILE E CG1 1 
ATOM   12865 C CG2 . ILE F 1 140 ? 160.682 154.251 152.065 1.00 16.29 ? 140 ILE E CG2 1 
ATOM   12866 C CD1 . ILE F 1 140 ? 161.634 151.351 152.005 1.00 16.29 ? 140 ILE E CD1 1 
ATOM   12867 N N   . PRO F 1 141 ? 157.146 152.371 150.016 1.00 16.24 ? 141 PRO E N   1 
ATOM   12868 C CA  . PRO F 1 141 ? 156.332 151.313 149.403 1.00 16.24 ? 141 PRO E CA  1 
ATOM   12869 C C   . PRO F 1 141 ? 157.011 149.955 149.486 1.00 16.24 ? 141 PRO E C   1 
ATOM   12870 O O   . PRO F 1 141 ? 158.229 149.840 149.360 1.00 16.24 ? 141 PRO E O   1 
ATOM   12871 C CB  . PRO F 1 141 ? 156.182 151.767 147.946 1.00 16.24 ? 141 PRO E CB  1 
ATOM   12872 C CG  . PRO F 1 141 ? 156.618 153.174 147.914 1.00 16.24 ? 141 PRO E CG  1 
ATOM   12873 C CD  . PRO F 1 141 ? 157.562 153.386 149.034 1.00 16.24 ? 141 PRO E CD  1 
ATOM   12874 N N   . VAL F 1 142 ? 156.206 148.922 149.702 1.00 16.73 ? 142 VAL E N   1 
ATOM   12875 C CA  . VAL F 1 142 ? 156.673 147.542 149.733 1.00 16.73 ? 142 VAL E CA  1 
ATOM   12876 C C   . VAL F 1 142 ? 155.808 146.739 148.776 1.00 16.73 ? 142 VAL E C   1 
ATOM   12877 O O   . VAL F 1 142 ? 154.582 146.712 148.918 1.00 16.73 ? 142 VAL E O   1 
ATOM   12878 C CB  . VAL F 1 142 ? 156.612 146.943 151.146 1.00 16.73 ? 142 VAL E CB  1 
ATOM   12879 C CG1 . VAL F 1 142 ? 157.094 145.503 151.129 1.00 16.73 ? 142 VAL E CG1 1 
ATOM   12880 C CG2 . VAL F 1 142 ? 157.423 147.769 152.115 1.00 16.73 ? 142 VAL E CG2 1 
ATOM   12881 N N   . ASP F 1 143 ? 156.436 146.086 147.809 0.93 18.44 ? 143 ASP E N   1 
ATOM   12882 C CA  . ASP F 1 143 ? 155.732 145.168 146.918 0.93 18.44 ? 143 ASP E CA  1 
ATOM   12883 C C   . ASP F 1 143 ? 155.992 143.749 147.395 0.93 18.44 ? 143 ASP E C   1 
ATOM   12884 O O   . ASP F 1 143 ? 157.110 143.240 147.295 0.93 18.44 ? 143 ASP E O   1 
ATOM   12885 C CB  . ASP F 1 143 ? 156.144 145.365 145.465 0.93 18.44 ? 143 ASP E CB  1 
ATOM   12886 C CG  . ASP F 1 143 ? 155.538 146.610 144.859 0.93 18.44 ? 143 ASP E CG  1 
ATOM   12887 O OD1 . ASP F 1 143 ? 154.312 146.624 144.656 0.93 18.44 ? 143 ASP E OD1 1 
ATOM   12888 O OD2 . ASP F 1 143 ? 156.278 147.561 144.568 0.93 18.44 ? 143 ASP E OD2 1 
ATOM   12889 N N   . ASN F 1 144 ? 154.951 143.118 147.918 1.00 19.71 ? 144 ASN E N   1 
ATOM   12890 C CA  . ASN F 1 144 ? 155.020 141.747 148.408 1.00 19.71 ? 144 ASN E CA  1 
ATOM   12891 C C   . ASN F 1 144 ? 154.484 140.835 147.312 1.00 19.71 ? 144 ASN E C   1 
ATOM   12892 O O   . ASN F 1 144 ? 153.275 140.714 147.128 1.00 19.71 ? 144 ASN E O   1 
ATOM   12893 C CB  . ASN F 1 144 ? 154.230 141.610 149.702 1.00 19.71 ? 144 ASN E CB  1 
ATOM   12894 C CG  . ASN F 1 144 ? 154.228 140.205 150.241 1.00 19.71 ? 144 ASN E CG  1 
ATOM   12895 O OD1 . ASN F 1 144 ? 155.236 139.510 150.199 1.00 19.71 ? 144 ASN E OD1 1 
ATOM   12896 N ND2 . ASN F 1 144 ? 153.091 139.779 150.757 1.00 19.71 ? 144 ASN E ND2 1 
ATOM   12897 N N   . LEU F 1 145 ? 155.390 140.201 146.576 1.00 20.40 ? 145 LEU E N   1 
ATOM   12898 C CA  . LEU F 1 145 ? 154.997 139.306 145.502 1.00 20.40 ? 145 LEU E CA  1 
ATOM   12899 C C   . LEU F 1 145 ? 154.538 137.964 146.062 1.00 20.40 ? 145 LEU E C   1 
ATOM   12900 O O   . LEU F 1 145 ? 154.777 137.626 147.218 1.00 20.40 ? 145 LEU E O   1 
ATOM   12901 C CB  . LEU F 1 145 ? 156.152 139.097 144.528 1.00 20.40 ? 145 LEU E CB  1 
ATOM   12902 C CG  . LEU F 1 145 ? 156.848 140.365 144.044 1.00 20.40 ? 145 LEU E CG  1 
ATOM   12903 C CD1 . LEU F 1 145 ? 158.027 140.008 143.174 1.00 20.40 ? 145 LEU E CD1 1 
ATOM   12904 C CD2 . LEU F 1 145 ? 155.874 141.234 143.298 1.00 20.40 ? 145 LEU E CD2 1 
ATOM   12905 N N   . TYR F 1 146 ? 153.876 137.195 145.214 1.00 23.31 ? 146 TYR E N   1 
ATOM   12906 C CA  . TYR F 1 146 ? 153.339 135.900 145.592 1.00 23.31 ? 146 TYR E CA  1 
ATOM   12907 C C   . TYR F 1 146 ? 153.900 134.820 144.686 1.00 23.31 ? 146 TYR E C   1 
ATOM   12908 O O   . TYR F 1 146 ? 153.957 134.984 143.466 1.00 23.31 ? 146 TYR E O   1 
ATOM   12909 C CB  . TYR F 1 146 ? 151.817 135.912 145.538 1.00 23.31 ? 146 TYR E CB  1 
ATOM   12910 C CG  . TYR F 1 146 ? 151.242 136.967 146.436 1.00 23.31 ? 146 TYR E CG  1 
ATOM   12911 C CD1 . TYR F 1 146 ? 151.130 136.754 147.799 1.00 23.31 ? 146 TYR E CD1 1 
ATOM   12912 C CD2 . TYR F 1 146 ? 150.884 138.206 145.935 1.00 23.31 ? 146 TYR E CD2 1 
ATOM   12913 C CE1 . TYR F 1 146 ? 150.631 137.724 148.629 1.00 23.31 ? 146 TYR E CE1 1 
ATOM   12914 C CE2 . TYR F 1 146 ? 150.394 139.185 146.757 1.00 23.31 ? 146 TYR E CE2 1 
ATOM   12915 C CZ  . TYR F 1 146 ? 150.264 138.939 148.104 1.00 23.31 ? 146 TYR E CZ  1 
ATOM   12916 O OH  . TYR F 1 146 ? 149.767 139.913 148.931 1.00 23.31 ? 146 TYR E OH  1 
ATOM   12917 N N   . ALA F 1 147 ? 154.325 133.718 145.300 1.00 26.09 ? 147 ALA E N   1 
ATOM   12918 C CA  . ALA F 1 147 ? 154.765 132.562 144.537 1.00 26.09 ? 147 ALA E CA  1 
ATOM   12919 C C   . ALA F 1 147 ? 153.600 131.735 144.019 1.00 26.09 ? 147 ALA E C   1 
ATOM   12920 O O   . ALA F 1 147 ? 153.830 130.784 143.269 1.00 26.09 ? 147 ALA E O   1 
ATOM   12921 C CB  . ALA F 1 147 ? 155.685 131.691 145.389 1.00 26.09 ? 147 ALA E CB  1 
ATOM   12922 N N   . GLU F 1 148 ? 152.371 132.082 144.393 1.00 30.64 ? 148 GLU E N   1 
ATOM   12923 C CA  . GLU F 1 148 ? 151.201 131.269 144.061 1.00 30.64 ? 148 GLU E CA  1 
ATOM   12924 C C   . GLU F 1 148 ? 151.031 130.993 142.571 1.00 30.64 ? 148 GLU E C   1 
ATOM   12925 O O   . GLU F 1 148 ? 150.701 129.851 142.222 1.00 30.64 ? 148 GLU E O   1 
ATOM   12926 C CB  . GLU F 1 148 ? 149.941 131.929 144.635 1.00 30.64 ? 148 GLU E CB  1 
ATOM   12927 C CG  . GLU F 1 148 ? 148.652 131.244 144.225 1.00 30.64 ? 148 GLU E CG  1 
ATOM   12928 C CD  . GLU F 1 148 ? 147.458 132.166 144.245 1.00 30.64 ? 148 GLU E CD  1 
ATOM   12929 O OE1 . GLU F 1 148 ? 146.547 131.940 145.067 1.00 30.64 ? 148 GLU E OE1 1 
ATOM   12930 O OE2 . GLU F 1 148 ? 147.424 133.118 143.438 1.00 30.64 ? 148 GLU E OE2 1 
ATOM   12931 N N   . PRO F 1 149 ? 151.117 131.992 141.638 1.00 29.30 ? 149 PRO E N   1 
ATOM   12932 C CA  . PRO F 1 149 ? 151.085 131.691 140.205 1.00 29.30 ? 149 PRO E CA  1 
ATOM   12933 C C   . PRO F 1 149 ? 152.011 130.506 139.895 1.00 29.30 ? 149 PRO E C   1 
ATOM   12934 O O   . PRO F 1 149 ? 151.592 129.624 139.168 1.00 29.30 ? 149 PRO E O   1 
ATOM   12935 C CB  . PRO F 1 149 ? 151.668 132.977 139.608 1.00 29.30 ? 149 PRO E CB  1 
ATOM   12936 C CG  . PRO F 1 149 ? 151.009 134.051 140.400 1.00 29.30 ? 149 PRO E CG  1 
ATOM   12937 C CD  . PRO F 1 149 ? 151.104 133.487 141.797 1.00 29.30 ? 149 PRO E CD  1 
ATOM   12938 N N   . ALA F 1 150 ? 153.220 130.502 140.467 1.00 29.53 ? 150 ALA E N   1 
ATOM   12939 C CA  . ALA F 1 150 ? 154.204 129.431 140.178 1.00 29.53 ? 150 ALA E CA  1 
ATOM   12940 C C   . ALA F 1 150 ? 153.860 128.146 140.946 1.00 29.53 ? 150 ALA E C   1 
ATOM   12941 O O   . ALA F 1 150 ? 154.103 127.064 140.383 1.00 29.53 ? 150 ALA E O   1 
ATOM   12942 C CB  . ALA F 1 150 ? 155.602 129.907 140.490 1.00 29.53 ? 150 ALA E CB  1 
ATOM   12943 N N   . VAL F 1 151 ? 153.336 128.248 142.175 1.00 30.17 ? 151 VAL E N   1 
ATOM   12944 C CA  . VAL F 1 151 ? 152.946 127.033 142.881 1.00 30.17 ? 151 VAL E CA  1 
ATOM   12945 C C   . VAL F 1 151 ? 151.801 126.337 142.156 1.00 30.17 ? 151 VAL E C   1 
ATOM   12946 O O   . VAL F 1 151 ? 151.800 125.115 141.995 1.00 30.17 ? 151 VAL E O   1 
ATOM   12947 C CB  . VAL F 1 151 ? 152.579 127.363 144.336 1.00 30.17 ? 151 VAL E CB  1 
ATOM   12948 C CG1 . VAL F 1 151 ? 151.898 126.182 144.999 1.00 30.17 ? 151 VAL E CG1 1 
ATOM   12949 C CG2 . VAL F 1 151 ? 153.816 127.776 145.106 1.00 30.17 ? 151 VAL E CG2 1 
ATOM   12950 N N   . LEU F 1 152 ? 150.800 127.108 141.724 1.00 32.56 ? 152 LEU E N   1 
ATOM   12951 C CA  . LEU F 1 152 ? 149.678 126.547 140.981 1.00 32.56 ? 152 LEU E CA  1 
ATOM   12952 C C   . LEU F 1 152 ? 150.151 125.912 139.685 1.00 32.56 ? 152 LEU E C   1 
ATOM   12953 O O   . LEU F 1 152 ? 149.708 124.818 139.311 1.00 32.56 ? 152 LEU E O   1 
ATOM   12954 C CB  . LEU F 1 152 ? 148.653 127.639 140.695 1.00 32.56 ? 152 LEU E CB  1 
ATOM   12955 C CG  . LEU F 1 152 ? 147.925 128.221 141.898 1.00 32.56 ? 152 LEU E CG  1 
ATOM   12956 C CD1 . LEU F 1 152 ? 147.127 129.432 141.482 1.00 32.56 ? 152 LEU E CD1 1 
ATOM   12957 C CD2 . LEU F 1 152 ? 147.035 127.180 142.520 1.00 32.56 ? 152 LEU E CD2 1 
ATOM   12958 N N   . LYS F 1 153 ? 151.059 126.590 138.986 0.60 32.76 ? 153 LYS E N   1 
ATOM   12959 C CA  . LYS F 1 153 ? 151.633 126.021 137.776 0.60 32.76 ? 153 LYS E CA  1 
ATOM   12960 C C   . LYS F 1 153 ? 152.323 124.692 138.068 0.60 32.76 ? 153 LYS E C   1 
ATOM   12961 O O   . LYS F 1 153 ? 152.103 123.700 137.363 0.60 32.76 ? 153 LYS E O   1 
ATOM   12962 C CB  . LYS F 1 153 ? 152.607 127.018 137.156 0.60 32.76 ? 153 LYS E CB  1 
ATOM   12963 C CG  . LYS F 1 153 ? 153.105 126.633 135.793 0.60 32.76 ? 153 LYS E CG  1 
ATOM   12964 C CD  . LYS F 1 153 ? 153.639 127.841 135.050 0.60 32.76 ? 153 LYS E CD  1 
ATOM   12965 C CE  . LYS F 1 153 ? 155.074 127.622 134.615 0.60 32.76 ? 153 LYS E CE  1 
ATOM   12966 N NZ  . LYS F 1 153 ? 155.322 126.205 134.239 0.60 32.76 ? 153 LYS E NZ  1 
ATOM   12967 N N   . TRP F 1 154 ? 153.140 124.649 139.123 1.00 32.52 ? 154 TRP E N   1 
ATOM   12968 C CA  . TRP F 1 154 ? 153.831 123.408 139.464 1.00 32.52 ? 154 TRP E CA  1 
ATOM   12969 C C   . TRP F 1 154 ? 152.844 122.299 139.795 1.00 32.52 ? 154 TRP E C   1 
ATOM   12970 O O   . TRP F 1 154 ? 153.025 121.150 139.384 1.00 32.52 ? 154 TRP E O   1 
ATOM   12971 C CB  . TRP F 1 154 ? 154.785 123.618 140.639 1.00 32.52 ? 154 TRP E CB  1 
ATOM   12972 C CG  . TRP F 1 154 ? 155.653 122.417 140.882 1.00 32.52 ? 154 TRP E CG  1 
ATOM   12973 C CD1 . TRP F 1 154 ? 156.908 122.213 140.409 1.00 32.52 ? 154 TRP E CD1 1 
ATOM   12974 C CD2 . TRP F 1 154 ? 155.316 121.245 141.637 1.00 32.52 ? 154 TRP E CD2 1 
ATOM   12975 N NE1 . TRP F 1 154 ? 157.383 120.997 140.823 1.00 32.52 ? 154 TRP E NE1 1 
ATOM   12976 C CE2 . TRP F 1 154 ? 156.424 120.382 141.579 1.00 32.52 ? 154 TRP E CE2 1 
ATOM   12977 C CE3 . TRP F 1 154 ? 154.191 120.847 142.356 1.00 32.52 ? 154 TRP E CE3 1 
ATOM   12978 C CZ2 . TRP F 1 154 ? 156.436 119.146 142.209 1.00 32.52 ? 154 TRP E CZ2 1 
ATOM   12979 C CZ3 . TRP F 1 154 ? 154.205 119.623 142.981 1.00 32.52 ? 154 TRP E CZ3 1 
ATOM   12980 C CH2 . TRP F 1 154 ? 155.319 118.784 142.903 1.00 32.52 ? 154 TRP E CH2 1 
ATOM   12981 N N   . ILE F 1 155 ? 151.804 122.623 140.564 1.00 34.34 ? 155 ILE E N   1 
ATOM   12982 C CA  . ILE F 1 155 ? 150.831 121.614 140.966 1.00 34.34 ? 155 ILE E CA  1 
ATOM   12983 C C   . ILE F 1 155 ? 150.154 121.022 139.742 1.00 34.34 ? 155 ILE E C   1 
ATOM   12984 O O   . ILE F 1 155 ? 150.019 119.801 139.613 1.00 34.34 ? 155 ILE E O   1 
ATOM   12985 C CB  . ILE F 1 155 ? 149.802 122.210 141.943 1.00 34.34 ? 155 ILE E CB  1 
ATOM   12986 C CG1 . ILE F 1 155 ? 150.408 122.364 143.333 1.00 34.34 ? 155 ILE E CG1 1 
ATOM   12987 C CG2 . ILE F 1 155 ? 148.566 121.342 142.010 1.00 34.34 ? 155 ILE E CG2 1 
ATOM   12988 C CD1 . ILE F 1 155 ? 149.546 123.145 144.286 1.00 34.34 ? 155 ILE E CD1 1 
ATOM   12989 N N   . ARG F 1 156 ? 149.731 121.880 138.813 1.00 36.68 ? 156 ARG E N   1 
ATOM   12990 C CA  . ARG F 1 156 ? 149.048 121.374 137.629 1.00 36.68 ? 156 ARG E CA  1 
ATOM   12991 C C   . ARG F 1 156 ? 149.974 120.528 136.765 1.00 36.68 ? 156 ARG E C   1 
ATOM   12992 O O   . ARG F 1 156 ? 149.560 119.483 136.252 1.00 36.68 ? 156 ARG E O   1 
ATOM   12993 C CB  . ARG F 1 156 ? 148.456 122.523 136.826 1.00 36.68 ? 156 ARG E CB  1 
ATOM   12994 C CG  . ARG F 1 156 ? 147.295 123.200 137.515 1.00 36.68 ? 156 ARG E CG  1 
ATOM   12995 C CD  . ARG F 1 156 ? 146.655 124.216 136.604 1.00 36.68 ? 156 ARG E CD  1 
ATOM   12996 N NE  . ARG F 1 156 ? 145.860 125.183 137.343 1.00 36.68 ? 156 ARG E NE  1 
ATOM   12997 C CZ  . ARG F 1 156 ? 146.267 126.412 137.628 1.00 36.68 ? 156 ARG E CZ  1 
ATOM   12998 N NH1 . ARG F 1 156 ? 145.479 127.231 138.305 1.00 36.68 ? 156 ARG E NH1 1 
ATOM   12999 N NH2 . ARG F 1 156 ? 147.464 126.821 137.236 1.00 36.68 ? 156 ARG E NH2 1 
ATOM   13000 N N   . GLU F 1 157 ? 151.232 120.944 136.595 1.00 37.54 ? 157 GLU E N   1 
ATOM   13001 C CA  . GLU F 1 157 ? 152.104 120.193 135.698 1.00 37.54 ? 157 GLU E CA  1 
ATOM   13002 C C   . GLU F 1 157 ? 152.852 119.046 136.367 1.00 37.54 ? 157 GLU E C   1 
ATOM   13003 O O   . GLU F 1 157 ? 153.574 118.326 135.673 1.00 37.54 ? 157 GLU E O   1 
ATOM   13004 C CB  . GLU F 1 157 ? 153.117 121.116 135.014 1.00 37.54 ? 157 GLU E CB  1 
ATOM   13005 C CG  . GLU F 1 157 ? 152.590 122.490 134.666 1.00 37.54 ? 157 GLU E CG  1 
ATOM   13006 C CD  . GLU F 1 157 ? 153.524 123.262 133.757 1.00 37.54 ? 157 GLU E CD  1 
ATOM   13007 O OE1 . GLU F 1 157 ? 154.590 122.720 133.395 1.00 37.54 ? 157 GLU E OE1 1 
ATOM   13008 O OE2 . GLU F 1 157 ? 153.196 124.414 133.407 1.00 37.54 ? 157 GLU E OE2 1 
ATOM   13009 N N   . ASN F 1 158 ? 152.710 118.839 137.671 1.00 36.99 ? 158 ASN E N   1 
ATOM   13010 C CA  . ASN F 1 158 ? 153.464 117.780 138.332 1.00 36.99 ? 158 ASN E CA  1 
ATOM   13011 C C   . ASN F 1 158 ? 152.616 116.773 139.087 1.00 36.99 ? 158 ASN E C   1 
ATOM   13012 O O   . ASN F 1 158 ? 153.071 115.647 139.292 1.00 36.99 ? 158 ASN E O   1 
ATOM   13013 C CB  . ASN F 1 158 ? 154.489 118.370 139.310 1.00 36.99 ? 158 ASN E CB  1 
ATOM   13014 C CG  . ASN F 1 158 ? 155.662 119.007 138.605 1.00 36.99 ? 158 ASN E CG  1 
ATOM   13015 O OD1 . ASN F 1 158 ? 156.687 118.370 138.386 1.00 36.99 ? 158 ASN E OD1 1 
ATOM   13016 N ND2 . ASN F 1 158 ? 155.520 120.274 138.249 1.00 36.99 ? 158 ASN E ND2 1 
ATOM   13017 N N   . ILE F 1 159 ? 151.416 117.134 139.516 1.00 40.08 ? 159 ILE E N   1 
ATOM   13018 C CA  . ILE F 1 159 ? 150.545 116.232 140.253 1.00 40.08 ? 159 ILE E CA  1 
ATOM   13019 C C   . ILE F 1 159 ? 149.397 115.873 139.320 1.00 40.08 ? 159 ILE E C   1 
ATOM   13020 O O   . ILE F 1 159 ? 148.537 116.705 139.024 1.00 40.08 ? 159 ILE E O   1 
ATOM   13021 C CB  . ILE F 1 159 ? 150.057 116.857 141.561 1.00 40.08 ? 159 ILE E CB  1 
ATOM   13022 C CG1 . ILE F 1 159 ? 151.249 117.113 142.481 1.00 40.08 ? 159 ILE E CG1 1 
ATOM   13023 C CG2 . ILE F 1 159 ? 149.035 115.961 142.224 1.00 40.08 ? 159 ILE E CG2 1 
ATOM   13024 C CD1 . ILE F 1 159 ? 150.913 117.858 143.725 1.00 40.08 ? 159 ILE E CD1 1 
ATOM   13025 N N   . SER F 1 160 ? 149.388 114.624 138.850 1.00 44.74 ? 160 SER E N   1 
ATOM   13026 C CA  . SER F 1 160 ? 148.401 114.209 137.860 1.00 44.74 ? 160 SER E CA  1 
ATOM   13027 C C   . SER F 1 160 ? 146.989 114.211 138.427 1.00 44.74 ? 160 SER E C   1 
ATOM   13028 O O   . SER F 1 160 ? 146.025 114.430 137.687 1.00 44.74 ? 160 SER E O   1 
ATOM   13029 C CB  . SER F 1 160 ? 148.753 112.825 137.320 1.00 44.74 ? 160 SER E CB  1 
ATOM   13030 O OG  . SER F 1 160 ? 148.686 111.852 138.343 1.00 44.74 ? 160 SER E OG  1 
ATOM   13031 N N   . GLU F 1 161 ? 146.844 113.974 139.724 0.95 45.22 ? 161 GLU E N   1 
ATOM   13032 C CA  . GLU F 1 161 ? 145.538 113.918 140.363 0.95 45.22 ? 161 GLU E CA  1 
ATOM   13033 C C   . GLU F 1 161 ? 145.132 115.240 140.992 0.95 45.22 ? 161 GLU E C   1 
ATOM   13034 O O   . GLU F 1 161 ? 144.337 115.241 141.936 0.95 45.22 ? 161 GLU E O   1 
ATOM   13035 C CB  . GLU F 1 161 ? 145.525 112.817 141.423 0.95 45.22 ? 161 GLU E CB  1 
ATOM   13036 C CG  . GLU F 1 161 ? 146.012 111.465 140.927 0.95 45.22 ? 161 GLU E CG  1 
ATOM   13037 C CD  . GLU F 1 161 ? 147.507 111.276 141.110 0.95 45.22 ? 161 GLU E CD  1 
ATOM   13038 O OE1 . GLU F 1 161 ? 148.218 112.284 141.299 0.95 45.22 ? 161 GLU E OE1 1 
ATOM   13039 O OE2 . GLU F 1 161 ? 147.972 110.117 141.068 0.95 45.22 ? 161 GLU E OE2 1 
ATOM   13040 N N   . TRP F 1 162 ? 145.646 116.363 140.487 1.00 42.14 ? 162 TRP E N   1 
ATOM   13041 C CA  . TRP F 1 162 ? 145.497 117.627 141.199 1.00 42.14 ? 162 TRP E CA  1 
ATOM   13042 C C   . TRP F 1 162 ? 144.046 118.073 141.282 1.00 42.14 ? 162 TRP E C   1 
ATOM   13043 O O   . TRP F 1 162 ? 143.694 118.856 142.168 1.00 42.14 ? 162 TRP E O   1 
ATOM   13044 C CB  . TRP F 1 162 ? 146.356 118.705 140.543 1.00 42.14 ? 162 TRP E CB  1 
ATOM   13045 C CG  . TRP F 1 162 ? 145.923 119.142 139.177 1.00 42.14 ? 162 TRP E CG  1 
ATOM   13046 C CD1 . TRP F 1 162 ? 146.443 118.735 137.988 1.00 42.14 ? 162 TRP E CD1 1 
ATOM   13047 C CD2 . TRP F 1 162 ? 144.915 120.105 138.864 1.00 42.14 ? 162 TRP E CD2 1 
ATOM   13048 N NE1 . TRP F 1 162 ? 145.811 119.370 136.954 1.00 42.14 ? 162 TRP E NE1 1 
ATOM   13049 C CE2 . TRP F 1 162 ? 144.867 120.218 137.465 1.00 42.14 ? 162 TRP E CE2 1 
ATOM   13050 C CE3 . TRP F 1 162 ? 144.042 120.879 139.630 1.00 42.14 ? 162 TRP E CE3 1 
ATOM   13051 C CZ2 . TRP F 1 162 ? 143.986 121.071 136.818 1.00 42.14 ? 162 TRP E CZ2 1 
ATOM   13052 C CZ3 . TRP F 1 162 ? 143.168 121.719 138.987 1.00 42.14 ? 162 TRP E CZ3 1 
ATOM   13053 C CH2 . TRP F 1 162 ? 143.146 121.810 137.596 1.00 42.14 ? 162 TRP E CH2 1 
ATOM   13054 N N   . ARG F 1 163 ? 143.191 117.593 140.381 1.00 44.31 ? 163 ARG E N   1 
ATOM   13055 C CA  . ARG F 1 163 ? 141.788 117.984 140.431 1.00 44.31 ? 163 ARG E CA  1 
ATOM   13056 C C   . ARG F 1 163 ? 141.044 117.315 141.576 1.00 44.31 ? 163 ARG E C   1 
ATOM   13057 O O   . ARG F 1 163 ? 139.992 117.810 141.989 1.00 44.31 ? 163 ARG E O   1 
ATOM   13058 C CB  . ARG F 1 163 ? 141.106 117.664 139.106 1.00 44.31 ? 163 ARG E CB  1 
ATOM   13059 C CG  . ARG F 1 163 ? 141.594 118.505 137.960 1.00 44.31 ? 163 ARG E CG  1 
ATOM   13060 C CD  . ARG F 1 163 ? 141.100 117.963 136.638 1.00 44.31 ? 163 ARG E CD  1 
ATOM   13061 N NE  . ARG F 1 163 ? 141.482 118.824 135.526 1.00 44.31 ? 163 ARG E NE  1 
ATOM   13062 C CZ  . ARG F 1 163 ? 142.574 118.654 134.792 1.00 44.31 ? 163 ARG E CZ  1 
ATOM   13063 N NH1 . ARG F 1 163 ? 142.841 119.487 133.798 1.00 44.31 ? 163 ARG E NH1 1 
ATOM   13064 N NH2 . ARG F 1 163 ? 143.401 117.652 135.051 1.00 44.31 ? 163 ARG E NH2 1 
ATOM   13065 N N   . ASN F 1 164 ? 141.558 116.205 142.095 0.94 46.36 ? 164 ASN E N   1 
ATOM   13066 C CA  . ASN F 1 164 ? 140.955 115.525 143.230 0.94 46.36 ? 164 ASN E CA  1 
ATOM   13067 C C   . ASN F 1 164 ? 141.781 115.646 144.500 0.94 46.36 ? 164 ASN E C   1 
ATOM   13068 O O   . ASN F 1 164 ? 141.539 114.901 145.452 0.94 46.36 ? 164 ASN E O   1 
ATOM   13069 C CB  . ASN F 1 164 ? 140.732 114.046 142.903 0.94 46.36 ? 164 ASN E CB  1 
ATOM   13070 C CG  . ASN F 1 164 ? 139.879 113.845 141.674 0.94 46.36 ? 164 ASN E CG  1 
ATOM   13071 O OD1 . ASN F 1 164 ? 140.377 113.486 140.610 0.94 46.36 ? 164 ASN E OD1 1 
ATOM   13072 N ND2 . ASN F 1 164 ? 138.582 114.082 141.813 0.94 46.36 ? 164 ASN E ND2 1 
ATOM   13073 N N   . CYS F 1 165 ? 142.747 116.558 144.541 1.00 44.60 ? 165 CYS E N   1 
ATOM   13074 C CA  . CYS F 1 165 ? 143.623 116.674 145.692 1.00 44.60 ? 165 CYS E CA  1 
ATOM   13075 C C   . CYS F 1 165 ? 142.972 117.523 146.783 1.00 44.60 ? 165 CYS E C   1 
ATOM   13076 O O   . CYS F 1 165 ? 141.958 118.189 146.575 1.00 44.60 ? 165 CYS E O   1 
ATOM   13077 C CB  . CYS F 1 165 ? 144.962 117.277 145.280 1.00 44.60 ? 165 CYS E CB  1 
ATOM   13078 S SG  . CYS F 1 165 ? 144.930 119.062 145.056 1.00 44.60 ? 165 CYS E SG  1 
ATOM   13079 N N   . THR F 1 166 ? 143.573 117.482 147.965 1.00 43.67 ? 166 THR E N   1 
ATOM   13080 C CA  . THR F 1 166 ? 143.189 118.335 149.077 1.00 43.67 ? 166 THR E CA  1 
ATOM   13081 C C   . THR F 1 166 ? 144.371 119.206 149.475 1.00 43.67 ? 166 THR E C   1 
ATOM   13082 O O   . THR F 1 166 ? 145.452 118.688 149.765 1.00 43.67 ? 166 THR E O   1 
ATOM   13083 C CB  . THR F 1 166 ? 142.731 117.506 150.277 1.00 43.67 ? 166 THR E CB  1 
ATOM   13084 O OG1 . THR F 1 166 ? 141.889 116.440 149.829 1.00 43.67 ? 166 THR E OG1 1 
ATOM   13085 C CG2 . THR F 1 166 ? 141.971 118.372 151.258 1.00 43.67 ? 166 THR E CG2 1 
ATOM   13086 N N   . ILE F 1 167 ? 144.164 120.512 149.499 1.00 40.86 ? 167 ILE E N   1 
ATOM   13087 C CA  . ILE F 1 167 ? 145.179 121.446 149.970 1.00 40.86 ? 167 ILE E CA  1 
ATOM   13088 C C   . ILE F 1 167 ? 145.054 121.566 151.479 1.00 40.86 ? 167 ILE E C   1 
ATOM   13089 O O   . ILE F 1 167 ? 143.975 121.853 151.995 1.00 40.86 ? 167 ILE E O   1 
ATOM   13090 C CB  . ILE F 1 167 ? 145.024 122.817 149.292 1.00 40.86 ? 167 ILE E CB  1 
ATOM   13091 C CG1 . ILE F 1 167 ? 144.878 122.652 147.781 1.00 40.86 ? 167 ILE E CG1 1 
ATOM   13092 C CG2 . ILE F 1 167 ? 146.209 123.701 149.619 1.00 40.86 ? 167 ILE E CG2 1 
ATOM   13093 C CD1 . ILE F 1 167 ? 146.027 121.936 147.132 1.00 40.86 ? 167 ILE E CD1 1 
ATOM   13094 N N   . VAL F 1 168 ? 146.154 121.357 152.192 1.00 40.69 ? 168 VAL E N   1 
ATOM   13095 C CA  . VAL F 1 168 ? 146.140 121.233 153.643 1.00 40.69 ? 168 VAL E CA  1 
ATOM   13096 C C   . VAL F 1 168 ? 147.023 122.311 154.251 1.00 40.69 ? 168 VAL E C   1 
ATOM   13097 O O   . VAL F 1 168 ? 148.171 122.509 153.827 1.00 40.69 ? 168 VAL E O   1 
ATOM   13098 C CB  . VAL F 1 168 ? 146.595 119.837 154.098 1.00 40.69 ? 168 VAL E CB  1 
ATOM   13099 C CG1 . VAL F 1 168 ? 146.378 119.681 155.584 1.00 40.69 ? 168 VAL E CG1 1 
ATOM   13100 C CG2 . VAL F 1 168 ? 145.849 118.766 153.333 1.00 40.69 ? 168 VAL E CG2 1 
ATOM   13101 N N   . SER F 1 169 ? 146.484 122.999 155.233 1.00 42.66 ? 169 SER E N   1 
ATOM   13102 C CA  . SER F 1 169 ? 147.288 123.895 156.046 1.00 42.66 ? 169 SER E CA  1 
ATOM   13103 C C   . SER F 1 169 ? 147.925 123.115 157.190 1.00 42.66 ? 169 SER E C   1 
ATOM   13104 O O   . SER F 1 169 ? 147.243 122.322 157.842 1.00 42.66 ? 169 SER E O   1 
ATOM   13105 C CB  . SER F 1 169 ? 146.442 125.029 156.597 1.00 42.66 ? 169 SER E CB  1 
ATOM   13106 O OG  . SER F 1 169 ? 147.255 126.066 157.104 1.00 42.66 ? 169 SER E OG  1 
ATOM   13107 N N   . PRO F 1 170 ? 149.224 123.284 157.442 1.00 43.00 ? 170 PRO E N   1 
ATOM   13108 C CA  . PRO F 1 170 ? 149.839 122.633 158.605 1.00 43.00 ? 170 PRO E CA  1 
ATOM   13109 C C   . PRO F 1 170 ? 149.339 123.166 159.932 1.00 43.00 ? 170 PRO E C   1 
ATOM   13110 O O   . PRO F 1 170 ? 149.423 122.450 160.935 1.00 43.00 ? 170 PRO E O   1 
ATOM   13111 C CB  . PRO F 1 170 ? 151.334 122.922 158.422 1.00 43.00 ? 170 PRO E CB  1 
ATOM   13112 C CG  . PRO F 1 170 ? 151.477 123.382 157.011 1.00 43.00 ? 170 PRO E CG  1 
ATOM   13113 C CD  . PRO F 1 170 ? 150.203 124.061 156.673 1.00 43.00 ? 170 PRO E CD  1 
ATOM   13114 N N   . ASP F 1 171 ? 148.821 124.389 159.971 1.00 45.95 ? 171 ASP E N   1 
ATOM   13115 C CA  . ASP F 1 171 ? 148.366 125.004 161.206 1.00 45.95 ? 171 ASP E CA  1 
ATOM   13116 C C   . ASP F 1 171 ? 147.196 125.927 160.891 1.00 45.95 ? 171 ASP E C   1 
ATOM   13117 O O   . ASP F 1 171 ? 146.844 126.145 159.728 1.00 45.95 ? 171 ASP E O   1 
ATOM   13118 C CB  . ASP F 1 171 ? 149.508 125.750 161.898 1.00 45.95 ? 171 ASP E CB  1 
ATOM   13119 C CG  . ASP F 1 171 ? 150.170 126.776 160.999 1.00 45.95 ? 171 ASP E CG  1 
ATOM   13120 O OD1 . ASP F 1 171 ? 149.661 127.019 159.885 1.00 45.95 ? 171 ASP E OD1 1 
ATOM   13121 O OD2 . ASP F 1 171 ? 151.202 127.346 161.406 1.00 45.95 ? 171 ASP E OD2 1 
ATOM   13122 N N   . ALA F 1 172 ? 146.591 126.475 161.944 1.00 45.96 ? 172 ALA E N   1 
ATOM   13123 C CA  . ALA F 1 172 ? 145.478 127.395 161.750 1.00 45.96 ? 172 ALA E CA  1 
ATOM   13124 C C   . ALA F 1 172 ? 145.948 128.710 161.144 1.00 45.96 ? 172 ALA E C   1 
ATOM   13125 O O   . ALA F 1 172 ? 145.165 129.420 160.502 1.00 45.96 ? 172 ALA E O   1 
ATOM   13126 C CB  . ALA F 1 172 ? 144.761 127.637 163.076 1.00 45.96 ? 172 ALA E CB  1 
ATOM   13127 N N   . GLY F 1 173 ? 147.221 129.053 161.332 1.00 44.19 ? 173 GLY E N   1 
ATOM   13128 C CA  . GLY F 1 173 ? 147.716 130.332 160.857 1.00 44.19 ? 173 GLY E CA  1 
ATOM   13129 C C   . GLY F 1 173 ? 147.746 130.461 159.349 1.00 44.19 ? 173 GLY E C   1 
ATOM   13130 O O   . GLY F 1 173 ? 147.458 131.533 158.812 1.00 44.19 ? 173 GLY E O   1 
ATOM   13131 N N   . GLY F 1 174 ? 148.101 129.392 158.647 1.00 42.67 ? 174 GLY E N   1 
ATOM   13132 C CA  . GLY F 1 174 ? 148.236 129.450 157.207 1.00 42.67 ? 174 GLY E CA  1 
ATOM   13133 C C   . GLY F 1 174 ? 146.989 129.173 156.405 1.00 42.67 ? 174 GLY E C   1 
ATOM   13134 O O   . GLY F 1 174 ? 147.051 129.172 155.173 1.00 42.67 ? 174 GLY E O   1 
ATOM   13135 N N   . ALA F 1 175 ? 145.851 128.965 157.073 1.00 40.90 ? 175 ALA E N   1 
ATOM   13136 C CA  . ALA F 1 175 ? 144.634 128.535 156.392 1.00 40.90 ? 175 ALA E CA  1 
ATOM   13137 C C   . ALA F 1 175 ? 144.283 129.457 155.234 1.00 40.90 ? 175 ALA E C   1 
ATOM   13138 O O   . ALA F 1 175 ? 143.971 128.992 154.133 1.00 40.90 ? 175 ALA E O   1 
ATOM   13139 C CB  . ALA F 1 175 ? 143.479 128.461 157.388 1.00 40.90 ? 175 ALA E CB  1 
ATOM   13140 N N   . LYS F 1 176 ? 144.340 130.771 155.465 0.80 38.00 ? 176 LYS E N   1 
ATOM   13141 C CA  . LYS F 1 176 ? 144.073 131.732 154.402 0.80 38.00 ? 176 LYS E CA  1 
ATOM   13142 C C   . LYS F 1 176 ? 144.797 131.338 153.125 0.80 38.00 ? 176 LYS E C   1 
ATOM   13143 O O   . LYS F 1 176 ? 144.173 131.118 152.078 0.80 38.00 ? 176 LYS E O   1 
ATOM   13144 C CB  . LYS F 1 176 ? 144.488 133.135 154.842 0.80 38.00 ? 176 LYS E CB  1 
ATOM   13145 C CG  . LYS F 1 176 ? 144.013 134.230 153.911 0.80 38.00 ? 176 LYS E CG  1 
ATOM   13146 C CD  . LYS F 1 176 ? 143.725 135.514 154.660 0.80 38.00 ? 176 LYS E CD  1 
ATOM   13147 C CE  . LYS F 1 176 ? 144.128 136.725 153.837 0.80 38.00 ? 176 LYS E CE  1 
ATOM   13148 N NZ  . LYS F 1 176 ? 144.632 137.833 154.689 0.80 38.00 ? 176 LYS E NZ  1 
ATOM   13149 N N   . ARG F 1 177 ? 146.117 131.168 153.219 0.70 37.12 ? 177 ARG E N   1 
ATOM   13150 C CA  . ARG F 1 177 ? 146.906 130.814 152.049 0.70 37.12 ? 177 ARG E CA  1 
ATOM   13151 C C   . ARG F 1 177 ? 146.329 129.588 151.353 0.70 37.12 ? 177 ARG E C   1 
ATOM   13152 O O   . ARG F 1 177 ? 146.019 129.632 150.157 0.70 37.12 ? 177 ARG E O   1 
ATOM   13153 C CB  . ARG F 1 177 ? 148.357 130.587 152.468 0.70 37.12 ? 177 ARG E CB  1 
ATOM   13154 C CG  . ARG F 1 177 ? 149.226 129.904 151.443 0.70 37.12 ? 177 ARG E CG  1 
ATOM   13155 C CD  . ARG F 1 177 ? 150.639 129.762 151.977 0.70 37.12 ? 177 ARG E CD  1 
ATOM   13156 N NE  . ARG F 1 177 ? 151.219 131.060 152.295 0.70 37.12 ? 177 ARG E NE  1 
ATOM   13157 C CZ  . ARG F 1 177 ? 151.547 131.449 153.521 0.70 37.12 ? 177 ARG E CZ  1 
ATOM   13158 N NH1 . ARG F 1 177 ? 152.066 132.652 153.718 0.70 37.12 ? 177 ARG E NH1 1 
ATOM   13159 N NH2 . ARG F 1 177 ? 151.342 130.641 154.551 0.70 37.12 ? 177 ARG E NH2 1 
ATOM   13160 N N   . VAL F 1 178 ? 146.094 128.510 152.104 1.00 38.62 ? 178 VAL E N   1 
ATOM   13161 C CA  . VAL F 1 178 ? 145.650 127.293 151.440 1.00 38.62 ? 178 VAL E CA  1 
ATOM   13162 C C   . VAL F 1 178 ? 144.280 127.510 150.817 1.00 38.62 ? 178 VAL E C   1 
ATOM   13163 O O   . VAL F 1 178 ? 144.025 127.065 149.691 1.00 38.62 ? 178 VAL E O   1 
ATOM   13164 C CB  . VAL F 1 178 ? 145.686 126.077 152.389 1.00 38.62 ? 178 VAL E CB  1 
ATOM   13165 C CG1 . VAL F 1 178 ? 146.995 126.036 153.145 1.00 38.62 ? 178 VAL E CG1 1 
ATOM   13166 C CG2 . VAL F 1 178 ? 144.501 126.042 153.328 1.00 38.62 ? 178 VAL E CG2 1 
ATOM   13167 N N   . THR F 1 179 ? 143.412 128.277 151.486 1.00 39.34 ? 179 THR E N   1 
ATOM   13168 C CA  . THR F 1 179 ? 142.104 128.533 150.901 1.00 39.34 ? 179 THR E CA  1 
ATOM   13169 C C   . THR F 1 179 ? 142.257 129.236 149.567 1.00 39.34 ? 179 THR E C   1 
ATOM   13170 O O   . THR F 1 179 ? 141.634 128.833 148.576 1.00 39.34 ? 179 THR E O   1 
ATOM   13171 C CB  . THR F 1 179 ? 141.233 129.358 151.846 1.00 39.34 ? 179 THR E CB  1 
ATOM   13172 O OG1 . THR F 1 179 ? 141.943 130.528 152.262 1.00 39.34 ? 179 THR E OG1 1 
ATOM   13173 C CG2 . THR F 1 179 ? 140.857 128.544 153.063 1.00 39.34 ? 179 THR E CG2 1 
ATOM   13174 N N   . SER F 1 180 ? 143.145 130.229 149.504 1.00 37.91 ? 180 SER E N   1 
ATOM   13175 C CA  . SER F 1 180 ? 143.406 130.887 148.234 1.00 37.91 ? 180 SER E CA  1 
ATOM   13176 C C   . SER F 1 180 ? 143.752 129.857 147.172 1.00 37.91 ? 180 SER E C   1 
ATOM   13177 O O   . SER F 1 180 ? 143.103 129.789 146.124 1.00 37.91 ? 180 SER E O   1 
ATOM   13178 C CB  . SER F 1 180 ? 144.525 131.912 148.395 1.00 37.91 ? 180 SER E CB  1 
ATOM   13179 O OG  . SER F 1 180 ? 144.908 132.448 147.143 1.00 37.91 ? 180 SER E OG  1 
ATOM   13180 N N   . ILE F 1 181 ? 144.702 128.972 147.477 1.00 38.07 ? 181 ILE E N   1 
ATOM   13181 C CA  . ILE F 1 181 ? 145.092 127.961 146.504 1.00 38.07 ? 181 ILE E CA  1 
ATOM   13182 C C   . ILE F 1 181 ? 143.914 127.060 146.188 1.00 38.07 ? 181 ILE E C   1 
ATOM   13183 O O   . ILE F 1 181 ? 143.631 126.769 145.020 1.00 38.07 ? 181 ILE E O   1 
ATOM   13184 C CB  . ILE F 1 181 ? 146.306 127.165 147.014 1.00 38.07 ? 181 ILE E CB  1 
ATOM   13185 C CG1 . ILE F 1 181 ? 147.488 128.107 147.222 1.00 38.07 ? 181 ILE E CG1 1 
ATOM   13186 C CG2 . ILE F 1 181 ? 146.648 126.033 146.063 1.00 38.07 ? 181 ILE E CG2 1 
ATOM   13187 C CD1 . ILE F 1 181 ? 148.823 127.432 147.192 1.00 38.07 ? 181 ILE E CD1 1 
ATOM   13188 N N   . ALA F 1 182 ? 143.174 126.653 147.219 1.00 40.01 ? 182 ALA E N   1 
ATOM   13189 C CA  . ALA F 1 182 ? 142.031 125.781 146.996 1.00 40.01 ? 182 ALA E CA  1 
ATOM   13190 C C   . ALA F 1 182 ? 141.003 126.462 146.109 1.00 40.01 ? 182 ALA E C   1 
ATOM   13191 O O   . ALA F 1 182 ? 140.324 125.803 145.313 1.00 40.01 ? 182 ALA E O   1 
ATOM   13192 C CB  . ALA F 1 182 ? 141.412 125.371 148.329 1.00 40.01 ? 182 ALA E CB  1 
ATOM   13193 N N   . ASP F 1 183 ? 140.889 127.786 146.215 1.00 40.52 ? 183 ASP E N   1 
ATOM   13194 C CA  . ASP F 1 183 ? 139.958 128.496 145.351 1.00 40.52 ? 183 ASP E CA  1 
ATOM   13195 C C   . ASP F 1 183 ? 140.438 128.503 143.907 1.00 40.52 ? 183 ASP E C   1 
ATOM   13196 O O   . ASP F 1 183 ? 139.624 128.389 142.987 1.00 40.52 ? 183 ASP E O   1 
ATOM   13197 C CB  . ASP F 1 183 ? 139.756 129.922 145.857 1.00 40.52 ? 183 ASP E CB  1 
ATOM   13198 C CG  . ASP F 1 183 ? 138.523 130.061 146.724 1.00 40.52 ? 183 ASP E CG  1 
ATOM   13199 O OD1 . ASP F 1 183 ? 137.476 129.484 146.365 1.00 40.52 ? 183 ASP E OD1 1 
ATOM   13200 O OD2 . ASP F 1 183 ? 138.599 130.745 147.766 1.00 40.52 ? 183 ASP E OD2 1 
ATOM   13201 N N   . ARG F 1 184 ? 141.744 128.623 143.687 0.40 37.67 ? 184 ARG E N   1 
ATOM   13202 C CA  . ARG F 1 184 ? 142.255 128.733 142.331 0.40 37.67 ? 184 ARG E CA  1 
ATOM   13203 C C   . ARG F 1 184 ? 142.312 127.394 141.617 0.40 37.67 ? 184 ARG E C   1 
ATOM   13204 O O   . ARG F 1 184 ? 142.359 127.368 140.385 0.40 37.67 ? 184 ARG E O   1 
ATOM   13205 C CB  . ARG F 1 184 ? 143.642 129.369 142.350 0.40 37.67 ? 184 ARG E CB  1 
ATOM   13206 C CG  . ARG F 1 184 ? 143.713 130.651 143.146 0.40 37.67 ? 184 ARG E CG  1 
ATOM   13207 C CD  . ARG F 1 184 ? 143.168 131.838 142.383 0.40 37.67 ? 184 ARG E CD  1 
ATOM   13208 N NE  . ARG F 1 184 ? 143.196 131.629 140.942 0.40 37.67 ? 184 ARG E NE  1 
ATOM   13209 C CZ  . ARG F 1 184 ? 144.077 132.202 140.130 0.40 37.67 ? 184 ARG E CZ  1 
ATOM   13210 N NH1 . ARG F 1 184 ? 144.037 131.962 138.828 0.40 37.67 ? 184 ARG E NH1 1 
ATOM   13211 N NH2 . ARG F 1 184 ? 144.999 133.018 140.622 0.40 37.67 ? 184 ARG E NH2 1 
ATOM   13212 N N   . LEU F 1 185 ? 142.300 126.287 142.356 1.00 39.62 ? 185 LEU E N   1 
ATOM   13213 C CA  . LEU F 1 185 ? 142.320 124.958 141.773 1.00 39.62 ? 185 LEU E CA  1 
ATOM   13214 C C   . LEU F 1 185 ? 140.968 124.272 141.776 1.00 39.62 ? 185 LEU E C   1 
ATOM   13215 O O   . LEU F 1 185 ? 140.812 123.265 141.081 1.00 39.62 ? 185 LEU E O   1 
ATOM   13216 C CB  . LEU F 1 185 ? 143.316 124.059 142.521 1.00 39.62 ? 185 LEU E CB  1 
ATOM   13217 C CG  . LEU F 1 185 ? 144.809 124.307 142.322 1.00 39.62 ? 185 LEU E CG  1 
ATOM   13218 C CD1 . LEU F 1 185 ? 145.602 123.451 143.284 1.00 39.62 ? 185 LEU E CD1 1 
ATOM   13219 C CD2 . LEU F 1 185 ? 145.229 124.027 140.897 1.00 39.62 ? 185 LEU E CD2 1 
ATOM   13220 N N   . ASN F 1 186 ? 139.994 124.781 142.534 1.00 42.33 ? 186 ASN E N   1 
ATOM   13221 C CA  . ASN F 1 186 ? 138.692 124.146 142.718 1.00 42.33 ? 186 ASN E CA  1 
ATOM   13222 C C   . ASN F 1 186 ? 138.854 122.737 143.295 1.00 42.33 ? 186 ASN E C   1 
ATOM   13223 O O   . ASN F 1 186 ? 138.476 121.730 142.696 1.00 42.33 ? 186 ASN E O   1 
ATOM   13224 C CB  . ASN F 1 186 ? 137.899 124.123 141.409 1.00 42.33 ? 186 ASN E CB  1 
ATOM   13225 C CG  . ASN F 1 186 ? 136.418 124.334 141.627 1.00 42.33 ? 186 ASN E CG  1 
ATOM   13226 O OD1 . ASN F 1 186 ? 136.008 125.281 142.295 1.00 42.33 ? 186 ASN E OD1 1 
ATOM   13227 N ND2 . ASN F 1 186 ? 135.606 123.450 141.065 1.00 42.33 ? 186 ASN E ND2 1 
ATOM   13228 N N   . VAL F 1 187 ? 139.439 122.700 144.492 1.00 42.17 ? 187 VAL E N   1 
ATOM   13229 C CA  . VAL F 1 187 ? 139.660 121.466 145.233 1.00 42.17 ? 187 VAL E CA  1 
ATOM   13230 C C   . VAL F 1 187 ? 139.296 121.704 146.690 1.00 42.17 ? 187 VAL E C   1 
ATOM   13231 O O   . VAL F 1 187 ? 139.024 122.828 147.113 1.00 42.17 ? 187 VAL E O   1 
ATOM   13232 C CB  . VAL F 1 187 ? 141.113 120.960 145.119 1.00 42.17 ? 187 VAL E CB  1 
ATOM   13233 C CG1 . VAL F 1 187 ? 141.437 120.580 143.696 1.00 42.17 ? 187 VAL E CG1 1 
ATOM   13234 C CG2 . VAL F 1 187 ? 142.077 122.013 145.619 1.00 42.17 ? 187 VAL E CG2 1 
ATOM   13235 N N   . ASP F 1 188 ? 139.281 120.623 147.459 0.90 46.22 ? 188 ASP E N   1 
ATOM   13236 C CA  . ASP F 1 188 ? 138.990 120.726 148.877 0.90 46.22 ? 188 ASP E CA  1 
ATOM   13237 C C   . ASP F 1 188 ? 140.196 121.267 149.636 0.90 46.22 ? 188 ASP E C   1 
ATOM   13238 O O   . ASP F 1 188 ? 141.342 121.169 149.189 0.90 46.22 ? 188 ASP E O   1 
ATOM   13239 C CB  . ASP F 1 188 ? 138.588 119.365 149.437 0.90 46.22 ? 188 ASP E CB  1 
ATOM   13240 C CG  . ASP F 1 188 ? 137.144 119.022 149.148 0.90 46.22 ? 188 ASP E CG  1 
ATOM   13241 O OD1 . ASP F 1 188 ? 136.286 119.923 149.263 0.90 46.22 ? 188 ASP E OD1 1 
ATOM   13242 O OD2 . ASP F 1 188 ? 136.864 117.856 148.804 0.90 46.22 ? 188 ASP E OD2 1 
ATOM   13243 N N   . PHE F 1 189 ? 139.929 121.856 150.798 1.00 47.04 ? 189 PHE E N   1 
ATOM   13244 C CA  . PHE F 1 189 ? 140.986 122.334 151.676 1.00 47.04 ? 189 PHE E CA  1 
ATOM   13245 C C   . PHE F 1 189 ? 140.733 121.834 153.087 1.00 47.04 ? 189 PHE E C   1 
ATOM   13246 O O   . PHE F 1 189 ? 139.600 121.876 153.576 1.00 47.04 ? 189 PHE E O   1 
ATOM   13247 C CB  . PHE F 1 189 ? 141.107 123.860 151.635 1.00 47.04 ? 189 PHE E CB  1 
ATOM   13248 C CG  . PHE F 1 189 ? 140.112 124.584 152.484 1.00 47.04 ? 189 PHE E CG  1 
ATOM   13249 C CD1 . PHE F 1 189 ? 138.869 124.912 151.981 1.00 47.04 ? 189 PHE E CD1 1 
ATOM   13250 C CD2 . PHE F 1 189 ? 140.429 124.972 153.771 1.00 47.04 ? 189 PHE E CD2 1 
ATOM   13251 C CE1 . PHE F 1 189 ? 137.956 125.587 152.752 1.00 47.04 ? 189 PHE E CE1 1 
ATOM   13252 C CE2 . PHE F 1 189 ? 139.516 125.647 154.545 1.00 47.04 ? 189 PHE E CE2 1 
ATOM   13253 C CZ  . PHE F 1 189 ? 138.279 125.957 154.036 1.00 47.04 ? 189 PHE E CZ  1 
ATOM   13254 N N   . ALA F 1 190 ? 141.791 121.356 153.725 1.00 46.98 ? 190 ALA E N   1 
ATOM   13255 C CA  . ALA F 1 190 ? 141.768 120.798 155.063 1.00 46.98 ? 190 ALA E CA  1 
ATOM   13256 C C   . ALA F 1 190 ? 142.670 121.600 155.988 1.00 46.98 ? 190 ALA E C   1 
ATOM   13257 O O   . ALA F 1 190 ? 143.648 122.219 155.560 1.00 46.98 ? 190 ALA E O   1 
ATOM   13258 C CB  . ALA F 1 190 ? 142.218 119.338 155.044 1.00 46.98 ? 190 ALA E CB  1 
ATOM   13259 N N   . LEU F 1 191 ? 142.330 121.581 157.268 1.00 50.18 ? 191 LEU E N   1 
ATOM   13260 C CA  . LEU F 1 191 ? 143.150 122.189 158.300 1.00 50.18 ? 191 LEU E CA  1 
ATOM   13261 C C   . LEU F 1 191 ? 143.641 121.122 159.268 1.00 50.18 ? 191 LEU E C   1 
ATOM   13262 O O   . LEU F 1 191 ? 143.023 120.071 159.448 1.00 50.18 ? 191 LEU E O   1 
ATOM   13263 C CB  . LEU F 1 191 ? 142.379 123.278 159.048 1.00 50.18 ? 191 LEU E CB  1 
ATOM   13264 C CG  . LEU F 1 191 ? 142.449 124.678 158.441 1.00 50.18 ? 191 LEU E CG  1 
ATOM   13265 C CD1 . LEU F 1 191 ? 141.570 124.777 157.213 1.00 50.18 ? 191 LEU E CD1 1 
ATOM   13266 C CD2 . LEU F 1 191 ? 142.061 125.723 159.467 1.00 50.18 ? 191 LEU E CD2 1 
ATOM   13267 N N   . ILE F 1 192 ? 144.787 121.406 159.876 1.00 50.82 ? 192 ILE E N   1 
ATOM   13268 C CA  . ILE F 1 192 ? 145.384 120.543 160.886 1.00 50.82 ? 192 ILE E CA  1 
ATOM   13269 C C   . ILE F 1 192 ? 145.861 121.432 162.019 1.00 50.82 ? 192 ILE E C   1 
ATOM   13270 O O   . ILE F 1 192 ? 146.555 122.425 161.779 1.00 50.82 ? 192 ILE E O   1 
ATOM   13271 C CB  . ILE F 1 192 ? 146.549 119.722 160.306 1.00 50.82 ? 192 ILE E CB  1 
ATOM   13272 C CG1 . ILE F 1 192 ? 146.032 118.577 159.441 1.00 50.82 ? 192 ILE E CG1 1 
ATOM   13273 C CG2 . ILE F 1 192 ? 147.420 119.184 161.416 1.00 50.82 ? 192 ILE E CG2 1 
ATOM   13274 C CD1 . ILE F 1 192 ? 147.111 117.623 159.002 1.00 50.82 ? 192 ILE E CD1 1 
ATOM   13275 N N   . HIS F 1 193 ? 145.456 121.108 163.253 1.00 54.88 ? 193 HIS E N   1 
ATOM   13276 C CA  . HIS F 1 193 ? 145.918 121.883 164.436 1.00 54.88 ? 193 HIS E CA  1 
ATOM   13277 C C   . HIS F 1 193 ? 146.249 120.921 165.580 1.00 54.88 ? 193 HIS E C   1 
ATOM   13278 O O   . HIS F 1 193 ? 145.606 119.873 165.658 1.00 54.88 ? 193 HIS E O   1 
ATOM   13279 C CB  . HIS F 1 193 ? 144.891 122.952 164.848 1.00 54.88 ? 193 HIS E CB  1 
ATOM   13280 C CG  . HIS F 1 193 ? 143.569 122.837 164.165 1.00 54.88 ? 193 HIS E CG  1 
ATOM   13281 N ND1 . HIS F 1 193 ? 143.324 123.390 162.923 1.00 54.88 ? 193 HIS E ND1 1 
ATOM   13282 C CD2 . HIS F 1 193 ? 142.416 122.251 164.551 1.00 54.88 ? 193 HIS E CD2 1 
ATOM   13283 C CE1 . HIS F 1 193 ? 142.083 123.130 162.567 1.00 54.88 ? 193 HIS E CE1 1 
ATOM   13284 N NE2 . HIS F 1 193 ? 141.503 122.436 163.550 1.00 54.88 ? 193 HIS E NE2 1 
ATOM   13285 N N   . LYS F 1 194 ? 147.236 121.254 166.413 0.30 55.58 ? 194 LYS E N   1 
ATOM   13286 C CA  . LYS F 1 194 ? 147.584 120.439 167.563 0.30 55.58 ? 194 LYS E CA  1 
ATOM   13287 C C   . LYS F 1 194 ? 146.738 120.828 168.769 0.30 55.58 ? 194 LYS E C   1 
ATOM   13288 O O   . LYS F 1 194 ? 146.416 122.001 168.973 0.30 55.58 ? 194 LYS E O   1 
ATOM   13289 C CB  . LYS F 1 194 ? 149.074 120.561 167.899 0.30 55.58 ? 194 LYS E CB  1 
ATOM   13290 C CG  . LYS F 1 194 ? 149.552 121.965 168.204 0.30 55.58 ? 194 LYS E CG  1 
ATOM   13291 C CD  . LYS F 1 194 ? 151.044 121.965 168.489 0.30 55.58 ? 194 LYS E CD  1 
ATOM   13292 C CE  . LYS F 1 194 ? 151.553 123.360 168.807 0.30 55.58 ? 194 LYS E CE  1 
ATOM   13293 N NZ  . LYS F 1 194 ? 153.019 123.359 169.069 0.30 55.58 ? 194 LYS E NZ  1 
ATOM   13294 N N   . GLU F 1 195 ? 146.379 119.823 169.559 1.00 58.25 ? 195 GLU E N   1 
ATOM   13295 C CA  . GLU F 1 195 ? 145.531 120.015 170.726 1.00 58.25 ? 195 GLU E CA  1 
ATOM   13296 C C   . GLU F 1 195 ? 146.353 120.388 171.953 1.00 58.25 ? 195 GLU E C   1 
ATOM   13297 O O   . GLU F 1 195 ? 145.808 120.601 173.036 1.00 58.25 ? 195 GLU E O   1 
ATOM   13298 C CB  . GLU F 1 195 ? 144.717 118.752 171.000 1.00 58.25 ? 195 GLU E CB  1 
ATOM   13299 C CG  . GLU F 1 195 ? 143.746 118.400 169.889 1.00 58.25 ? 195 GLU E CG  1 
ATOM   13300 C CD  . GLU F 1 195 ? 142.981 117.121 170.163 1.00 58.25 ? 195 GLU E CD  1 
ATOM   13301 O OE1 . GLU F 1 195 ? 143.354 116.394 171.105 1.00 58.25 ? 195 GLU E OE1 1 
ATOM   13302 O OE2 . GLU F 1 195 ? 142.003 116.846 169.438 1.00 58.25 ? 195 GLU E OE2 1 
ATOM   13303 N N   . ASP F 1 203 ? 150.540 117.054 171.890 0.01 55.03 ? 203 ASP E N   1 
ATOM   13304 C CA  . ASP F 1 203 ? 151.397 116.398 170.910 0.01 55.03 ? 203 ASP E CA  1 
ATOM   13305 C C   . ASP F 1 203 ? 150.566 115.741 169.815 0.01 55.03 ? 203 ASP E C   1 
ATOM   13306 O O   . ASP F 1 203 ? 151.105 115.272 168.812 0.01 55.03 ? 203 ASP E O   1 
ATOM   13307 C CB  . ASP F 1 203 ? 152.293 115.359 171.588 0.01 55.03 ? 203 ASP E CB  1 
ATOM   13308 C CG  . ASP F 1 203 ? 151.551 114.084 171.933 0.01 55.03 ? 203 ASP E CG  1 
ATOM   13309 O OD1 . ASP F 1 203 ? 150.677 114.125 172.825 0.01 55.03 ? 203 ASP E OD1 1 
ATOM   13310 O OD2 . ASP F 1 203 ? 151.838 113.039 171.313 0.01 55.03 ? 203 ASP E OD2 1 
ATOM   13311 N N   . ARG F 1 204 ? 149.252 115.710 170.011 0.01 55.09 ? 204 ARG E N   1 
ATOM   13312 C CA  . ARG F 1 204 ? 148.339 115.157 169.025 0.01 55.09 ? 204 ARG E CA  1 
ATOM   13313 C C   . ARG F 1 204 ? 147.848 116.249 168.086 0.01 55.09 ? 204 ARG E C   1 
ATOM   13314 O O   . ARG F 1 204 ? 147.736 117.417 168.464 0.01 55.09 ? 204 ARG E O   1 
ATOM   13315 C CB  . ARG F 1 204 ? 147.147 114.484 169.708 0.01 55.09 ? 204 ARG E CB  1 
ATOM   13316 C CG  . ARG F 1 204 ? 147.519 113.298 170.577 0.01 55.09 ? 204 ARG E CG  1 
ATOM   13317 C CD  . ARG F 1 204 ? 146.301 112.731 171.284 0.01 55.09 ? 204 ARG E CD  1 
ATOM   13318 N NE  . ARG F 1 204 ? 146.663 111.700 172.253 0.01 55.09 ? 204 ARG E NE  1 
ATOM   13319 C CZ  . ARG F 1 204 ? 145.809 111.141 173.103 0.01 55.09 ? 204 ARG E CZ  1 
ATOM   13320 N NH1 . ARG F 1 204 ? 146.226 110.212 173.950 0.01 55.09 ? 204 ARG E NH1 1 
ATOM   13321 N NH2 . ARG F 1 204 ? 144.534 111.512 173.107 0.01 55.09 ? 204 ARG E NH2 1 
ATOM   13322 N N   . MET F 1 205 ? 147.550 115.856 166.851 0.60 54.57 ? 205 MET E N   1 
ATOM   13323 C CA  . MET F 1 205 ? 147.010 116.750 165.840 0.60 54.57 ? 205 MET E CA  1 
ATOM   13324 C C   . MET F 1 205 ? 145.623 116.282 165.427 0.60 54.57 ? 205 MET E C   1 
ATOM   13325 O O   . MET F 1 205 ? 145.344 115.081 165.369 0.60 54.57 ? 205 MET E O   1 
ATOM   13326 C CB  . MET F 1 205 ? 147.908 116.814 164.602 0.60 54.57 ? 205 MET E CB  1 
ATOM   13327 C CG  . MET F 1 205 ? 149.399 116.798 164.876 0.60 54.57 ? 205 MET E CG  1 
ATOM   13328 S SD  . MET F 1 205 ? 150.287 117.967 163.830 0.60 54.57 ? 205 MET E SD  1 
ATOM   13329 C CE  . MET F 1 205 ? 150.142 119.476 164.771 0.60 54.57 ? 205 MET E CE  1 
ATOM   13330 N N   . VAL F 1 206 ? 144.755 117.244 165.129 1.00 54.89 ? 206 VAL E N   1 
ATOM   13331 C CA  . VAL F 1 206 ? 143.401 116.978 164.666 1.00 54.89 ? 206 VAL E CA  1 
ATOM   13332 C C   . VAL F 1 206 ? 143.257 117.569 163.270 1.00 54.89 ? 206 VAL E C   1 
ATOM   13333 O O   . VAL F 1 206 ? 143.700 118.701 163.013 1.00 54.89 ? 206 VAL E O   1 
ATOM   13334 C CB  . VAL F 1 206 ? 142.338 117.534 165.626 1.00 54.89 ? 206 VAL E CB  1 
ATOM   13335 C CG1 . VAL F 1 206 ? 142.578 119.002 165.910 1.00 54.89 ? 206 VAL E CG1 1 
ATOM   13336 C CG2 . VAL F 1 206 ? 140.943 117.308 165.070 1.00 54.89 ? 206 VAL E CG2 1 
ATOM   13337 N N   . LEU F 1 207 ? 142.664 116.788 162.375 1.00 54.09 ? 207 LEU E N   1 
ATOM   13338 C CA  . LEU F 1 207 ? 142.486 117.084 160.963 1.00 54.09 ? 207 LEU E CA  1 
ATOM   13339 C C   . LEU F 1 207 ? 141.004 117.161 160.620 1.00 54.09 ? 207 LEU E C   1 
ATOM   13340 O O   . LEU F 1 207 ? 140.214 116.281 160.968 1.00 54.09 ? 207 LEU E O   1 
ATOM   13341 C CB  . LEU F 1 207 ? 143.160 116.004 160.112 1.00 54.09 ? 207 LEU E CB  1 
ATOM   13342 C CG  . LEU F 1 207 ? 142.834 115.904 158.622 1.00 54.09 ? 207 LEU E CG  1 
ATOM   13343 C CD1 . LEU F 1 207 ? 143.049 117.223 157.905 1.00 54.09 ? 207 LEU E CD1 1 
ATOM   13344 C CD2 . LEU F 1 207 ? 143.652 114.804 157.976 1.00 54.09 ? 207 LEU E CD2 1 
ATOM   13345 N N   . VAL F 1 208 ? 140.637 118.225 159.914 1.00 54.39 ? 208 VAL E N   1 
ATOM   13346 C CA  . VAL F 1 208 ? 139.269 118.394 159.446 1.00 54.39 ? 208 VAL E CA  1 
ATOM   13347 C C   . VAL F 1 208 ? 139.294 118.350 157.926 1.00 54.39 ? 208 VAL E C   1 
ATOM   13348 O O   . VAL F 1 208 ? 140.108 119.023 157.289 1.00 54.39 ? 208 VAL E O   1 
ATOM   13349 C CB  . VAL F 1 208 ? 138.647 119.700 159.982 1.00 54.39 ? 208 VAL E CB  1 
ATOM   13350 C CG1 . VAL F 1 208 ? 139.407 120.908 159.458 1.00 54.39 ? 208 VAL E CG1 1 
ATOM   13351 C CG2 . VAL F 1 208 ? 137.162 119.796 159.657 1.00 54.39 ? 208 VAL E CG2 1 
ATOM   13352 N N   . GLY F 1 209 ? 138.435 117.528 157.339 1.00 54.84 ? 209 GLY E N   1 
ATOM   13353 C CA  . GLY F 1 209 ? 138.405 117.391 155.900 1.00 54.84 ? 209 GLY E CA  1 
ATOM   13354 C C   . GLY F 1 209 ? 138.798 116.010 155.432 1.00 54.84 ? 209 GLY E C   1 
ATOM   13355 O O   . GLY F 1 209 ? 139.813 115.465 155.870 1.00 54.84 ? 209 GLY E O   1 
ATOM   13356 N N   . ASP F 1 210 ? 137.999 115.431 154.541 1.00 56.72 ? 210 ASP E N   1 
ATOM   13357 C CA  . ASP F 1 210 ? 138.290 114.103 154.023 1.00 56.72 ? 210 ASP E CA  1 
ATOM   13358 C C   . ASP F 1 210 ? 139.558 114.122 153.178 1.00 56.72 ? 210 ASP E C   1 
ATOM   13359 O O   . ASP F 1 210 ? 139.696 114.933 152.261 1.00 56.72 ? 210 ASP E O   1 
ATOM   13360 C CB  . ASP F 1 210 ? 137.113 113.598 153.189 1.00 56.72 ? 210 ASP E CB  1 
ATOM   13361 C CG  . ASP F 1 210 ? 137.341 112.205 152.646 1.00 56.72 ? 210 ASP E CG  1 
ATOM   13362 O OD1 . ASP F 1 210 ? 137.822 111.342 153.410 1.00 56.72 ? 210 ASP E OD1 1 
ATOM   13363 O OD2 . ASP F 1 210 ? 137.047 111.976 151.454 1.00 56.72 ? 210 ASP E OD2 1 
ATOM   13364 N N   . VAL F 1 211 ? 140.482 113.217 153.492 1.00 54.67 ? 211 VAL E N   1 
ATOM   13365 C CA  . VAL F 1 211 ? 141.723 113.076 152.743 1.00 54.67 ? 211 VAL E CA  1 
ATOM   13366 C C   . VAL F 1 211 ? 141.973 111.650 152.286 1.00 54.67 ? 211 VAL E C   1 
ATOM   13367 O O   . VAL F 1 211 ? 143.013 111.382 151.680 1.00 54.67 ? 211 VAL E O   1 
ATOM   13368 C CB  . VAL F 1 211 ? 142.930 113.594 153.552 1.00 54.67 ? 211 VAL E CB  1 
ATOM   13369 C CG1 . VAL F 1 211 ? 142.805 115.084 153.803 1.00 54.67 ? 211 VAL E CG1 1 
ATOM   13370 C CG2 . VAL F 1 211 ? 143.049 112.847 154.859 1.00 54.67 ? 211 VAL E CG2 1 
ATOM   13371 N N   . LYS F 1 212 ? 141.052 110.725 152.552 0.40 54.37 ? 212 LYS E N   1 
ATOM   13372 C CA  . LYS F 1 212 ? 141.265 109.330 152.195 0.40 54.37 ? 212 LYS E CA  1 
ATOM   13373 C C   . LYS F 1 212 ? 141.243 109.151 150.682 0.40 54.37 ? 212 LYS E C   1 
ATOM   13374 O O   . LYS F 1 212 ? 140.397 109.725 149.991 0.40 54.37 ? 212 LYS E O   1 
ATOM   13375 C CB  . LYS F 1 212 ? 140.203 108.447 152.844 0.40 54.37 ? 212 LYS E CB  1 
ATOM   13376 C CG  . LYS F 1 212 ? 140.361 106.970 152.535 0.40 54.37 ? 212 LYS E CG  1 
ATOM   13377 C CD  . LYS F 1 212 ? 139.335 106.135 153.274 0.40 54.37 ? 212 LYS E CD  1 
ATOM   13378 C CE  . LYS F 1 212 ? 139.480 104.662 152.936 0.40 54.37 ? 212 LYS E CE  1 
ATOM   13379 N NZ  . LYS F 1 212 ? 138.470 103.826 153.641 0.40 54.37 ? 212 LYS E NZ  1 
ATOM   13380 N N   . ASP F 1 213 ? 142.177 108.350 150.174 1.00 55.01 ? 213 ASP E N   1 
ATOM   13381 C CA  . ASP F 1 213 ? 142.331 108.003 148.761 1.00 55.01 ? 213 ASP E CA  1 
ATOM   13382 C C   . ASP F 1 213 ? 142.599 109.225 147.894 1.00 55.01 ? 213 ASP E C   1 
ATOM   13383 O O   . ASP F 1 213 ? 142.491 109.134 146.666 1.00 55.01 ? 213 ASP E O   1 
ATOM   13384 C CB  . ASP F 1 213 ? 141.112 107.255 148.213 1.00 55.01 ? 213 ASP E CB  1 
ATOM   13385 C CG  . ASP F 1 213 ? 140.968 105.868 148.803 1.00 55.01 ? 213 ASP E CG  1 
ATOM   13386 O OD1 . ASP F 1 213 ? 141.927 105.396 149.449 1.00 55.01 ? 213 ASP E OD1 1 
ATOM   13387 O OD2 . ASP F 1 213 ? 139.899 105.249 148.622 1.00 55.01 ? 213 ASP E OD2 1 
ATOM   13388 N N   . ARG F 1 214 ? 142.948 110.358 148.490 0.40 50.15 ? 214 ARG E N   1 
ATOM   13389 C CA  . ARG F 1 214 ? 143.202 111.592 147.768 0.40 50.15 ? 214 ARG E CA  1 
ATOM   13390 C C   . ARG F 1 214 ? 144.624 112.055 148.038 0.40 50.15 ? 214 ARG E C   1 
ATOM   13391 O O   . ARG F 1 214 ? 145.173 111.804 149.114 0.40 50.15 ? 214 ARG E O   1 
ATOM   13392 C CB  . ARG F 1 214 ? 142.214 112.687 148.180 0.40 50.15 ? 214 ARG E CB  1 
ATOM   13393 C CG  . ARG F 1 214 ? 140.768 112.249 148.151 0.40 50.15 ? 214 ARG E CG  1 
ATOM   13394 C CD  . ARG F 1 214 ? 139.849 113.392 147.791 0.40 50.15 ? 214 ARG E CD  1 
ATOM   13395 N NE  . ARG F 1 214 ? 139.475 114.161 148.970 0.40 50.15 ? 214 ARG E NE  1 
ATOM   13396 C CZ  . ARG F 1 214 ? 138.870 115.342 148.929 0.40 50.15 ? 214 ARG E CZ  1 
ATOM   13397 N NH1 . ARG F 1 214 ? 138.565 115.974 150.054 0.40 50.15 ? 214 ARG E NH1 1 
ATOM   13398 N NH2 . ARG F 1 214 ? 138.564 115.887 147.760 0.40 50.15 ? 214 ARG E NH2 1 
ATOM   13399 N N   . VAL F 1 215 ? 145.219 112.723 147.056 1.00 45.88 ? 215 VAL E N   1 
ATOM   13400 C CA  . VAL F 1 215 ? 146.536 113.315 147.244 1.00 45.88 ? 215 VAL E CA  1 
ATOM   13401 C C   . VAL F 1 215 ? 146.387 114.562 148.106 1.00 45.88 ? 215 VAL E C   1 
ATOM   13402 O O   . VAL F 1 215 ? 145.512 115.397 147.867 1.00 45.88 ? 215 VAL E O   1 
ATOM   13403 C CB  . VAL F 1 215 ? 147.185 113.639 145.897 1.00 45.88 ? 215 VAL E CB  1 
ATOM   13404 C CG1 . VAL F 1 215 ? 148.537 114.283 146.106 1.00 45.88 ? 215 VAL E CG1 1 
ATOM   13405 C CG2 . VAL F 1 215 ? 147.320 112.385 145.070 1.00 45.88 ? 215 VAL E CG2 1 
ATOM   13406 N N   . ALA F 1 216 ? 147.225 114.682 149.124 1.00 41.72 ? 216 ALA E N   1 
ATOM   13407 C CA  . ALA F 1 216 ? 147.221 115.845 149.996 1.00 41.72 ? 216 ALA E CA  1 
ATOM   13408 C C   . ALA F 1 216 ? 148.441 116.705 149.707 1.00 41.72 ? 216 ALA E C   1 
ATOM   13409 O O   . ALA F 1 216 ? 149.525 116.188 149.439 1.00 41.72 ? 216 ALA E O   1 
ATOM   13410 C CB  . ALA F 1 216 ? 147.205 115.428 151.464 1.00 41.72 ? 216 ALA E CB  1 
ATOM   13411 N N   . ILE F 1 217 ? 148.255 118.019 149.747 1.00 38.39 ? 217 ILE E N   1 
ATOM   13412 C CA  . ILE F 1 217 ? 149.316 118.978 149.463 1.00 38.39 ? 217 ILE E CA  1 
ATOM   13413 C C   . ILE F 1 217 ? 149.365 119.958 150.626 1.00 38.39 ? 217 ILE E C   1 
ATOM   13414 O O   . ILE F 1 217 ? 148.536 120.865 150.709 1.00 38.39 ? 217 ILE E O   1 
ATOM   13415 C CB  . ILE F 1 217 ? 149.090 119.714 148.139 1.00 38.39 ? 217 ILE E CB  1 
ATOM   13416 C CG1 . ILE F 1 217 ? 148.685 118.742 147.036 1.00 38.39 ? 217 ILE E CG1 1 
ATOM   13417 C CG2 . ILE F 1 217 ? 150.327 120.478 147.742 1.00 38.39 ? 217 ILE E CG2 1 
ATOM   13418 C CD1 . ILE F 1 217 ? 148.395 119.418 145.733 1.00 38.39 ? 217 ILE E CD1 1 
ATOM   13419 N N   . LEU F 1 218 ? 150.315 119.774 151.538 1.00 37.39 ? 218 LEU E N   1 
ATOM   13420 C CA  . LEU F 1 218 ? 150.578 120.779 152.556 1.00 37.39 ? 218 LEU E CA  1 
ATOM   13421 C C   . LEU F 1 218 ? 151.155 122.023 151.902 1.00 37.39 ? 218 LEU E C   1 
ATOM   13422 O O   . LEU F 1 218 ? 152.008 121.922 151.023 1.00 37.39 ? 218 LEU E O   1 
ATOM   13423 C CB  . LEU F 1 218 ? 151.558 120.240 153.591 1.00 37.39 ? 218 LEU E CB  1 
ATOM   13424 C CG  . LEU F 1 218 ? 151.032 119.180 154.544 1.00 37.39 ? 218 LEU E CG  1 
ATOM   13425 C CD1 . LEU F 1 218 ? 152.188 118.409 155.147 1.00 37.39 ? 218 LEU E CD1 1 
ATOM   13426 C CD2 . LEU F 1 218 ? 150.195 119.838 155.616 1.00 37.39 ? 218 LEU E CD2 1 
ATOM   13427 N N   . VAL F 1 219 ? 150.690 123.195 152.313 1.00 35.21 ? 219 VAL E N   1 
ATOM   13428 C CA  . VAL F 1 219 ? 151.199 124.442 151.748 1.00 35.21 ? 219 VAL E CA  1 
ATOM   13429 C C   . VAL F 1 219 ? 151.626 125.376 152.870 1.00 35.21 ? 219 VAL E C   1 
ATOM   13430 O O   . VAL F 1 219 ? 150.934 125.494 153.885 1.00 35.21 ? 219 VAL E O   1 
ATOM   13431 C CB  . VAL F 1 219 ? 150.165 125.122 150.825 1.00 35.21 ? 219 VAL E CB  1 
ATOM   13432 C CG1 . VAL F 1 219 ? 150.706 126.429 150.312 1.00 35.21 ? 219 VAL E CG1 1 
ATOM   13433 C CG2 . VAL F 1 219 ? 149.838 124.218 149.654 1.00 35.21 ? 219 VAL E CG2 1 
ATOM   13434 N N   . ASP F 1 220 ? 152.775 126.033 152.693 1.00 34.22 ? 220 ASP E N   1 
ATOM   13435 C CA  . ASP F 1 220 ? 153.277 126.935 153.719 1.00 34.22 ? 220 ASP E CA  1 
ATOM   13436 C C   . ASP F 1 220 ? 154.276 127.943 153.160 1.00 34.22 ? 220 ASP E C   1 
ATOM   13437 O O   . ASP F 1 220 ? 154.853 127.786 152.071 1.00 34.22 ? 220 ASP E O   1 
ATOM   13438 C CB  . ASP F 1 220 ? 153.906 126.158 154.876 1.00 34.22 ? 220 ASP E CB  1 
ATOM   13439 C CG  . ASP F 1 220 ? 153.382 126.599 156.218 1.00 34.22 ? 220 ASP E CG  1 
ATOM   13440 O OD1 . ASP F 1 220 ? 152.162 126.524 156.440 1.00 34.22 ? 220 ASP E OD1 1 
ATOM   13441 O OD2 . ASP F 1 220 ? 154.193 127.045 157.053 1.00 34.22 ? 220 ASP E OD2 1 
ATOM   13442 N N   . ASP F 1 221 ? 154.488 128.986 153.963 1.00 30.59 ? 221 ASP E N   1 
ATOM   13443 C CA  . ASP F 1 221 ? 155.429 130.031 153.589 1.00 30.59 ? 221 ASP E CA  1 
ATOM   13444 C C   . ASP F 1 221 ? 156.869 129.578 153.779 1.00 30.59 ? 221 ASP E C   1 
ATOM   13445 O O   . ASP F 1 221 ? 157.750 129.928 152.990 1.00 30.59 ? 221 ASP E O   1 
ATOM   13446 C CB  . ASP F 1 221 ? 155.149 131.305 154.387 1.00 30.59 ? 221 ASP E CB  1 
ATOM   13447 C CG  . ASP F 1 221 ? 155.237 131.091 155.879 1.00 30.59 ? 221 ASP E CG  1 
ATOM   13448 O OD1 . ASP F 1 221 ? 154.851 130.007 156.356 1.00 30.59 ? 221 ASP E OD1 1 
ATOM   13449 O OD2 . ASP F 1 221 ? 155.696 132.016 156.577 1.00 30.59 ? 221 ASP E OD2 1 
ATOM   13450 N N   . MET F 1 222 ? 157.130 128.854 154.875 0.81 29.57 ? 222 MET E N   1 
ATOM   13451 C CA  . MET F 1 222 ? 158.548 128.520 155.165 0.81 29.57 ? 222 MET E CA  1 
ATOM   13452 C C   . MET F 1 222 ? 158.727 127.229 155.962 0.81 29.57 ? 222 MET E C   1 
ATOM   13453 O O   . MET F 1 222 ? 157.892 126.946 156.846 0.81 29.57 ? 222 MET E O   1 
ATOM   13454 C CB  . MET F 1 222 ? 159.274 129.665 155.883 0.81 29.57 ? 222 MET E CB  1 
ATOM   13455 C CG  . MET F 1 222 ? 158.641 130.094 157.190 0.81 29.57 ? 222 MET E CG  1 
ATOM   13456 S SD  . MET F 1 222 ? 158.986 131.828 157.573 0.81 29.57 ? 222 MET E SD  1 
ATOM   13457 C CE  . MET F 1 222 ? 159.969 132.293 156.150 0.81 29.57 ? 222 MET E CE  1 
ATOM   13458 N N   . ALA F 1 223 ? 159.760 126.462 155.618 1.00 30.48 ? 223 ALA E N   1 
ATOM   13459 C CA  . ALA F 1 223 ? 160.132 125.269 156.358 1.00 30.48 ? 223 ALA E CA  1 
ATOM   13460 C C   . ALA F 1 223 ? 161.508 125.504 156.961 1.00 30.48 ? 223 ALA E C   1 
ATOM   13461 O O   . ALA F 1 223 ? 162.509 125.499 156.239 1.00 30.48 ? 223 ALA E O   1 
ATOM   13462 C CB  . ALA F 1 223 ? 160.151 124.041 155.450 1.00 30.48 ? 223 ALA E CB  1 
ATOM   13463 N N   . ASP F 1 224 ? 161.557 125.727 158.271 1.00 31.90 ? 224 ASP E N   1 
ATOM   13464 C CA  . ASP F 1 224 ? 162.836 125.935 158.934 1.00 31.90 ? 224 ASP E CA  1 
ATOM   13465 C C   . ASP F 1 224 ? 163.401 124.634 159.482 1.00 31.90 ? 224 ASP E C   1 
ATOM   13466 O O   . ASP F 1 224 ? 164.395 124.121 158.966 1.00 31.90 ? 224 ASP E O   1 
ATOM   13467 C CB  . ASP F 1 224 ? 162.675 126.963 160.054 1.00 31.90 ? 224 ASP E CB  1 
ATOM   13468 C CG  . ASP F 1 224 ? 163.987 127.582 160.469 1.00 31.90 ? 224 ASP E CG  1 
ATOM   13469 O OD1 . ASP F 1 224 ? 164.961 127.460 159.716 1.00 31.90 ? 224 ASP E OD1 1 
ATOM   13470 O OD2 . ASP F 1 224 ? 164.061 128.134 161.582 1.00 31.90 ? 224 ASP E OD2 1 
ATOM   13471 N N   . THR F 1 225 ? 162.745 124.065 160.481 1.00 36.04 ? 225 THR E N   1 
ATOM   13472 C CA  . THR F 1 225 ? 163.170 122.795 161.037 1.00 36.04 ? 225 THR E CA  1 
ATOM   13473 C C   . THR F 1 225 ? 162.294 121.650 160.571 1.00 36.04 ? 225 THR E C   1 
ATOM   13474 O O   . THR F 1 225 ? 162.643 120.489 160.797 1.00 36.04 ? 225 THR E O   1 
ATOM   13475 C CB  . THR F 1 225 ? 163.178 122.856 162.567 1.00 36.04 ? 225 THR E CB  1 
ATOM   13476 O OG1 . THR F 1 225 ? 161.836 122.975 163.049 1.00 36.04 ? 225 THR E OG1 1 
ATOM   13477 C CG2 . THR F 1 225 ? 163.987 124.037 163.041 1.00 36.04 ? 225 THR E CG2 1 
ATOM   13478 N N   . CYS F 1 226 ? 161.175 121.964 159.926 1.00 37.93 ? 226 CYS E N   1 
ATOM   13479 C CA  . CYS F 1 226 ? 160.256 121.018 159.308 1.00 37.93 ? 226 CYS E CA  1 
ATOM   13480 C C   . CYS F 1 226 ? 159.575 120.107 160.314 1.00 37.93 ? 226 CYS E C   1 
ATOM   13481 O O   . CYS F 1 226 ? 159.033 119.071 159.926 1.00 37.93 ? 226 CYS E O   1 
ATOM   13482 C CB  . CYS F 1 226 ? 160.955 120.183 158.230 1.00 37.93 ? 226 CYS E CB  1 
ATOM   13483 S SG  . CYS F 1 226 ? 161.644 121.183 156.910 1.00 37.93 ? 226 CYS E SG  1 
ATOM   13484 N N   . GLY F 1 227 ? 159.584 120.461 161.597 1.00 41.63 ? 227 GLY E N   1 
ATOM   13485 C CA  . GLY F 1 227 ? 158.790 119.708 162.552 1.00 41.63 ? 227 GLY E CA  1 
ATOM   13486 C C   . GLY F 1 227 ? 157.308 119.809 162.255 1.00 41.63 ? 227 GLY E C   1 
ATOM   13487 O O   . GLY F 1 227 ? 156.582 118.811 162.288 1.00 41.63 ? 227 GLY E O   1 
ATOM   13488 N N   . THR F 1 228 ? 156.850 121.017 161.928 1.00 43.79 ? 228 THR E N   1 
ATOM   13489 C CA  . THR F 1 228 ? 155.437 121.238 161.645 1.00 43.79 ? 228 THR E CA  1 
ATOM   13490 C C   . THR F 1 228 ? 154.967 120.387 160.473 1.00 43.79 ? 228 THR E C   1 
ATOM   13491 O O   . THR F 1 228 ? 154.004 119.622 160.594 1.00 43.79 ? 228 THR E O   1 
ATOM   13492 C CB  . THR F 1 228 ? 155.200 122.723 161.358 1.00 43.79 ? 228 THR E CB  1 
ATOM   13493 O OG1 . THR F 1 228 ? 155.734 123.510 162.428 1.00 43.79 ? 228 THR E OG1 1 
ATOM   13494 C CG2 . THR F 1 228 ? 153.723 123.015 161.211 1.00 43.79 ? 228 THR E CG2 1 
ATOM   13495 N N   . ILE F 1 229 ? 155.659 120.480 159.336 1.00 42.19 ? 229 ILE E N   1 
ATOM   13496 C CA  . ILE F 1 229 ? 155.190 119.763 158.157 1.00 42.19 ? 229 ILE E CA  1 
ATOM   13497 C C   . ILE F 1 229 ? 155.381 118.263 158.311 1.00 42.19 ? 229 ILE E C   1 
ATOM   13498 O O   . ILE F 1 229 ? 154.591 117.486 157.778 1.00 42.19 ? 229 ILE E O   1 
ATOM   13499 C CB  . ILE F 1 229 ? 155.866 120.278 156.877 1.00 42.19 ? 229 ILE E CB  1 
ATOM   13500 C CG1 . ILE F 1 229 ? 157.384 120.228 156.998 1.00 42.19 ? 229 ILE E CG1 1 
ATOM   13501 C CG2 . ILE F 1 229 ? 155.404 121.684 156.574 1.00 42.19 ? 229 ILE E CG2 1 
ATOM   13502 C CD1 . ILE F 1 229 ? 158.092 120.525 155.713 1.00 42.19 ? 229 ILE E CD1 1 
ATOM   13503 N N   . CYS F 1 230 ? 156.414 117.819 159.029 1.00 44.18 ? 230 CYS E N   1 
ATOM   13504 C CA  . CYS F 1 230 ? 156.590 116.383 159.218 1.00 44.18 ? 230 CYS E CA  1 
ATOM   13505 C C   . CYS F 1 230 ? 155.492 115.801 160.102 1.00 44.18 ? 230 CYS E C   1 
ATOM   13506 O O   . CYS F 1 230 ? 154.957 114.723 159.809 1.00 44.18 ? 230 CYS E O   1 
ATOM   13507 C CB  . CYS F 1 230 ? 157.971 116.092 159.799 1.00 44.18 ? 230 CYS E CB  1 
ATOM   13508 S SG  . CYS F 1 230 ? 159.316 116.295 158.613 1.00 44.18 ? 230 CYS E SG  1 
ATOM   13509 N N   . HIS F 1 231 ? 155.126 116.506 161.174 1.00 48.38 ? 231 HIS E N   1 
ATOM   13510 C CA  . HIS F 1 231 ? 154.011 116.052 161.997 1.00 48.38 ? 231 HIS E CA  1 
ATOM   13511 C C   . HIS F 1 231 ? 152.713 116.051 161.202 1.00 48.38 ? 231 HIS E C   1 
ATOM   13512 O O   . HIS F 1 231 ? 151.924 115.097 161.282 1.00 48.38 ? 231 HIS E O   1 
ATOM   13513 C CB  . HIS F 1 231 ? 153.882 116.928 163.239 1.00 48.38 ? 231 HIS E CB  1 
ATOM   13514 C CG  . HIS F 1 231 ? 154.966 116.706 164.247 1.00 48.38 ? 231 HIS E CG  1 
ATOM   13515 N ND1 . HIS F 1 231 ? 155.391 115.450 164.617 1.00 48.38 ? 231 HIS E ND1 1 
ATOM   13516 C CD2 . HIS F 1 231 ? 155.706 117.582 164.968 1.00 48.38 ? 231 HIS E CD2 1 
ATOM   13517 C CE1 . HIS F 1 231 ? 156.351 115.559 165.517 1.00 48.38 ? 231 HIS E CE1 1 
ATOM   13518 N NE2 . HIS F 1 231 ? 156.560 116.842 165.747 1.00 48.38 ? 231 HIS E NE2 1 
ATOM   13519 N N   . ALA F 1 232 ? 152.488 117.103 160.411 1.00 47.33 ? 232 ALA E N   1 
ATOM   13520 C CA  . ALA F 1 232 ? 151.293 117.165 159.581 1.00 47.33 ? 232 ALA E CA  1 
ATOM   13521 C C   . ALA F 1 232 ? 151.251 116.015 158.585 1.00 47.33 ? 232 ALA E C   1 
ATOM   13522 O O   . ALA F 1 232 ? 150.192 115.425 158.357 1.00 47.33 ? 232 ALA E O   1 
ATOM   13523 C CB  . ALA F 1 232 ? 151.230 118.505 158.859 1.00 47.33 ? 232 ALA E CB  1 
ATOM   13524 N N   . ALA F 1 233 ? 152.389 115.685 157.976 1.00 47.54 ? 233 ALA E N   1 
ATOM   13525 C CA  . ALA F 1 233 ? 152.421 114.597 157.004 1.00 47.54 ? 233 ALA E CA  1 
ATOM   13526 C C   . ALA F 1 233 ? 152.157 113.254 157.667 1.00 47.54 ? 233 ALA E C   1 
ATOM   13527 O O   . ALA F 1 233 ? 151.476 112.394 157.095 1.00 47.54 ? 233 ALA E O   1 
ATOM   13528 C CB  . ALA F 1 233 ? 153.763 114.582 156.281 1.00 47.54 ? 233 ALA E CB  1 
ATOM   13529 N N   . ASP F 1 234 ? 152.705 113.045 158.867 1.00 51.53 ? 234 ASP E N   1 
ATOM   13530 C CA  . ASP F 1 234 ? 152.396 111.820 159.599 1.00 51.53 ? 234 ASP E CA  1 
ATOM   13531 C C   . ASP F 1 234 ? 150.901 111.709 159.851 1.00 51.53 ? 234 ASP E C   1 
ATOM   13532 O O   . ASP F 1 234 ? 150.301 110.646 159.636 1.00 51.53 ? 234 ASP E O   1 
ATOM   13533 C CB  . ASP F 1 234 ? 153.163 111.782 160.919 1.00 51.53 ? 234 ASP E CB  1 
ATOM   13534 C CG  . ASP F 1 234 ? 154.642 111.525 160.727 1.00 51.53 ? 234 ASP E CG  1 
ATOM   13535 O OD1 . ASP F 1 234 ? 155.039 111.123 159.613 1.00 51.53 ? 234 ASP E OD1 1 
ATOM   13536 O OD2 . ASP F 1 234 ? 155.411 111.720 161.692 1.00 51.53 ? 234 ASP E OD2 1 
ATOM   13537 N N   . LYS F 1 235 ? 150.275 112.806 160.276 1.00 52.67 ? 235 LYS E N   1 
ATOM   13538 C CA  . LYS F 1 235 ? 148.835 112.784 160.502 1.00 52.67 ? 235 LYS E CA  1 
ATOM   13539 C C   . LYS F 1 235 ? 148.065 112.522 159.215 1.00 52.67 ? 235 LYS E C   1 
ATOM   13540 O O   . LYS F 1 235 ? 147.067 111.792 159.219 1.00 52.67 ? 235 LYS E O   1 
ATOM   13541 C CB  . LYS F 1 235 ? 148.391 114.094 161.139 1.00 52.67 ? 235 LYS E CB  1 
ATOM   13542 C CG  . LYS F 1 235 ? 148.945 114.259 162.527 1.00 52.67 ? 235 LYS E CG  1 
ATOM   13543 C CD  . LYS F 1 235 ? 148.485 113.124 163.432 1.00 52.67 ? 235 LYS E CD  1 
ATOM   13544 C CE  . LYS F 1 235 ? 149.058 113.255 164.837 1.00 52.67 ? 235 LYS E CE  1 
ATOM   13545 N NZ  . LYS F 1 235 ? 148.642 112.131 165.719 1.00 52.67 ? 235 LYS E NZ  1 
ATOM   13546 N N   . LEU F 1 236 ? 148.505 113.114 158.103 1.00 50.48 ? 236 LEU E N   1 
ATOM   13547 C CA  . LEU F 1 236 ? 147.810 112.911 156.837 1.00 50.48 ? 236 LEU E CA  1 
ATOM   13548 C C   . LEU F 1 236 ? 147.885 111.458 156.393 1.00 50.48 ? 236 LEU E C   1 
ATOM   13549 O O   . LEU F 1 236 ? 146.902 110.910 155.886 1.00 50.48 ? 236 LEU E O   1 
ATOM   13550 C CB  . LEU F 1 236 ? 148.384 113.828 155.762 1.00 50.48 ? 236 LEU E CB  1 
ATOM   13551 C CG  . LEU F 1 236 ? 148.114 115.312 155.977 1.00 50.48 ? 236 LEU E CG  1 
ATOM   13552 C CD1 . LEU F 1 236 ? 149.059 116.138 155.140 1.00 50.48 ? 236 LEU E CD1 1 
ATOM   13553 C CD2 . LEU F 1 236 ? 146.669 115.648 155.660 1.00 50.48 ? 236 LEU E CD2 1 
ATOM   13554 N N   . LEU F 1 237 ? 149.043 110.820 156.562 1.00 52.91 ? 237 LEU E N   1 
ATOM   13555 C CA  . LEU F 1 237 ? 149.119 109.396 156.254 1.00 52.91 ? 237 LEU E CA  1 
ATOM   13556 C C   . LEU F 1 237 ? 148.279 108.567 157.215 1.00 52.91 ? 237 LEU E C   1 
ATOM   13557 O O   . LEU F 1 237 ? 147.734 107.532 156.819 1.00 52.91 ? 237 LEU E O   1 
ATOM   13558 C CB  . LEU F 1 237 ? 150.566 108.912 156.265 1.00 52.91 ? 237 LEU E CB  1 
ATOM   13559 C CG  . LEU F 1 237 ? 151.328 109.069 154.952 1.00 52.91 ? 237 LEU E CG  1 
ATOM   13560 C CD1 . LEU F 1 237 ? 152.290 107.908 154.777 1.00 52.91 ? 237 LEU E CD1 1 
ATOM   13561 C CD2 . LEU F 1 237 ? 150.381 109.156 153.769 1.00 52.91 ? 237 LEU E CD2 1 
ATOM   13562 N N   . SER F 1 238 ? 148.167 108.996 158.473 1.00 55.06 ? 238 SER E N   1 
ATOM   13563 C CA  . SER F 1 238 ? 147.285 108.303 159.403 1.00 55.06 ? 238 SER E CA  1 
ATOM   13564 C C   . SER F 1 238 ? 145.841 108.337 158.918 1.00 55.06 ? 238 SER E C   1 
ATOM   13565 O O   . SER F 1 238 ? 145.108 107.350 159.051 1.00 55.06 ? 238 SER E O   1 
ATOM   13566 C CB  . SER F 1 238 ? 147.392 108.922 160.796 1.00 55.06 ? 238 SER E CB  1 
ATOM   13567 O OG  . SER F 1 238 ? 148.734 108.940 161.243 1.00 55.06 ? 238 SER E OG  1 
ATOM   13568 N N   . ALA F 1 239 ? 145.421 109.460 158.342 1.00 54.78 ? 239 ALA E N   1 
ATOM   13569 C CA  . ALA F 1 239 ? 144.049 109.638 157.888 1.00 54.78 ? 239 ALA E CA  1 
ATOM   13570 C C   . ALA F 1 239 ? 143.806 109.116 156.479 1.00 54.78 ? 239 ALA E C   1 
ATOM   13571 O O   . ALA F 1 239 ? 142.857 109.560 155.829 1.00 54.78 ? 239 ALA E O   1 
ATOM   13572 C CB  . ALA F 1 239 ? 143.659 111.115 157.968 1.00 54.78 ? 239 ALA E CB  1 
ATOM   13573 N N   . GLY F 1 240 ? 144.633 108.198 155.990 1.00 54.12 ? 240 GLY E N   1 
ATOM   13574 C CA  . GLY F 1 240 ? 144.318 107.496 154.761 1.00 54.12 ? 240 GLY E CA  1 
ATOM   13575 C C   . GLY F 1 240 ? 144.670 108.204 153.476 1.00 54.12 ? 240 GLY E C   1 
ATOM   13576 O O   . GLY F 1 240 ? 144.195 107.797 152.412 1.00 54.12 ? 240 GLY E O   1 
ATOM   13577 N N   . ALA F 1 241 ? 145.488 109.251 153.535 1.00 52.95 ? 241 ALA E N   1 
ATOM   13578 C CA  . ALA F 1 241 ? 145.902 109.936 152.320 1.00 52.95 ? 241 ALA E CA  1 
ATOM   13579 C C   . ALA F 1 241 ? 146.761 109.020 151.458 1.00 52.95 ? 241 ALA E C   1 
ATOM   13580 O O   . ALA F 1 241 ? 147.465 108.140 151.959 1.00 52.95 ? 241 ALA E O   1 
ATOM   13581 C CB  . ALA F 1 241 ? 146.669 111.211 152.660 1.00 52.95 ? 241 ALA E CB  1 
ATOM   13582 N N   . THR F 1 242 ? 146.697 109.229 150.145 1.00 50.93 ? 242 THR E N   1 
ATOM   13583 C CA  . THR F 1 242 ? 147.450 108.377 149.235 1.00 50.93 ? 242 THR E CA  1 
ATOM   13584 C C   . THR F 1 242 ? 148.907 108.817 149.150 1.00 50.93 ? 242 THR E C   1 
ATOM   13585 O O   . THR F 1 242 ? 149.817 108.025 149.416 1.00 50.93 ? 242 THR E O   1 
ATOM   13586 C CB  . THR F 1 242 ? 146.800 108.385 147.852 1.00 50.93 ? 242 THR E CB  1 
ATOM   13587 O OG1 . THR F 1 242 ? 145.617 107.579 147.881 1.00 50.93 ? 242 THR E OG1 1 
ATOM   13588 C CG2 . THR F 1 242 ? 147.744 107.816 146.816 1.00 50.93 ? 242 THR E CG2 1 
ATOM   13589 N N   . ARG F 1 243 ? 149.144 110.070 148.772 1.00 45.90 ? 243 ARG E N   1 
ATOM   13590 C CA  . ARG F 1 243 ? 150.472 110.657 148.804 1.00 45.90 ? 243 ARG E CA  1 
ATOM   13591 C C   . ARG F 1 243 ? 150.365 112.027 149.449 1.00 45.90 ? 243 ARG E C   1 
ATOM   13592 O O   . ARG F 1 243 ? 149.328 112.686 149.358 1.00 45.90 ? 243 ARG E O   1 
ATOM   13593 C CB  . ARG F 1 243 ? 151.088 110.784 147.408 1.00 45.90 ? 243 ARG E CB  1 
ATOM   13594 C CG  . ARG F 1 243 ? 150.717 109.680 146.453 1.00 45.90 ? 243 ARG E CG  1 
ATOM   13595 C CD  . ARG F 1 243 ? 151.724 109.565 145.327 1.00 45.90 ? 243 ARG E CD  1 
ATOM   13596 N NE  . ARG F 1 243 ? 151.643 110.694 144.412 1.00 45.90 ? 243 ARG E NE  1 
ATOM   13597 C CZ  . ARG F 1 243 ? 150.737 110.807 143.446 1.00 45.90 ? 243 ARG E CZ  1 
ATOM   13598 N NH1 . ARG F 1 243 ? 150.737 111.873 142.658 1.00 45.90 ? 243 ARG E NH1 1 
ATOM   13599 N NH2 . ARG F 1 243 ? 149.832 109.853 143.268 1.00 45.90 ? 243 ARG E NH2 1 
ATOM   13600 N N   . VAL F 1 244 ? 151.442 112.450 150.099 1.00 41.53 ? 244 VAL E N   1 
ATOM   13601 C CA  . VAL F 1 244 ? 151.505 113.759 150.730 1.00 41.53 ? 244 VAL E CA  1 
ATOM   13602 C C   . VAL F 1 244 ? 152.655 114.539 150.116 1.00 41.53 ? 244 VAL E C   1 
ATOM   13603 O O   . VAL F 1 244 ? 153.792 114.061 150.083 1.00 41.53 ? 244 VAL E O   1 
ATOM   13604 C CB  . VAL F 1 244 ? 151.666 113.652 152.255 1.00 41.53 ? 244 VAL E CB  1 
ATOM   13605 C CG1 . VAL F 1 244 ? 151.816 115.029 152.859 1.00 41.53 ? 244 VAL E CG1 1 
ATOM   13606 C CG2 . VAL F 1 244 ? 150.480 112.942 152.851 1.00 41.53 ? 244 VAL E CG2 1 
ATOM   13607 N N   . TYR F 1 245 ? 152.346 115.726 149.614 0.50 37.91 ? 245 TYR E N   1 
ATOM   13608 C CA  . TYR F 1 245 ? 153.314 116.690 149.125 0.50 37.91 ? 245 TYR E CA  1 
ATOM   13609 C C   . TYR F 1 245 ? 153.419 117.833 150.121 0.50 37.91 ? 245 TYR E C   1 
ATOM   13610 O O   . TYR F 1 245 ? 152.500 118.075 150.901 0.50 37.91 ? 245 TYR E O   1 
ATOM   13611 C CB  . TYR F 1 245 ? 152.890 117.240 147.764 0.50 37.91 ? 245 TYR E CB  1 
ATOM   13612 C CG  . TYR F 1 245 ? 152.963 116.248 146.640 0.50 37.91 ? 245 TYR E CG  1 
ATOM   13613 C CD1 . TYR F 1 245 ? 154.130 116.078 145.914 0.50 37.91 ? 245 TYR E CD1 1 
ATOM   13614 C CD2 . TYR F 1 245 ? 151.878 115.450 146.330 0.50 37.91 ? 245 TYR E CD2 1 
ATOM   13615 C CE1 . TYR F 1 245 ? 154.196 115.170 144.891 0.50 37.91 ? 245 TYR E CE1 1 
ATOM   13616 C CE2 . TYR F 1 245 ? 151.940 114.535 145.312 0.50 37.91 ? 245 TYR E CE2 1 
ATOM   13617 C CZ  . TYR F 1 245 ? 153.099 114.397 144.596 0.50 37.91 ? 245 TYR E CZ  1 
ATOM   13618 O OH  . TYR F 1 245 ? 153.159 113.479 143.580 0.50 37.91 ? 245 TYR E OH  1 
ATOM   13619 N N   . ALA F 1 246 ? 154.541 118.534 150.093 1.00 32.86 ? 246 ALA E N   1 
ATOM   13620 C CA  . ALA F 1 246 ? 154.698 119.777 150.832 1.00 32.86 ? 246 ALA E CA  1 
ATOM   13621 C C   . ALA F 1 246 ? 155.233 120.825 149.875 1.00 32.86 ? 246 ALA E C   1 
ATOM   13622 O O   . ALA F 1 246 ? 156.179 120.556 149.137 1.00 32.86 ? 246 ALA E O   1 
ATOM   13623 C CB  . ALA F 1 246 ? 155.635 119.607 152.027 1.00 32.86 ? 246 ALA E CB  1 
ATOM   13624 N N   . ILE F 1 247 ? 154.608 121.994 149.851 1.00 30.34 ? 247 ILE E N   1 
ATOM   13625 C CA  . ILE F 1 247 ? 155.029 123.092 148.993 1.00 30.34 ? 247 ILE E CA  1 
ATOM   13626 C C   . ILE F 1 247 ? 155.213 124.325 149.861 1.00 30.34 ? 247 ILE E C   1 
ATOM   13627 O O   . ILE F 1 247 ? 154.272 124.775 150.524 1.00 30.34 ? 247 ILE E O   1 
ATOM   13628 C CB  . ILE F 1 247 ? 154.031 123.355 147.858 1.00 30.34 ? 247 ILE E CB  1 
ATOM   13629 C CG1 . ILE F 1 247 ? 153.775 122.067 147.078 1.00 30.34 ? 247 ILE E CG1 1 
ATOM   13630 C CG2 . ILE F 1 247 ? 154.565 124.425 146.926 1.00 30.34 ? 247 ILE E CG2 1 
ATOM   13631 C CD1 . ILE F 1 247 ? 152.892 122.245 145.891 1.00 30.34 ? 247 ILE E CD1 1 
ATOM   13632 N N   . LEU F 1 248 ? 156.424 124.863 149.858 1.00 29.11 ? 248 LEU E N   1 
ATOM   13633 C CA  . LEU F 1 248 ? 156.783 126.009 150.668 1.00 29.11 ? 248 LEU E CA  1 
ATOM   13634 C C   . LEU F 1 248 ? 157.476 127.045 149.799 1.00 29.11 ? 248 LEU E C   1 
ATOM   13635 O O   . LEU F 1 248 ? 158.246 126.723 148.879 1.00 29.11 ? 248 LEU E O   1 
ATOM   13636 C CB  . LEU F 1 248 ? 157.684 125.603 151.833 1.00 29.11 ? 248 LEU E CB  1 
ATOM   13637 C CG  . LEU F 1 248 ? 157.128 124.403 152.603 1.00 29.11 ? 248 LEU E CG  1 
ATOM   13638 C CD1 . LEU F 1 248 ? 157.913 123.141 152.296 1.00 29.11 ? 248 LEU E CD1 1 
ATOM   13639 C CD2 . LEU F 1 248 ? 157.017 124.656 154.083 1.00 29.11 ? 248 LEU E CD2 1 
ATOM   13640 N N   . THR F 1 249 ? 157.185 128.310 150.079 1.00 25.74 ? 249 THR E N   1 
ATOM   13641 C CA  . THR F 1 249 ? 157.880 129.324 149.289 1.00 25.74 ? 249 THR E CA  1 
ATOM   13642 C C   . THR F 1 249 ? 159.322 129.514 149.760 1.00 25.74 ? 249 THR E C   1 
ATOM   13643 O O   . THR F 1 249 ? 160.212 129.765 148.945 1.00 25.74 ? 249 THR E O   1 
ATOM   13644 C CB  . THR F 1 249 ? 157.107 130.648 149.240 1.00 25.74 ? 249 THR E CB  1 
ATOM   13645 O OG1 . THR F 1 249 ? 157.956 131.683 148.729 1.00 25.74 ? 249 THR E OG1 1 
ATOM   13646 C CG2 . THR F 1 249 ? 156.595 131.048 150.557 1.00 25.74 ? 249 THR E CG2 1 
ATOM   13647 N N   . HIS F 1 250 ? 159.594 129.356 151.055 1.00 24.43 ? 250 HIS E N   1 
ATOM   13648 C CA  . HIS F 1 250 ? 160.944 129.549 151.585 1.00 24.43 ? 250 HIS E CA  1 
ATOM   13649 C C   . HIS F 1 250 ? 161.471 128.260 152.200 1.00 24.43 ? 250 HIS E C   1 
ATOM   13650 O O   . HIS F 1 250 ? 161.002 127.834 153.258 1.00 24.43 ? 250 HIS E O   1 
ATOM   13651 C CB  . HIS F 1 250 ? 160.982 130.674 152.618 1.00 24.43 ? 250 HIS E CB  1 
ATOM   13652 C CG  . HIS F 1 250 ? 160.453 131.979 152.115 1.00 24.43 ? 250 HIS E CG  1 
ATOM   13653 N ND1 . HIS F 1 250 ? 161.076 132.700 151.121 1.00 24.43 ? 250 HIS E ND1 1 
ATOM   13654 C CD2 . HIS F 1 250 ? 159.367 132.699 152.478 1.00 24.43 ? 250 HIS E CD2 1 
ATOM   13655 C CE1 . HIS F 1 250 ? 160.393 133.804 150.888 1.00 24.43 ? 250 HIS E CE1 1 
ATOM   13656 N NE2 . HIS F 1 250 ? 159.351 133.828 151.699 1.00 24.43 ? 250 HIS E NE2 1 
ATOM   13657 N N   . GLY F 1 251 ? 162.451 127.649 151.545 1.00 26.14 ? 251 GLY E N   1 
ATOM   13658 C CA  . GLY F 1 251 ? 163.107 126.460 152.053 1.00 26.14 ? 251 GLY E CA  1 
ATOM   13659 C C   . GLY F 1 251 ? 164.342 126.721 152.893 1.00 26.14 ? 251 GLY E C   1 
ATOM   13660 O O   . GLY F 1 251 ? 165.459 126.563 152.401 1.00 26.14 ? 251 GLY E O   1 
ATOM   13661 N N   . ILE F 1 252 ? 164.169 127.153 154.141 1.00 27.57 ? 252 ILE E N   1 
ATOM   13662 C CA  . ILE F 1 252 ? 165.324 127.462 154.980 1.00 27.57 ? 252 ILE E CA  1 
ATOM   13663 C C   . ILE F 1 252 ? 166.077 126.190 155.361 1.00 27.57 ? 252 ILE E C   1 
ATOM   13664 O O   . ILE F 1 252 ? 167.305 126.124 155.250 1.00 27.57 ? 252 ILE E O   1 
ATOM   13665 C CB  . ILE F 1 252 ? 164.885 128.258 156.221 1.00 27.57 ? 252 ILE E CB  1 
ATOM   13666 C CG1 . ILE F 1 252 ? 164.230 129.566 155.794 1.00 27.57 ? 252 ILE E CG1 1 
ATOM   13667 C CG2 . ILE F 1 252 ? 166.075 128.555 157.100 1.00 27.57 ? 252 ILE E CG2 1 
ATOM   13668 C CD1 . ILE F 1 252 ? 163.331 130.171 156.837 1.00 27.57 ? 252 ILE E CD1 1 
ATOM   13669 N N   . PHE F 1 253 ? 165.358 125.168 155.826 1.00 29.25 ? 253 PHE E N   1 
ATOM   13670 C CA  . PHE F 1 253 ? 165.914 123.832 156.077 1.00 29.25 ? 253 PHE E CA  1 
ATOM   13671 C C   . PHE F 1 253 ? 167.090 123.856 157.051 1.00 29.25 ? 253 PHE E C   1 
ATOM   13672 O O   . PHE F 1 253 ? 168.130 123.242 156.811 1.00 29.25 ? 253 PHE E O   1 
ATOM   13673 C CB  . PHE F 1 253 ? 166.327 123.153 154.774 1.00 29.25 ? 253 PHE E CB  1 
ATOM   13674 C CG  . PHE F 1 253 ? 165.202 122.920 153.830 1.00 29.25 ? 253 PHE E CG  1 
ATOM   13675 C CD1 . PHE F 1 253 ? 164.053 122.283 154.250 1.00 29.25 ? 253 PHE E CD1 1 
ATOM   13676 C CD2 . PHE F 1 253 ? 165.293 123.325 152.516 1.00 29.25 ? 253 PHE E CD2 1 
ATOM   13677 C CE1 . PHE F 1 253 ? 163.022 122.062 153.383 1.00 29.25 ? 253 PHE E CE1 1 
ATOM   13678 C CE2 . PHE F 1 253 ? 164.264 123.103 151.647 1.00 29.25 ? 253 PHE E CE2 1 
ATOM   13679 C CZ  . PHE F 1 253 ? 163.125 122.470 152.083 1.00 29.25 ? 253 PHE E CZ  1 
ATOM   13680 N N   . SER F 1 254 ? 166.929 124.555 158.163 1.00 30.61 ? 254 SER E N   1 
ATOM   13681 C CA  . SER F 1 254 ? 168.005 124.612 159.137 1.00 30.61 ? 254 SER E CA  1 
ATOM   13682 C C   . SER F 1 254 ? 167.854 123.495 160.166 1.00 30.61 ? 254 SER E C   1 
ATOM   13683 O O   . SER F 1 254 ? 166.808 122.855 160.282 1.00 30.61 ? 254 SER E O   1 
ATOM   13684 C CB  . SER F 1 254 ? 168.031 125.970 159.834 1.00 30.61 ? 254 SER E CB  1 
ATOM   13685 O OG  . SER F 1 254 ? 167.068 126.027 160.862 1.00 30.61 ? 254 SER E OG  1 
ATOM   13686 N N   . GLY F 1 255 ? 168.923 123.270 160.921 1.00 33.56 ? 255 GLY E N   1 
ATOM   13687 C CA  . GLY F 1 255 ? 168.930 122.275 161.964 1.00 33.56 ? 255 GLY E CA  1 
ATOM   13688 C C   . GLY F 1 255 ? 168.734 120.863 161.455 1.00 33.56 ? 255 GLY E C   1 
ATOM   13689 O O   . GLY F 1 255 ? 169.427 120.399 160.548 1.00 33.56 ? 255 GLY E O   1 
ATOM   13690 N N   . PRO F 1 256 ? 167.777 120.145 162.046 1.00 35.27 ? 256 PRO E N   1 
ATOM   13691 C CA  . PRO F 1 256 ? 167.529 118.751 161.664 1.00 35.27 ? 256 PRO E CA  1 
ATOM   13692 C C   . PRO F 1 256 ? 166.552 118.572 160.516 1.00 35.27 ? 256 PRO E C   1 
ATOM   13693 O O   . PRO F 1 256 ? 166.052 117.460 160.330 1.00 35.27 ? 256 PRO E O   1 
ATOM   13694 C CB  . PRO F 1 256 ? 166.950 118.164 162.952 1.00 35.27 ? 256 PRO E CB  1 
ATOM   13695 C CG  . PRO F 1 256 ? 166.165 119.288 163.506 1.00 35.27 ? 256 PRO E CG  1 
ATOM   13696 C CD  . PRO F 1 256 ? 166.957 120.541 163.202 1.00 35.27 ? 256 PRO E CD  1 
ATOM   13697 N N   . ALA F 1 257 ? 166.260 119.624 159.750 1.00 35.30 ? 257 ALA E N   1 
ATOM   13698 C CA  . ALA F 1 257 ? 165.199 119.548 158.754 1.00 35.30 ? 257 ALA E CA  1 
ATOM   13699 C C   . ALA F 1 257 ? 165.475 118.474 157.709 1.00 35.30 ? 257 ALA E C   1 
ATOM   13700 O O   . ALA F 1 257 ? 164.563 117.749 157.301 1.00 35.30 ? 257 ALA E O   1 
ATOM   13701 C CB  . ALA F 1 257 ? 165.019 120.906 158.081 1.00 35.30 ? 257 ALA E CB  1 
ATOM   13702 N N   . ILE F 1 258 ? 166.724 118.363 157.257 1.00 36.23 ? 258 ILE E N   1 
ATOM   13703 C CA  . ILE F 1 258 ? 167.030 117.430 156.181 1.00 36.23 ? 258 ILE E CA  1 
ATOM   13704 C C   . ILE F 1 258 ? 166.845 115.992 156.643 1.00 36.23 ? 258 ILE E C   1 
ATOM   13705 O O   . ILE F 1 258 ? 166.284 115.164 155.920 1.00 36.23 ? 258 ILE E O   1 
ATOM   13706 C CB  . ILE F 1 258 ? 168.446 117.681 155.637 1.00 36.23 ? 258 ILE E CB  1 
ATOM   13707 C CG1 . ILE F 1 258 ? 168.528 119.082 155.038 1.00 36.23 ? 258 ILE E CG1 1 
ATOM   13708 C CG2 . ILE F 1 258 ? 168.794 116.652 154.589 1.00 36.23 ? 258 ILE E CG2 1 
ATOM   13709 C CD1 . ILE F 1 258 ? 167.493 119.350 153.976 1.00 36.23 ? 258 ILE E CD1 1 
ATOM   13710 N N   . SER F 1 259 ? 167.299 115.675 157.855 1.00 37.71 ? 259 SER E N   1 
ATOM   13711 C CA  . SER F 1 259 ? 167.108 114.326 158.378 1.00 37.71 ? 259 SER E CA  1 
ATOM   13712 C C   . SER F 1 259 ? 165.628 114.002 158.546 1.00 37.71 ? 259 SER E C   1 
ATOM   13713 O O   . SER F 1 259 ? 165.185 112.902 158.192 1.00 37.71 ? 259 SER E O   1 
ATOM   13714 C CB  . SER F 1 259 ? 167.848 114.174 159.704 1.00 37.71 ? 259 SER E CB  1 
ATOM   13715 O OG  . SER F 1 259 ? 167.028 114.550 160.792 1.00 37.71 ? 259 SER E OG  1 
ATOM   13716 N N   . ARG F 1 260 ? 164.848 114.945 159.076 1.00 37.72 ? 260 ARG E N   1 
ATOM   13717 C CA  . ARG F 1 260 ? 163.422 114.704 159.272 1.00 37.72 ? 260 ARG E CA  1 
ATOM   13718 C C   . ARG F 1 260 ? 162.710 114.495 157.946 1.00 37.72 ? 260 ARG E C   1 
ATOM   13719 O O   . ARG F 1 260 ? 161.854 113.614 157.822 1.00 37.72 ? 260 ARG E O   1 
ATOM   13720 C CB  . ARG F 1 260 ? 162.791 115.860 160.044 1.00 37.72 ? 260 ARG E CB  1 
ATOM   13721 C CG  . ARG F 1 260 ? 163.422 116.115 161.383 1.00 37.72 ? 260 ARG E CG  1 
ATOM   13722 C CD  . ARG F 1 260 ? 162.946 117.417 161.979 1.00 37.72 ? 260 ARG E CD  1 
ATOM   13723 N NE  . ARG F 1 260 ? 162.976 117.384 163.434 1.00 37.72 ? 260 ARG E NE  1 
ATOM   13724 C CZ  . ARG F 1 260 ? 162.723 118.432 164.205 1.00 37.72 ? 260 ARG E CZ  1 
ATOM   13725 N NH1 . ARG F 1 260 ? 162.772 118.317 165.523 1.00 37.72 ? 260 ARG E NH1 1 
ATOM   13726 N NH2 . ARG F 1 260 ? 162.432 119.601 163.658 1.00 37.72 ? 260 ARG E NH2 1 
ATOM   13727 N N   . ILE F 1 261 ? 163.041 115.306 156.940 1.00 37.09 ? 261 ILE E N   1 
ATOM   13728 C CA  . ILE F 1 261 ? 162.429 115.133 155.629 1.00 37.09 ? 261 ILE E CA  1 
ATOM   13729 C C   . ILE F 1 261 ? 162.819 113.788 155.034 1.00 37.09 ? 261 ILE E C   1 
ATOM   13730 O O   . ILE F 1 261 ? 161.981 113.080 154.465 1.00 37.09 ? 261 ILE E O   1 
ATOM   13731 C CB  . ILE F 1 261 ? 162.810 116.299 154.702 1.00 37.09 ? 261 ILE E CB  1 
ATOM   13732 C CG1 . ILE F 1 261 ? 162.111 117.578 155.149 1.00 37.09 ? 261 ILE E CG1 1 
ATOM   13733 C CG2 . ILE F 1 261 ? 162.435 115.989 153.278 1.00 37.09 ? 261 ILE E CG2 1 
ATOM   13734 C CD1 . ILE F 1 261 ? 162.668 118.801 154.513 1.00 37.09 ? 261 ILE E CD1 1 
ATOM   13735 N N   . ASN F 1 262 ? 164.092 113.409 155.163 1.00 38.77 ? 262 ASN E N   1 
ATOM   13736 C CA  . ASN F 1 262 ? 164.527 112.106 154.675 1.00 38.77 ? 262 ASN E CA  1 
ATOM   13737 C C   . ASN F 1 262 ? 163.777 110.973 155.356 1.00 38.77 ? 262 ASN E C   1 
ATOM   13738 O O   . ASN F 1 262 ? 163.482 109.956 154.720 1.00 38.77 ? 262 ASN E O   1 
ATOM   13739 C CB  . ASN F 1 262 ? 166.030 111.951 154.883 1.00 38.77 ? 262 ASN E CB  1 
ATOM   13740 C CG  . ASN F 1 262 ? 166.831 112.652 153.821 1.00 38.77 ? 262 ASN E CG  1 
ATOM   13741 O OD1 . ASN F 1 262 ? 166.349 112.866 152.713 1.00 38.77 ? 262 ASN E OD1 1 
ATOM   13742 N ND2 . ASN F 1 262 ? 168.054 113.023 154.149 1.00 38.77 ? 262 ASN E ND2 1 
ATOM   13743 N N   . ASN F 1 263 ? 163.450 111.129 156.637 1.00 40.25 ? 263 ASN E N   1 
ATOM   13744 C CA  . ASN F 1 263 ? 162.694 110.105 157.343 1.00 40.25 ? 263 ASN E CA  1 
ATOM   13745 C C   . ASN F 1 263 ? 161.187 110.279 157.208 1.00 40.25 ? 263 ASN E C   1 
ATOM   13746 O O   . ASN F 1 263 ? 160.437 109.456 157.742 1.00 40.25 ? 263 ASN E O   1 
ATOM   13747 C CB  . ASN F 1 263 ? 163.075 110.098 158.822 1.00 40.25 ? 263 ASN E CB  1 
ATOM   13748 C CG  . ASN F 1 263 ? 164.509 109.684 159.048 1.00 40.25 ? 263 ASN E CG  1 
ATOM   13749 O OD1 . ASN F 1 263 ? 165.183 109.211 158.137 1.00 40.25 ? 263 ASN E OD1 1 
ATOM   13750 N ND2 . ASN F 1 263 ? 164.988 109.862 160.272 1.00 40.25 ? 263 ASN E ND2 1 
ATOM   13751 N N   . ALA F 1 264 ? 160.727 111.321 156.525 1.00 41.11 ? 264 ALA E N   1 
ATOM   13752 C CA  . ALA F 1 264 ? 159.297 111.553 156.391 1.00 41.11 ? 264 ALA E CA  1 
ATOM   13753 C C   . ALA F 1 264 ? 158.748 110.861 155.147 1.00 41.11 ? 264 ALA E C   1 
ATOM   13754 O O   . ALA F 1 264 ? 159.483 110.311 154.326 1.00 41.11 ? 264 ALA E O   1 
ATOM   13755 C CB  . ALA F 1 264 ? 158.995 113.046 156.333 1.00 41.11 ? 264 ALA E CB  1 
ATOM   13756 N N   . CYS F 1 265 ? 157.429 110.902 155.017 1.00 44.97 ? 265 CYS E N   1 
ATOM   13757 C CA  . CYS F 1 265 ? 156.716 110.189 153.969 1.00 44.97 ? 265 CYS E CA  1 
ATOM   13758 C C   . CYS F 1 265 ? 156.420 111.044 152.748 1.00 44.97 ? 265 CYS E C   1 
ATOM   13759 O O   . CYS F 1 265 ? 155.686 110.593 151.864 1.00 44.97 ? 265 CYS E O   1 
ATOM   13760 C CB  . CYS F 1 265 ? 155.405 109.631 154.525 1.00 44.97 ? 265 CYS E CB  1 
ATOM   13761 S SG  . CYS F 1 265 ? 154.373 110.878 155.319 1.00 44.97 ? 265 CYS E SG  1 
ATOM   13762 N N   . PHE F 1 266 ? 156.955 112.259 152.681 1.00 39.78 ? 266 PHE E N   1 
ATOM   13763 C CA  . PHE F 1 266 ? 156.667 113.147 151.566 1.00 39.78 ? 266 PHE E CA  1 
ATOM   13764 C C   . PHE F 1 266 ? 157.043 112.503 150.242 1.00 39.78 ? 266 PHE E C   1 
ATOM   13765 O O   . PHE F 1 266 ? 158.106 111.895 150.109 1.00 39.78 ? 266 PHE E O   1 
ATOM   13766 C CB  . PHE F 1 266 ? 157.428 114.461 151.717 1.00 39.78 ? 266 PHE E CB  1 
ATOM   13767 C CG  . PHE F 1 266 ? 157.041 115.252 152.916 1.00 39.78 ? 266 PHE E CG  1 
ATOM   13768 C CD1 . PHE F 1 266 ? 155.808 115.858 152.986 1.00 39.78 ? 266 PHE E CD1 1 
ATOM   13769 C CD2 . PHE F 1 266 ? 157.922 115.412 153.964 1.00 39.78 ? 266 PHE E CD2 1 
ATOM   13770 C CE1 . PHE F 1 266 ? 155.456 116.598 154.085 1.00 39.78 ? 266 PHE E CE1 1 
ATOM   13771 C CE2 . PHE F 1 266 ? 157.573 116.148 155.063 1.00 39.78 ? 266 PHE E CE2 1 
ATOM   13772 C CZ  . PHE F 1 266 ? 156.338 116.743 155.123 1.00 39.78 ? 266 PHE E CZ  1 
ATOM   13773 N N   . GLU F 1 267 ? 156.155 112.634 149.263 1.00 40.46 ? 267 GLU E N   1 
ATOM   13774 C CA  . GLU F 1 267 ? 156.540 112.314 147.896 1.00 40.46 ? 267 GLU E CA  1 
ATOM   13775 C C   . GLU F 1 267 ? 157.559 113.317 147.380 1.00 40.46 ? 267 GLU E C   1 
ATOM   13776 O O   . GLU F 1 267 ? 158.532 112.942 146.717 1.00 40.46 ? 267 GLU E O   1 
ATOM   13777 C CB  . GLU F 1 267 ? 155.310 112.286 146.996 1.00 40.46 ? 267 GLU E CB  1 
ATOM   13778 C CG  . GLU F 1 267 ? 155.628 112.055 145.538 1.00 40.46 ? 267 GLU E CG  1 
ATOM   13779 C CD  . GLU F 1 267 ? 155.822 110.587 145.217 1.00 40.46 ? 267 GLU E CD  1 
ATOM   13780 O OE1 . GLU F 1 267 ? 156.065 110.263 144.037 1.00 40.46 ? 267 GLU E OE1 1 
ATOM   13781 O OE2 . GLU F 1 267 ? 155.725 109.757 146.144 1.00 40.46 ? 267 GLU E OE2 1 
ATOM   13782 N N   . ALA F 1 268 ? 157.357 114.593 147.685 1.00 35.26 ? 268 ALA E N   1 
ATOM   13783 C CA  . ALA F 1 268 ? 158.272 115.648 147.293 1.00 35.26 ? 268 ALA E CA  1 
ATOM   13784 C C   . ALA F 1 268 ? 158.128 116.802 148.266 1.00 35.26 ? 268 ALA E C   1 
ATOM   13785 O O   . ALA F 1 268 ? 157.072 116.991 148.873 1.00 35.26 ? 268 ALA E O   1 
ATOM   13786 C CB  . ALA F 1 268 ? 158.002 116.121 145.863 1.00 35.26 ? 268 ALA E CB  1 
ATOM   13787 N N   . VAL F 1 269 ? 159.194 117.567 148.416 1.00 31.77 ? 269 VAL E N   1 
ATOM   13788 C CA  . VAL F 1 269 ? 159.167 118.814 149.171 1.00 31.77 ? 269 VAL E CA  1 
ATOM   13789 C C   . VAL F 1 269 ? 159.576 119.903 148.189 1.00 31.77 ? 269 VAL E C   1 
ATOM   13790 O O   . VAL F 1 269 ? 160.750 120.082 147.874 1.00 31.77 ? 269 VAL E O   1 
ATOM   13791 C CB  . VAL F 1 269 ? 160.074 118.785 150.401 1.00 31.77 ? 269 VAL E CB  1 
ATOM   13792 C CG1 . VAL F 1 269 ? 160.007 120.110 151.127 1.00 31.77 ? 269 VAL E CG1 1 
ATOM   13793 C CG2 . VAL F 1 269 ? 159.659 117.665 151.328 1.00 31.77 ? 269 VAL E CG2 1 
ATOM   13794 N N   . VAL F 1 270 ? 158.593 120.615 147.674 1.00 28.76 ? 270 VAL E N   1 
ATOM   13795 C CA  . VAL F 1 270 ? 158.818 121.653 146.684 1.00 28.76 ? 270 VAL E CA  1 
ATOM   13796 C C   . VAL F 1 270 ? 158.987 122.978 147.407 1.00 28.76 ? 270 VAL E C   1 
ATOM   13797 O O   . VAL F 1 270 ? 158.183 123.328 148.269 1.00 28.76 ? 270 VAL E O   1 
ATOM   13798 C CB  . VAL F 1 270 ? 157.645 121.709 145.698 1.00 28.76 ? 270 VAL E CB  1 
ATOM   13799 C CG1 . VAL F 1 270 ? 158.039 122.441 144.448 1.00 28.76 ? 270 VAL E CG1 1 
ATOM   13800 C CG2 . VAL F 1 270 ? 157.169 120.317 145.388 1.00 28.76 ? 270 VAL E CG2 1 
ATOM   13801 N N   . VAL F 1 271 ? 160.050 123.701 147.078 1.00 26.47 ? 271 VAL E N   1 
ATOM   13802 C CA  . VAL F 1 271 ? 160.287 125.023 147.634 1.00 26.47 ? 271 VAL E CA  1 
ATOM   13803 C C   . VAL F 1 271 ? 160.645 125.953 146.490 1.00 26.47 ? 271 VAL E C   1 
ATOM   13804 O O   . VAL F 1 271 ? 161.122 125.526 145.440 1.00 26.47 ? 271 VAL E O   1 
ATOM   13805 C CB  . VAL F 1 271 ? 161.402 125.033 148.703 1.00 26.47 ? 271 VAL E CB  1 
ATOM   13806 C CG1 . VAL F 1 271 ? 161.015 124.165 149.877 1.00 26.47 ? 271 VAL E CG1 1 
ATOM   13807 C CG2 . VAL F 1 271 ? 162.718 124.580 148.105 1.00 26.47 ? 271 VAL E CG2 1 
ATOM   13808 N N   . THR F 1 272 ? 160.390 127.235 146.693 1.00 24.96 ? 272 THR E N   1 
ATOM   13809 C CA  . THR F 1 272 ? 160.890 128.151 145.670 1.00 24.96 ? 272 THR E CA  1 
ATOM   13810 C C   . THR F 1 272 ? 162.385 128.404 145.862 1.00 24.96 ? 272 THR E C   1 
ATOM   13811 O O   . THR F 1 272 ? 162.986 128.005 146.861 1.00 24.96 ? 272 THR E O   1 
ATOM   13812 C CB  . THR F 1 272 ? 160.137 129.482 145.669 1.00 24.96 ? 272 THR E CB  1 
ATOM   13813 O OG1 . THR F 1 272 ? 160.544 130.272 146.789 1.00 24.96 ? 272 THR E OG1 1 
ATOM   13814 C CG2 . THR F 1 272 ? 158.646 129.252 145.705 1.00 24.96 ? 272 THR E CG2 1 
ATOM   13815 N N   . ASN F 1 273 ? 163.004 129.040 144.867 1.00 23.72 ? 273 ASN E N   1 
ATOM   13816 C CA  . ASN F 1 273 ? 164.406 129.404 145.023 1.00 23.72 ? 273 ASN E CA  1 
ATOM   13817 C C   . ASN F 1 273 ? 164.591 130.834 145.518 1.00 23.72 ? 273 ASN E C   1 
ATOM   13818 O O   . ASN F 1 273 ? 165.441 131.560 145.001 1.00 23.72 ? 273 ASN E O   1 
ATOM   13819 C CB  . ASN F 1 273 ? 165.170 129.213 143.707 1.00 23.72 ? 273 ASN E CB  1 
ATOM   13820 C CG  . ASN F 1 273 ? 164.620 130.054 142.573 1.00 23.72 ? 273 ASN E CG  1 
ATOM   13821 O OD1 . ASN F 1 273 ? 163.564 130.662 142.689 1.00 23.72 ? 273 ASN E OD1 1 
ATOM   13822 N ND2 . ASN F 1 273 ? 165.344 130.099 141.474 1.00 23.72 ? 273 ASN E ND2 1 
ATOM   13823 N N   . THR F 1 274 ? 163.847 131.238 146.548 1.00 22.51 ? 274 THR E N   1 
ATOM   13824 C CA  . THR F 1 274 ? 164.167 132.489 147.223 1.00 22.51 ? 274 THR E CA  1 
ATOM   13825 C C   . THR F 1 274 ? 165.422 132.347 148.061 1.00 22.51 ? 274 THR E C   1 
ATOM   13826 O O   . THR F 1 274 ? 166.044 133.351 148.410 1.00 22.51 ? 274 THR E O   1 
ATOM   13827 C CB  . THR F 1 274 ? 163.013 132.951 148.115 1.00 22.51 ? 274 THR E CB  1 
ATOM   13828 O OG1 . THR F 1 274 ? 162.638 131.897 149.008 1.00 22.51 ? 274 THR E OG1 1 
ATOM   13829 C CG2 . THR F 1 274 ? 161.812 133.360 147.285 1.00 22.51 ? 274 THR E CG2 1 
ATOM   13830 N N   . ILE F 1 275 ? 165.793 131.116 148.381 1.00 22.72 ? 275 ILE E N   1 
ATOM   13831 C CA  . ILE F 1 275 ? 166.963 130.766 149.170 1.00 22.72 ? 275 ILE E CA  1 
ATOM   13832 C C   . ILE F 1 275 ? 167.709 129.728 148.341 1.00 22.72 ? 275 ILE E C   1 
ATOM   13833 O O   . ILE F 1 275 ? 167.066 128.847 147.759 1.00 22.72 ? 275 ILE E O   1 
ATOM   13834 C CB  . ILE F 1 275 ? 166.552 130.225 150.548 1.00 22.72 ? 275 ILE E CB  1 
ATOM   13835 C CG1 . ILE F 1 275 ? 165.882 131.330 151.369 1.00 22.72 ? 275 ILE E CG1 1 
ATOM   13836 C CG2 . ILE F 1 275 ? 167.730 129.627 151.279 1.00 22.72 ? 275 ILE E CG2 1 
ATOM   13837 C CD1 . ILE F 1 275 ? 165.209 130.841 152.607 1.00 22.72 ? 275 ILE E CD1 1 
ATOM   13838 N N   . PRO F 1 276 ? 169.034 129.802 148.223 1.00 24.17 ? 276 PRO E N   1 
ATOM   13839 C CA  . PRO F 1 276 ? 169.753 128.789 147.437 1.00 24.17 ? 276 PRO E CA  1 
ATOM   13840 C C   . PRO F 1 276 ? 169.559 127.403 148.033 1.00 24.17 ? 276 PRO E C   1 
ATOM   13841 O O   . PRO F 1 276 ? 169.555 127.233 149.251 1.00 24.17 ? 276 PRO E O   1 
ATOM   13842 C CB  . PRO F 1 276 ? 171.213 129.244 147.514 1.00 24.17 ? 276 PRO E CB  1 
ATOM   13843 C CG  . PRO F 1 276 ? 171.270 130.163 148.669 1.00 24.17 ? 276 PRO E CG  1 
ATOM   13844 C CD  . PRO F 1 276 ? 169.941 130.807 148.789 1.00 24.17 ? 276 PRO E CD  1 
ATOM   13845 N N   . GLN F 1 277 ? 169.398 126.412 147.161 0.95 27.81 ? 277 GLN E N   1 
ATOM   13846 C CA  . GLN F 1 277 ? 169.023 125.073 147.585 0.95 27.81 ? 277 GLN E CA  1 
ATOM   13847 C C   . GLN F 1 277 ? 169.987 123.981 147.154 0.95 27.81 ? 277 GLN E C   1 
ATOM   13848 O O   . GLN F 1 277 ? 169.756 122.824 147.501 0.95 27.81 ? 277 GLN E O   1 
ATOM   13849 C CB  . GLN F 1 277 ? 167.625 124.708 147.061 0.95 27.81 ? 277 GLN E CB  1 
ATOM   13850 C CG  . GLN F 1 277 ? 166.520 125.654 147.480 0.95 27.81 ? 277 GLN E CG  1 
ATOM   13851 C CD  . GLN F 1 277 ? 166.317 125.693 148.977 0.95 27.81 ? 277 GLN E CD  1 
ATOM   13852 O OE1 . GLN F 1 277 ? 166.614 124.733 149.678 0.95 27.81 ? 277 GLN E OE1 1 
ATOM   13853 N NE2 . GLN F 1 277 ? 165.813 126.808 149.474 0.95 27.81 ? 277 GLN E NE2 1 
ATOM   13854 N N   . GLU F 1 278 ? 171.063 124.312 146.438 0.20 30.93 ? 278 GLU E N   1 
ATOM   13855 C CA  . GLU F 1 278 ? 171.904 123.278 145.842 0.20 30.93 ? 278 GLU E CA  1 
ATOM   13856 C C   . GLU F 1 278 ? 172.497 122.353 146.897 0.20 30.93 ? 278 GLU E C   1 
ATOM   13857 O O   . GLU F 1 278 ? 172.530 121.132 146.711 0.20 30.93 ? 278 GLU E O   1 
ATOM   13858 C CB  . GLU F 1 278 ? 173.011 123.923 145.010 0.20 30.93 ? 278 GLU E CB  1 
ATOM   13859 C CG  . GLU F 1 278 ? 172.501 124.781 143.864 0.20 30.93 ? 278 GLU E CG  1 
ATOM   13860 C CD  . GLU F 1 278 ? 172.264 126.227 144.267 0.20 30.93 ? 278 GLU E CD  1 
ATOM   13861 O OE1 . GLU F 1 278 ? 171.999 126.483 145.460 0.20 30.93 ? 278 GLU E OE1 1 
ATOM   13862 O OE2 . GLU F 1 278 ? 172.336 127.109 143.386 0.20 30.93 ? 278 GLU E OE2 1 
ATOM   13863 N N   . ASP F 1 279 ? 172.962 122.911 148.013 1.00 35.65 ? 279 ASP E N   1 
ATOM   13864 C CA  . ASP F 1 279 ? 173.564 122.093 149.058 1.00 35.65 ? 279 ASP E CA  1 
ATOM   13865 C C   . ASP F 1 279 ? 172.542 121.147 149.680 1.00 35.65 ? 279 ASP E C   1 
ATOM   13866 O O   . ASP F 1 279 ? 172.839 119.976 149.938 1.00 35.65 ? 279 ASP E O   1 
ATOM   13867 C CB  . ASP F 1 279 ? 174.189 122.991 150.123 1.00 35.65 ? 279 ASP E CB  1 
ATOM   13868 C CG  . ASP F 1 279 ? 174.954 122.208 151.164 1.00 35.65 ? 279 ASP E CG  1 
ATOM   13869 O OD1 . ASP F 1 279 ? 175.963 121.566 150.804 1.00 35.65 ? 279 ASP E OD1 1 
ATOM   13870 O OD2 . ASP F 1 279 ? 174.546 122.227 152.344 1.00 35.65 ? 279 ASP E OD2 1 
ATOM   13871 N N   . LYS F 1 280 ? 171.329 121.639 149.931 0.10 33.43 ? 280 LYS E N   1 
ATOM   13872 C CA  . LYS F 1 280 ? 170.297 120.794 150.521 0.10 33.43 ? 280 LYS E CA  1 
ATOM   13873 C C   . LYS F 1 280 ? 169.854 119.694 149.563 0.10 33.43 ? 280 LYS E C   1 
ATOM   13874 O O   . LYS F 1 280 ? 169.574 118.573 149.998 0.10 33.43 ? 280 LYS E O   1 
ATOM   13875 C CB  . LYS F 1 280 ? 169.104 121.647 150.952 0.10 33.43 ? 280 LYS E CB  1 
ATOM   13876 C CG  . LYS F 1 280 ? 169.473 122.818 151.844 0.10 33.43 ? 280 LYS E CG  1 
ATOM   13877 C CD  . LYS F 1 280 ? 170.181 122.349 153.096 0.10 33.43 ? 280 LYS E CD  1 
ATOM   13878 C CE  . LYS F 1 280 ? 170.549 123.509 153.998 0.10 33.43 ? 280 LYS E CE  1 
ATOM   13879 N NZ  . LYS F 1 280 ? 169.366 124.252 154.489 0.10 33.43 ? 280 LYS E NZ  1 
ATOM   13880 N N   . MET F 1 281 ? 169.779 119.994 148.265 1.00 35.19 ? 281 MET E N   1 
ATOM   13881 C CA  . MET F 1 281 ? 169.401 118.978 147.284 1.00 35.19 ? 281 MET E CA  1 
ATOM   13882 C C   . MET F 1 281 ? 170.407 117.836 147.246 1.00 35.19 ? 281 MET E C   1 
ATOM   13883 O O   . MET F 1 281 ? 170.048 116.698 146.929 1.00 35.19 ? 281 MET E O   1 
ATOM   13884 C CB  . MET F 1 281 ? 169.263 119.621 145.904 1.00 35.19 ? 281 MET E CB  1 
ATOM   13885 C CG  . MET F 1 281 ? 168.315 120.798 145.858 1.00 35.19 ? 281 MET E CG  1 
ATOM   13886 S SD  . MET F 1 281 ? 167.578 121.106 144.247 1.00 35.19 ? 281 MET E SD  1 
ATOM   13887 C CE  . MET F 1 281 ? 166.780 119.552 143.904 1.00 35.19 ? 281 MET E CE  1 
ATOM   13888 N N   . LYS F 1 282 ? 171.670 118.118 147.566 0.84 36.21 ? 282 LYS E N   1 
ATOM   13889 C CA  . LYS F 1 282 ? 172.677 117.063 147.599 0.84 36.21 ? 282 LYS E CA  1 
ATOM   13890 C C   . LYS F 1 282 ? 172.335 116.008 148.639 0.84 36.21 ? 282 LYS E C   1 
ATOM   13891 O O   . LYS F 1 282 ? 172.470 114.808 148.384 0.84 36.21 ? 282 LYS E O   1 
ATOM   13892 C CB  . LYS F 1 282 ? 174.056 117.655 147.882 0.84 36.21 ? 282 LYS E CB  1 
ATOM   13893 C CG  . LYS F 1 282 ? 174.879 117.952 146.649 0.84 36.21 ? 282 LYS E CG  1 
ATOM   13894 C CD  . LYS F 1 282 ? 176.244 118.499 147.032 0.84 36.21 ? 282 LYS E CD  1 
ATOM   13895 C CE  . LYS F 1 282 ? 176.541 119.813 146.330 0.84 36.21 ? 282 LYS E CE  1 
ATOM   13896 N NZ  . LYS F 1 282 ? 177.255 120.760 147.227 0.84 36.21 ? 282 LYS E NZ  1 
ATOM   13897 N N   . HIS F 1 283 ? 171.891 116.437 149.817 0.20 35.67 ? 283 HIS E N   1 
ATOM   13898 C CA  . HIS F 1 283 ? 171.620 115.525 150.916 0.20 35.67 ? 283 HIS E CA  1 
ATOM   13899 C C   . HIS F 1 283 ? 170.155 115.141 151.043 0.20 35.67 ? 283 HIS E C   1 
ATOM   13900 O O   . HIS F 1 283 ? 169.816 114.371 151.946 0.20 35.67 ? 283 HIS E O   1 
ATOM   13901 C CB  . HIS F 1 283 ? 172.092 116.139 152.237 0.20 35.67 ? 283 HIS E CB  1 
ATOM   13902 C CG  . HIS F 1 283 ? 173.457 116.741 152.167 0.20 35.67 ? 283 HIS E CG  1 
ATOM   13903 N ND1 . HIS F 1 283 ? 174.562 116.031 151.751 0.20 35.67 ? 283 HIS E ND1 1 
ATOM   13904 C CD2 . HIS F 1 283 ? 173.898 117.985 152.464 0.20 35.67 ? 283 HIS E CD2 1 
ATOM   13905 C CE1 . HIS F 1 283 ? 175.625 116.813 151.794 0.20 35.67 ? 283 HIS E CE1 1 
ATOM   13906 N NE2 . HIS F 1 283 ? 175.251 118.004 152.222 0.20 35.67 ? 283 HIS E NE2 1 
ATOM   13907 N N   . CYS F 1 284 ? 169.278 115.644 150.178 0.78 36.57 ? 284 CYS E N   1 
ATOM   13908 C CA  . CYS F 1 284 ? 167.856 115.322 150.280 0.78 36.57 ? 284 CYS E CA  1 
ATOM   13909 C C   . CYS F 1 284 ? 167.307 115.145 148.869 0.78 36.57 ? 284 CYS E C   1 
ATOM   13910 O O   . CYS F 1 284 ? 167.201 116.114 148.114 0.78 36.57 ? 284 CYS E O   1 
ATOM   13911 C CB  . CYS F 1 284 ? 167.100 116.398 151.047 0.78 36.57 ? 284 CYS E CB  1 
ATOM   13912 S SG  . CYS F 1 284 ? 165.410 115.959 151.428 0.78 36.57 ? 284 CYS E SG  1 
ATOM   13913 N N   . SER F 1 285 ? 166.943 113.908 148.537 1.00 37.97 ? 285 SER E N   1 
ATOM   13914 C CA  . SER F 1 285 ? 166.519 113.589 147.179 1.00 37.97 ? 285 SER E CA  1 
ATOM   13915 C C   . SER F 1 285 ? 165.176 114.208 146.831 1.00 37.97 ? 285 SER E C   1 
ATOM   13916 O O   . SER F 1 285 ? 164.942 114.565 145.672 1.00 37.97 ? 285 SER E O   1 
ATOM   13917 C CB  . SER F 1 285 ? 166.453 112.075 147.001 1.00 37.97 ? 285 SER E CB  1 
ATOM   13918 O OG  . SER F 1 285 ? 165.548 111.733 145.971 1.00 37.97 ? 285 SER E OG  1 
ATOM   13919 N N   . LYS F 1 286 ? 164.282 114.338 147.800 1.00 36.49 ? 286 LYS E N   1 
ATOM   13920 C CA  . LYS F 1 286 ? 162.906 114.707 147.513 1.00 36.49 ? 286 LYS E CA  1 
ATOM   13921 C C   . LYS F 1 286 ? 162.661 116.209 147.528 1.00 36.49 ? 286 LYS E C   1 
ATOM   13922 O O   . LYS F 1 286 ? 161.513 116.630 147.377 1.00 36.49 ? 286 LYS E O   1 
ATOM   13923 C CB  . LYS F 1 286 ? 161.965 114.004 148.492 1.00 36.49 ? 286 LYS E CB  1 
ATOM   13924 C CG  . LYS F 1 286 ? 162.212 114.319 149.935 1.00 36.49 ? 286 LYS E CG  1 
ATOM   13925 C CD  . LYS F 1 286 ? 161.326 113.461 150.816 1.00 36.49 ? 286 LYS E CD  1 
ATOM   13926 C CE  . LYS F 1 286 ? 161.767 112.012 150.793 1.00 36.49 ? 286 LYS E CE  1 
ATOM   13927 N NZ  . LYS F 1 286 ? 161.038 111.203 151.801 1.00 36.49 ? 286 LYS E NZ  1 
ATOM   13928 N N   . ILE F 1 287 ? 163.698 117.024 147.695 1.00 32.80 ? 287 ILE E N   1 
ATOM   13929 C CA  . ILE F 1 287 ? 163.541 118.464 147.548 1.00 32.80 ? 287 ILE E CA  1 
ATOM   13930 C C   . ILE F 1 287 ? 163.525 118.819 146.069 1.00 32.80 ? 287 ILE E C   1 
ATOM   13931 O O   . ILE F 1 287 ? 164.354 118.338 145.292 1.00 32.80 ? 287 ILE E O   1 
ATOM   13932 C CB  . ILE F 1 287 ? 164.657 119.210 148.290 1.00 32.80 ? 287 ILE E CB  1 
ATOM   13933 C CG1 . ILE F 1 287 ? 164.482 119.069 149.800 1.00 32.80 ? 287 ILE E CG1 1 
ATOM   13934 C CG2 . ILE F 1 287 ? 164.681 120.679 147.894 1.00 32.80 ? 287 ILE E CG2 1 
ATOM   13935 C CD1 . ILE F 1 287 ? 165.587 119.683 150.587 1.00 32.80 ? 287 ILE E CD1 1 
ATOM   13936 N N   . GLN F 1 288 ? 162.561 119.638 145.666 1.00 31.15 ? 288 GLN E N   1 
ATOM   13937 C CA  . GLN F 1 288 ? 162.476 120.150 144.309 1.00 31.15 ? 288 GLN E CA  1 
ATOM   13938 C C   . GLN F 1 288 ? 162.322 121.661 144.362 1.00 31.15 ? 288 GLN E C   1 
ATOM   13939 O O   . GLN F 1 288 ? 161.789 122.208 145.328 1.00 31.15 ? 288 GLN E O   1 
ATOM   13940 C CB  . GLN F 1 288 ? 161.321 119.524 143.530 1.00 31.15 ? 288 GLN E CB  1 
ATOM   13941 C CG  . GLN F 1 288 ? 161.532 118.058 143.218 1.00 31.15 ? 288 GLN E CG  1 
ATOM   13942 C CD  . GLN F 1 288 ? 160.319 117.411 142.606 1.00 31.15 ? 288 GLN E CD  1 
ATOM   13943 O OE1 . GLN F 1 288 ? 159.580 118.039 141.854 1.00 31.15 ? 288 GLN E OE1 1 
ATOM   13944 N NE2 . GLN F 1 288 ? 160.098 116.145 142.930 1.00 31.15 ? 288 GLN E NE2 1 
ATOM   13945 N N   . VAL F 1 289 ? 162.743 122.347 143.292 1.00 28.06 ? 289 VAL E N   1 
ATOM   13946 C CA  . VAL F 1 289 ? 162.758 123.842 143.327 1.00 28.06 ? 289 VAL E CA  1 
ATOM   13947 C C   . VAL F 1 289 ? 161.853 124.457 142.252 1.00 28.06 ? 289 VAL E C   1 
ATOM   13948 O O   . VAL F 1 289 ? 161.913 123.987 141.098 1.00 28.06 ? 289 VAL E O   1 
ATOM   13949 C CB  . VAL F 1 289 ? 164.207 124.351 143.200 1.00 28.06 ? 289 VAL E CB  1 
ATOM   13950 C CG1 . VAL F 1 289 ? 164.289 125.822 142.829 1.00 28.06 ? 289 VAL E CG1 1 
ATOM   13951 C CG2 . VAL F 1 289 ? 165.013 124.071 144.455 1.00 28.06 ? 289 VAL E CG2 1 
ATOM   13952 N N   . ILE F 1 290 ? 161.034 125.454 142.618 1.00 26.14 ? 290 ILE E N   1 
ATOM   13953 C CA  . ILE F 1 290 ? 160.230 126.194 141.598 1.00 26.14 ? 290 ILE E CA  1 
ATOM   13954 C C   . ILE F 1 290 ? 160.917 127.543 141.370 1.00 26.14 ? 290 ILE E C   1 
ATOM   13955 O O   . ILE F 1 290 ? 161.061 128.302 142.345 1.00 26.14 ? 290 ILE E O   1 
ATOM   13956 C CB  . ILE F 1 290 ? 158.764 126.407 142.029 1.00 26.14 ? 290 ILE E CB  1 
ATOM   13957 C CG1 . ILE F 1 290 ? 157.979 125.100 142.132 1.00 26.14 ? 290 ILE E CG1 1 
ATOM   13958 C CG2 . ILE F 1 290 ? 158.077 127.415 141.123 1.00 26.14 ? 290 ILE E CG2 1 
ATOM   13959 C CD1 . ILE F 1 290 ? 156.634 125.250 142.798 1.00 26.14 ? 290 ILE E CD1 1 
ATOM   13960 N N   . ASP F 1 291 ? 161.324 127.827 140.132 1.00 24.82 ? 291 ASP E N   1 
ATOM   13961 C CA  . ASP F 1 291 ? 161.960 129.099 139.824 1.00 24.82 ? 291 ASP E CA  1 
ATOM   13962 C C   . ASP F 1 291 ? 160.930 130.214 139.950 1.00 24.82 ? 291 ASP E C   1 
ATOM   13963 O O   . ASP F 1 291 ? 159.848 130.133 139.364 1.00 24.82 ? 291 ASP E O   1 
ATOM   13964 C CB  . ASP F 1 291 ? 162.557 129.076 138.424 1.00 24.82 ? 291 ASP E CB  1 
ATOM   13965 C CG  . ASP F 1 291 ? 163.570 130.178 138.208 1.00 24.82 ? 291 ASP E CG  1 
ATOM   13966 O OD1 . ASP F 1 291 ? 164.550 130.247 138.973 1.00 24.82 ? 291 ASP E OD1 1 
ATOM   13967 O OD2 . ASP F 1 291 ? 163.389 130.980 137.277 1.00 24.82 ? 291 ASP E OD2 1 
ATOM   13968 N N   . ILE F 1 292 ? 161.252 131.244 140.729 1.00 22.26 ? 292 ILE E N   1 
ATOM   13969 C CA  . ILE F 1 292 ? 160.440 132.449 140.779 1.00 22.26 ? 292 ILE E CA  1 
ATOM   13970 C C   . ILE F 1 292 ? 161.213 133.660 140.286 1.00 22.26 ? 292 ILE E C   1 
ATOM   13971 O O   . ILE F 1 292 ? 160.773 134.792 140.480 1.00 22.26 ? 292 ILE E O   1 
ATOM   13972 C CB  . ILE F 1 292 ? 159.848 132.693 142.183 1.00 22.26 ? 292 ILE E CB  1 
ATOM   13973 C CG1 . ILE F 1 292 ? 160.883 132.518 143.298 1.00 22.26 ? 292 ILE E CG1 1 
ATOM   13974 C CG2 . ILE F 1 292 ? 158.668 131.771 142.415 1.00 22.26 ? 292 ILE E CG2 1 
ATOM   13975 C CD1 . ILE F 1 292 ? 161.831 133.668 143.498 1.00 22.26 ? 292 ILE E CD1 1 
ATOM   13976 N N   . SER F 1 293 ? 162.359 133.442 139.642 1.00 22.08 ? 293 SER E N   1 
ATOM   13977 C CA  . SER F 1 293 ? 163.139 134.549 139.114 1.00 22.08 ? 293 SER E CA  1 
ATOM   13978 C C   . SER F 1 293 ? 162.389 135.322 138.041 1.00 22.08 ? 293 SER E C   1 
ATOM   13979 O O   . SER F 1 293 ? 162.640 136.516 137.872 1.00 22.08 ? 293 SER E O   1 
ATOM   13980 C CB  . SER F 1 293 ? 164.477 134.045 138.567 1.00 22.08 ? 293 SER E CB  1 
ATOM   13981 O OG  . SER F 1 293 ? 164.295 133.226 137.435 1.00 22.08 ? 293 SER E OG  1 
ATOM   13982 N N   . MET F 1 294 ? 161.469 134.682 137.318 0.73 21.78 ? 294 MET E N   1 
ATOM   13983 C CA  . MET F 1 294 ? 160.683 135.426 136.342 0.73 21.78 ? 294 MET E CA  1 
ATOM   13984 C C   . MET F 1 294 ? 159.764 136.430 137.025 0.73 21.78 ? 294 MET E C   1 
ATOM   13985 O O   . MET F 1 294 ? 159.617 137.560 136.553 0.73 21.78 ? 294 MET E O   1 
ATOM   13986 C CB  . MET F 1 294 ? 159.894 134.477 135.440 0.73 21.78 ? 294 MET E CB  1 
ATOM   13987 C CG  . MET F 1 294 ? 158.675 133.830 136.060 0.73 21.78 ? 294 MET E CG  1 
ATOM   13988 S SD  . MET F 1 294 ? 159.079 132.732 137.423 0.73 21.78 ? 294 MET E SD  1 
ATOM   13989 C CE  . MET F 1 294 ? 160.260 131.659 136.615 0.73 21.78 ? 294 MET E CE  1 
ATOM   13990 N N   . ILE F 1 295 ? 159.162 136.052 138.154 1.00 20.67 ? 295 ILE E N   1 
ATOM   13991 C CA  . ILE F 1 295 ? 158.296 136.976 138.876 1.00 20.67 ? 295 ILE E CA  1 
ATOM   13992 C C   . ILE F 1 295 ? 159.101 138.157 139.401 1.00 20.67 ? 295 ILE E C   1 
ATOM   13993 O O   . ILE F 1 295 ? 158.684 139.311 139.280 1.00 20.67 ? 295 ILE E O   1 
ATOM   13994 C CB  . ILE F 1 295 ? 157.556 136.246 140.011 1.00 20.67 ? 295 ILE E CB  1 
ATOM   13995 C CG1 . ILE F 1 295 ? 156.804 135.038 139.462 1.00 20.67 ? 295 ILE E CG1 1 
ATOM   13996 C CG2 . ILE F 1 295 ? 156.598 137.187 140.710 1.00 20.67 ? 295 ILE E CG2 1 
ATOM   13997 C CD1 . ILE F 1 295 ? 156.198 134.173 140.526 1.00 20.67 ? 295 ILE E CD1 1 
ATOM   13998 N N   . LEU F 1 296 ? 160.271 137.888 139.982 1.00 19.36 ? 296 LEU E N   1 
ATOM   13999 C CA  . LEU F 1 296 ? 161.104 138.960 140.512 1.00 19.36 ? 296 LEU E CA  1 
ATOM   14000 C C   . LEU F 1 296 ? 161.603 139.876 139.400 1.00 19.36 ? 296 LEU E C   1 
ATOM   14001 O O   . LEU F 1 296 ? 161.596 141.101 139.544 1.00 19.36 ? 296 LEU E O   1 
ATOM   14002 C CB  . LEU F 1 296 ? 162.278 138.370 141.293 1.00 19.36 ? 296 LEU E CB  1 
ATOM   14003 C CG  . LEU F 1 296 ? 161.929 137.789 142.660 1.00 19.36 ? 296 LEU E CG  1 
ATOM   14004 C CD1 . LEU F 1 296 ? 163.152 137.211 143.334 1.00 19.36 ? 296 LEU E CD1 1 
ATOM   14005 C CD2 . LEU F 1 296 ? 161.290 138.842 143.530 1.00 19.36 ? 296 LEU E CD2 1 
ATOM   14006 N N   . ALA F 1 297 ? 162.038 139.294 138.283 1.00 19.22 ? 297 ALA E N   1 
ATOM   14007 C CA  . ALA F 1 297 ? 162.510 140.093 137.160 1.00 19.22 ? 297 ALA E CA  1 
ATOM   14008 C C   . ALA F 1 297 ? 161.393 140.959 136.595 1.00 19.22 ? 297 ALA E C   1 
ATOM   14009 O O   . ALA F 1 297 ? 161.600 142.140 136.295 1.00 19.22 ? 297 ALA E O   1 
ATOM   14010 C CB  . ALA F 1 297 ? 163.090 139.181 136.082 1.00 19.22 ? 297 ALA E CB  1 
ATOM   14011 N N   . GLU F 1 298 ? 160.198 140.390 136.445 0.99 19.90 ? 298 GLU E N   1 
ATOM   14012 C CA  . GLU F 1 298 ? 159.075 141.169 135.942 0.99 19.90 ? 298 GLU E CA  1 
ATOM   14013 C C   . GLU F 1 298 ? 158.690 142.270 136.915 0.99 19.90 ? 298 GLU E C   1 
ATOM   14014 O O   . GLU F 1 298 ? 158.336 143.371 136.493 0.99 19.90 ? 298 GLU E O   1 
ATOM   14015 C CB  . GLU F 1 298 ? 157.885 140.262 135.657 0.99 19.90 ? 298 GLU E CB  1 
ATOM   14016 C CG  . GLU F 1 298 ? 157.708 139.975 134.194 0.99 19.90 ? 298 GLU E CG  1 
ATOM   14017 C CD  . GLU F 1 298 ? 157.364 141.208 133.385 0.99 19.90 ? 298 GLU E CD  1 
ATOM   14018 O OE1 . GLU F 1 298 ? 156.252 141.741 133.547 0.99 19.90 ? 298 GLU E OE1 1 
ATOM   14019 O OE2 . GLU F 1 298 ? 158.209 141.641 132.577 0.99 19.90 ? 298 GLU E OE2 1 
ATOM   14020 N N   . ALA F 1 299 ? 158.752 141.998 138.216 1.00 18.29 ? 299 ALA E N   1 
ATOM   14021 C CA  . ALA F 1 299 ? 158.457 143.044 139.188 1.00 18.29 ? 299 ALA E CA  1 
ATOM   14022 C C   . ALA F 1 299 ? 159.472 144.174 139.106 1.00 18.29 ? 299 ALA E C   1 
ATOM   14023 O O   . ALA F 1 299 ? 159.100 145.349 139.155 1.00 18.29 ? 299 ALA E O   1 
ATOM   14024 C CB  . ALA F 1 299 ? 158.412 142.458 140.594 1.00 18.29 ? 299 ALA E CB  1 
ATOM   14025 N N   . ILE F 1 300 ? 160.755 143.841 138.970 1.00 17.80 ? 300 ILE E N   1 
ATOM   14026 C CA  . ILE F 1 300 ? 161.779 144.871 138.835 1.00 17.80 ? 300 ILE E CA  1 
ATOM   14027 C C   . ILE F 1 300 ? 161.521 145.706 137.591 1.00 17.80 ? 300 ILE E C   1 
ATOM   14028 O O   . ILE F 1 300 ? 161.545 146.942 137.626 1.00 17.80 ? 300 ILE E O   1 
ATOM   14029 C CB  . ILE F 1 300 ? 163.182 144.241 138.798 1.00 17.80 ? 300 ILE E CB  1 
ATOM   14030 C CG1 . ILE F 1 300 ? 163.592 143.764 140.188 1.00 17.80 ? 300 ILE E CG1 1 
ATOM   14031 C CG2 . ILE F 1 300 ? 164.194 145.235 138.250 1.00 17.80 ? 300 ILE E CG2 1 
ATOM   14032 C CD1 . ILE F 1 300 ? 164.717 142.770 140.177 1.00 17.80 ? 300 ILE E CD1 1 
ATOM   14033 N N   . ARG F 1 301 ? 161.246 145.037 136.478 0.98 19.08 ? 301 ARG E N   1 
ATOM   14034 C CA  . ARG F 1 301 ? 161.071 145.728 135.214 0.98 19.08 ? 301 ARG E CA  1 
ATOM   14035 C C   . ARG F 1 301 ? 159.810 146.589 135.221 0.98 19.08 ? 301 ARG E C   1 
ATOM   14036 O O   . ARG F 1 301 ? 159.802 147.692 134.664 0.98 19.08 ? 301 ARG E O   1 
ATOM   14037 C CB  . ARG F 1 301 ? 161.076 144.687 134.096 0.98 19.08 ? 301 ARG E CB  1 
ATOM   14038 C CG  . ARG F 1 301 ? 160.248 144.949 132.884 0.98 19.08 ? 301 ARG E CG  1 
ATOM   14039 C CD  . ARG F 1 301 ? 160.588 143.879 131.862 0.98 19.08 ? 301 ARG E CD  1 
ATOM   14040 N NE  . ARG F 1 301 ? 160.100 144.187 130.528 0.98 19.08 ? 301 ARG E NE  1 
ATOM   14041 C CZ  . ARG F 1 301 ? 159.452 143.320 129.761 0.98 19.08 ? 301 ARG E CZ  1 
ATOM   14042 N NH1 . ARG F 1 301 ? 159.038 143.680 128.558 0.98 19.08 ? 301 ARG E NH1 1 
ATOM   14043 N NH2 . ARG F 1 301 ? 159.226 142.094 130.196 0.98 19.08 ? 301 ARG E NH2 1 
ATOM   14044 N N   . ARG F 1 302 ? 158.759 146.136 135.906 0.50 18.34 ? 302 ARG E N   1 
ATOM   14045 C CA  . ARG F 1 302 ? 157.529 146.914 135.975 0.50 18.34 ? 302 ARG E CA  1 
ATOM   14046 C C   . ARG F 1 302 ? 157.655 148.100 136.922 0.50 18.34 ? 302 ARG E C   1 
ATOM   14047 O O   . ARG F 1 302 ? 157.104 149.169 136.649 0.50 18.34 ? 302 ARG E O   1 
ATOM   14048 C CB  . ARG F 1 302 ? 156.364 146.019 136.378 0.50 18.34 ? 302 ARG E CB  1 
ATOM   14049 C CG  . ARG F 1 302 ? 155.870 145.162 135.249 0.50 18.34 ? 302 ARG E CG  1 
ATOM   14050 C CD  . ARG F 1 302 ? 155.066 143.990 135.737 0.50 18.34 ? 302 ARG E CD  1 
ATOM   14051 N NE  . ARG F 1 302 ? 154.586 143.187 134.620 0.50 18.34 ? 302 ARG E NE  1 
ATOM   14052 C CZ  . ARG F 1 302 ? 153.482 143.443 133.934 0.50 18.34 ? 302 ARG E CZ  1 
ATOM   14053 N NH1 . ARG F 1 302 ? 153.131 142.657 132.933 0.50 18.34 ? 302 ARG E NH1 1 
ATOM   14054 N NH2 . ARG F 1 302 ? 152.727 144.478 134.250 0.50 18.34 ? 302 ARG E NH2 1 
ATOM   14055 N N   . THR F 1 303 ? 158.366 147.942 138.043 1.00 17.57 ? 303 THR E N   1 
ATOM   14056 C CA  . THR F 1 303 ? 158.618 149.103 138.890 1.00 17.57 ? 303 THR E CA  1 
ATOM   14057 C C   . THR F 1 303 ? 159.479 150.124 138.159 1.00 17.57 ? 303 THR E C   1 
ATOM   14058 O O   . THR F 1 303 ? 159.267 151.332 138.294 1.00 17.57 ? 303 THR E O   1 
ATOM   14059 C CB  . THR F 1 303 ? 159.274 148.702 140.216 1.00 17.57 ? 303 THR E CB  1 
ATOM   14060 O OG1 . THR F 1 303 ? 160.536 148.074 139.978 1.00 17.57 ? 303 THR E OG1 1 
ATOM   14061 C CG2 . THR F 1 303 ? 158.381 147.778 141.010 1.00 17.57 ? 303 THR E CG2 1 
ATOM   14062 N N   . HIS F 1 304 ? 160.453 149.658 137.379 1.00 18.31 ? 304 HIS E N   1 
ATOM   14063 C CA  . HIS F 1 304 ? 161.285 150.590 136.628 1.00 18.31 ? 304 HIS E CA  1 
ATOM   14064 C C   . HIS F 1 304 ? 160.483 151.329 135.564 1.00 18.31 ? 304 HIS E C   1 
ATOM   14065 O O   . HIS F 1 304 ? 160.641 152.542 135.395 1.00 18.31 ? 304 HIS E O   1 
ATOM   14066 C CB  . HIS F 1 304 ? 162.454 149.861 135.984 1.00 18.31 ? 304 HIS E CB  1 
ATOM   14067 C CG  . HIS F 1 304 ? 163.374 150.768 135.232 1.00 18.31 ? 304 HIS E CG  1 
ATOM   14068 N ND1 . HIS F 1 304 ? 164.157 151.712 135.857 1.00 18.31 ? 304 HIS E ND1 1 
ATOM   14069 C CD2 . HIS F 1 304 ? 163.616 150.893 133.909 1.00 18.31 ? 304 HIS E CD2 1 
ATOM   14070 C CE1 . HIS F 1 304 ? 164.855 152.369 134.950 1.00 18.31 ? 304 HIS E CE1 1 
ATOM   14071 N NE2 . HIS F 1 304 ? 164.543 151.892 133.760 1.00 18.31 ? 304 HIS E NE2 1 
ATOM   14072 N N   . ASN F 1 305 ? 159.628 150.623 134.831 1.00 18.96 ? 305 ASN E N   1 
ATOM   14073 C CA  . ASN F 1 305 ? 158.903 151.239 133.729 1.00 18.96 ? 305 ASN E CA  1 
ATOM   14074 C C   . ASN F 1 305 ? 157.584 151.860 134.150 1.00 18.96 ? 305 ASN E C   1 
ATOM   14075 O O   . ASN F 1 305 ? 156.868 152.387 133.299 1.00 18.96 ? 305 ASN E O   1 
ATOM   14076 C CB  . ASN F 1 305 ? 158.650 150.217 132.627 1.00 18.96 ? 305 ASN E CB  1 
ATOM   14077 C CG  . ASN F 1 305 ? 159.916 149.781 131.944 1.00 18.96 ? 305 ASN E CG  1 
ATOM   14078 O OD1 . ASN F 1 305 ? 160.661 150.597 131.415 1.00 18.96 ? 305 ASN E OD1 1 
ATOM   14079 N ND2 . ASN F 1 305 ? 160.165 148.487 131.940 1.00 18.96 ? 305 ASN E ND2 1 
ATOM   14080 N N   . GLY F 1 306 ? 157.241 151.808 135.432 1.00 19.62 ? 306 GLY E N   1 
ATOM   14081 C CA  . GLY F 1 306 ? 155.971 152.343 135.865 1.00 19.62 ? 306 GLY E CA  1 
ATOM   14082 C C   . GLY F 1 306 ? 154.763 151.550 135.428 1.00 19.62 ? 306 GLY E C   1 
ATOM   14083 O O   . GLY F 1 306 ? 153.670 152.109 135.363 1.00 19.62 ? 306 GLY E O   1 
ATOM   14084 N N   . GLU F 1 307 ? 154.923 150.269 135.119 1.00 20.91 ? 307 GLU E N   1 
ATOM   14085 C CA  . GLU F 1 307 ? 153.768 149.434 134.829 1.00 20.91 ? 307 GLU E CA  1 
ATOM   14086 C C   . GLU F 1 307 ? 153.216 148.820 136.107 1.00 20.91 ? 307 GLU E C   1 
ATOM   14087 O O   . GLU F 1 307 ? 153.826 148.899 137.174 1.00 20.91 ? 307 GLU E O   1 
ATOM   14088 C CB  . GLU F 1 307 ? 154.102 148.313 133.845 1.00 20.91 ? 307 GLU E CB  1 
ATOM   14089 C CG  . GLU F 1 307 ? 154.393 148.765 132.433 1.00 20.91 ? 307 GLU E CG  1 
ATOM   14090 C CD  . GLU F 1 307 ? 155.408 147.878 131.731 1.00 20.91 ? 307 GLU E CD  1 
ATOM   14091 O OE1 . GLU F 1 307 ? 156.618 148.023 131.961 1.00 20.91 ? 307 GLU E OE1 1 
ATOM   14092 O OE2 . GLU F 1 307 ? 154.981 147.028 130.925 1.00 20.91 ? 307 GLU E OE2 1 
ATOM   14093 N N   . SER F 1 308 ? 152.051 148.195 135.986 1.00 20.31 ? 308 SER E N   1 
ATOM   14094 C CA  . SER F 1 308 ? 151.392 147.618 137.148 1.00 20.31 ? 308 SER E CA  1 
ATOM   14095 C C   . SER F 1 308 ? 152.142 146.392 137.648 1.00 20.31 ? 308 SER E C   1 
ATOM   14096 O O   . SER F 1 308 ? 152.433 145.474 136.881 1.00 20.31 ? 308 SER E O   1 
ATOM   14097 C CB  . SER F 1 308 ? 149.953 147.254 136.808 1.00 20.31 ? 308 SER E CB  1 
ATOM   14098 O OG  . SER F 1 308 ? 149.389 146.469 137.837 1.00 20.31 ? 308 SER E OG  1 
ATOM   14099 N N   . VAL F 1 309 ? 152.452 146.380 138.943 1.00 20.55 ? 309 VAL E N   1 
ATOM   14100 C CA  . VAL F 1 309 ? 153.075 145.213 139.555 1.00 20.55 ? 309 VAL E CA  1 
ATOM   14101 C C   . VAL F 1 309 ? 152.020 144.207 139.991 1.00 20.55 ? 309 VAL E C   1 
ATOM   14102 O O   . VAL F 1 309 ? 152.221 142.995 139.881 1.00 20.55 ? 309 VAL E O   1 
ATOM   14103 C CB  . VAL F 1 309 ? 153.975 145.646 140.728 1.00 20.55 ? 309 VAL E CB  1 
ATOM   14104 C CG1 . VAL F 1 309 ? 154.413 144.446 141.544 1.00 20.55 ? 309 VAL E CG1 1 
ATOM   14105 C CG2 . VAL F 1 309 ? 155.175 146.396 140.213 1.00 20.55 ? 309 VAL E CG2 1 
ATOM   14106 N N   . SER F 1 310 ? 150.872 144.693 140.467 0.01 22.13 ? 310 SER E N   1 
ATOM   14107 C CA  . SER F 1 310 ? 149.833 143.808 140.990 0.01 22.13 ? 310 SER E CA  1 
ATOM   14108 C C   . SER F 1 310 ? 149.274 142.888 139.913 0.01 22.13 ? 310 SER E C   1 
ATOM   14109 O O   . SER F 1 310 ? 148.628 141.881 140.221 0.01 22.13 ? 310 SER E O   1 
ATOM   14110 C CB  . SER F 1 310 ? 148.718 144.638 141.617 0.01 22.13 ? 310 SER E CB  1 
ATOM   14111 O OG  . SER F 1 310 ? 147.907 145.216 140.621 0.01 22.13 ? 310 SER E OG  1 
ATOM   14112 N N   . TYR F 1 311 ? 149.525 143.210 138.647 0.20 23.49 ? 311 TYR E N   1 
ATOM   14113 C CA  . TYR F 1 311 ? 149.211 142.336 137.528 0.20 23.49 ? 311 TYR E CA  1 
ATOM   14114 C C   . TYR F 1 311 ? 149.815 140.954 137.744 0.20 23.49 ? 311 TYR E C   1 
ATOM   14115 O O   . TYR F 1 311 ? 149.246 139.946 137.318 0.20 23.49 ? 311 TYR E O   1 
ATOM   14116 C CB  . TYR F 1 311 ? 149.746 142.945 136.233 0.20 23.49 ? 311 TYR E CB  1 
ATOM   14117 C CG  . TYR F 1 311 ? 149.540 142.098 135.006 0.20 23.49 ? 311 TYR E CG  1 
ATOM   14118 C CD1 . TYR F 1 311 ? 148.307 142.042 134.379 0.20 23.49 ? 311 TYR E CD1 1 
ATOM   14119 C CD2 . TYR F 1 311 ? 150.571 141.327 134.493 0.20 23.49 ? 311 TYR E CD2 1 
ATOM   14120 C CE1 . TYR F 1 311 ? 148.114 141.270 133.259 0.20 23.49 ? 311 TYR E CE1 1 
ATOM   14121 C CE2 . TYR F 1 311 ? 150.382 140.545 133.375 0.20 23.49 ? 311 TYR E CE2 1 
ATOM   14122 C CZ  . TYR F 1 311 ? 149.151 140.521 132.764 0.20 23.49 ? 311 TYR E CZ  1 
ATOM   14123 O OH  . TYR F 1 311 ? 148.952 139.743 131.649 0.20 23.49 ? 311 TYR E OH  1 
ATOM   14124 N N   . LEU F 1 312 ? 150.973 140.904 138.404 1.00 23.82 ? 312 LEU E N   1 
ATOM   14125 C CA  . LEU F 1 312 ? 151.674 139.660 138.674 1.00 23.82 ? 312 LEU E CA  1 
ATOM   14126 C C   . LEU F 1 312 ? 151.031 138.824 139.773 1.00 23.82 ? 312 LEU E C   1 
ATOM   14127 O O   . LEU F 1 312 ? 151.407 137.660 139.926 1.00 23.82 ? 312 LEU E O   1 
ATOM   14128 C CB  . LEU F 1 312 ? 153.123 139.952 139.055 1.00 23.82 ? 312 LEU E CB  1 
ATOM   14129 C CG  . LEU F 1 312 ? 153.980 140.646 138.002 1.00 23.82 ? 312 LEU E CG  1 
ATOM   14130 C CD1 . LEU F 1 312 ? 155.308 141.077 138.602 1.00 23.82 ? 312 LEU E CD1 1 
ATOM   14131 C CD2 . LEU F 1 312 ? 154.188 139.734 136.813 1.00 23.82 ? 312 LEU E CD2 1 
ATOM   14132 N N   . PHE F 1 313 ? 150.095 139.380 140.549 0.40 23.72 ? 313 PHE E N   1 
ATOM   14133 C CA  . PHE F 1 313 ? 149.478 138.592 141.613 0.40 23.72 ? 313 PHE E CA  1 
ATOM   14134 C C   . PHE F 1 313 ? 148.718 137.401 141.054 0.40 23.72 ? 313 PHE E C   1 
ATOM   14135 O O   . PHE F 1 313 ? 148.538 136.399 141.754 0.40 23.72 ? 313 PHE E O   1 
ATOM   14136 C CB  . PHE F 1 313 ? 148.528 139.448 142.456 0.40 23.72 ? 313 PHE E CB  1 
ATOM   14137 C CG  . PHE F 1 313 ? 149.200 140.563 143.211 0.40 23.72 ? 313 PHE E CG  1 
ATOM   14138 C CD1 . PHE F 1 313 ? 150.577 140.637 143.299 0.40 23.72 ? 313 PHE E CD1 1 
ATOM   14139 C CD2 . PHE F 1 313 ? 148.444 141.536 143.836 0.40 23.72 ? 313 PHE E CD2 1 
ATOM   14140 C CE1 . PHE F 1 313 ? 151.183 141.663 143.991 0.40 23.72 ? 313 PHE E CE1 1 
ATOM   14141 C CE2 . PHE F 1 313 ? 149.046 142.560 144.534 0.40 23.72 ? 313 PHE E CE2 1 
ATOM   14142 C CZ  . PHE F 1 313 ? 150.414 142.625 144.608 0.40 23.72 ? 313 PHE E CZ  1 
ATOM   14143 N N   . SER F 1 314 ? 148.276 137.482 139.803 1.00 28.55 ? 314 SER E N   1 
ATOM   14144 C CA  . SER F 1 314 ? 147.462 136.437 139.207 1.00 28.55 ? 314 SER E CA  1 
ATOM   14145 C C   . SER F 1 314 ? 147.983 135.919 137.873 1.00 28.55 ? 314 SER E C   1 
ATOM   14146 O O   . SER F 1 314 ? 147.378 135.001 137.314 1.00 28.55 ? 314 SER E O   1 
ATOM   14147 C CB  . SER F 1 314 ? 146.025 136.940 139.022 1.00 28.55 ? 314 SER E CB  1 
ATOM   14148 O OG  . SER F 1 314 ? 146.004 138.339 138.817 1.00 28.55 ? 314 SER E OG  1 
ATOM   14149 N N   . HIS F 1 315 ? 149.074 136.468 137.345 1.00 30.34 ? 315 HIS E N   1 
ATOM   14150 C CA  . HIS F 1 315 ? 149.540 136.119 136.008 1.00 30.34 ? 315 HIS E CA  1 
ATOM   14151 C C   . HIS F 1 315 ? 150.988 135.660 136.058 1.00 30.34 ? 315 HIS E C   1 
ATOM   14152 O O   . HIS F 1 315 ? 151.848 136.367 136.593 1.00 30.34 ? 315 HIS E O   1 
ATOM   14153 C CB  . HIS F 1 315 ? 149.388 137.302 135.051 1.00 30.34 ? 315 HIS E CB  1 
ATOM   14154 C CG  . HIS F 1 315 ? 147.964 137.649 134.748 1.00 30.34 ? 315 HIS E CG  1 
ATOM   14155 N ND1 . HIS F 1 315 ? 147.161 136.863 133.950 1.00 30.34 ? 315 HIS E ND1 1 
ATOM   14156 C CD2 . HIS F 1 315 ? 147.195 138.689 135.147 1.00 30.34 ? 315 HIS E CD2 1 
ATOM   14157 C CE1 . HIS F 1 315 ? 145.960 137.407 133.866 1.00 30.34 ? 315 HIS E CE1 1 
ATOM   14158 N NE2 . HIS F 1 315 ? 145.955 138.516 134.583 1.00 30.34 ? 315 HIS E NE2 1 
ATOM   14159 N N   . VAL F 1 316 ? 151.253 134.486 135.502 1.00 33.67 ? 316 VAL E N   1 
ATOM   14160 C CA  . VAL F 1 316 ? 152.635 134.018 135.352 1.00 33.67 ? 316 VAL E CA  1 
ATOM   14161 C C   . VAL F 1 316 ? 153.239 134.653 134.104 1.00 33.67 ? 316 VAL E C   1 
ATOM   14162 O O   . VAL F 1 316 ? 152.693 134.479 133.001 1.00 33.67 ? 316 VAL E O   1 
ATOM   14163 C CB  . VAL F 1 316 ? 152.678 132.492 135.262 1.00 33.67 ? 316 VAL E CB  1 
ATOM   14164 C CG1 . VAL F 1 316 ? 154.110 132.015 135.095 1.00 33.67 ? 316 VAL E CG1 1 
ATOM   14165 C CG2 . VAL F 1 316 ? 152.045 131.867 136.483 1.00 33.67 ? 316 VAL E CG2 1 
ATOM   14166 N N   . PRO F 1 317 ? 154.350 135.388 134.216 1.00 33.00 ? 317 PRO E N   1 
ATOM   14167 C CA  . PRO F 1 317 ? 154.975 136.023 133.056 1.00 33.00 ? 317 PRO E CA  1 
ATOM   14168 C C   . PRO F 1 317 ? 155.949 135.106 132.325 1.00 33.00 ? 317 PRO E C   1 
ATOM   14169 O O   . PRO F 1 317 ? 155.783 133.890 132.393 1.00 33.00 ? 317 PRO E O   1 
ATOM   14170 C CB  . PRO F 1 317 ? 155.707 137.205 133.678 1.00 33.00 ? 317 PRO E CB  1 
ATOM   14171 C CG  . PRO F 1 317 ? 156.096 136.716 135.025 1.00 33.00 ? 317 PRO E CG  1 
ATOM   14172 C CD  . PRO F 1 317 ? 155.014 135.768 135.474 1.00 33.00 ? 317 PRO E CD  1 
HETATM 14173 P P   . PO4 G 2 .   ? 131.484 184.608 161.215 1.00 41.42 ? 401 PO4 A P   1 
HETATM 14174 O O1  . PO4 G 2 .   ? 131.121 184.494 159.742 1.00 41.42 ? 401 PO4 A O1  1 
HETATM 14175 O O2  . PO4 G 2 .   ? 132.851 185.264 161.351 1.00 41.42 ? 401 PO4 A O2  1 
HETATM 14176 O O3  . PO4 G 2 .   ? 131.521 183.221 161.840 1.00 41.42 ? 401 PO4 A O3  1 
HETATM 14177 O O4  . PO4 G 2 .   ? 130.441 185.454 161.931 1.00 41.42 ? 401 PO4 A O4  1 
HETATM 14178 P P   . PO4 H 2 .   ? 156.441 180.427 140.935 1.00 20.18 ? 402 PO4 A P   1 
HETATM 14179 O O1  . PO4 H 2 .   ? 156.243 181.571 139.984 1.00 20.18 ? 402 PO4 A O1  1 
HETATM 14180 O O2  . PO4 H 2 .   ? 155.123 179.988 141.496 1.00 20.18 ? 402 PO4 A O2  1 
HETATM 14181 O O3  . PO4 H 2 .   ? 157.074 179.274 140.213 1.00 20.18 ? 402 PO4 A O3  1 
HETATM 14182 O O4  . PO4 H 2 .   ? 157.326 180.870 142.059 1.00 20.18 ? 402 PO4 A O4  1 
HETATM 14183 P P   . PO4 I 2 .   ? 159.065 200.536 161.663 1.00 41.42 ? 401 PO4 B P   1 
HETATM 14184 O O1  . PO4 I 2 .   ? 158.854 201.863 160.947 1.00 41.42 ? 401 PO4 B O1  1 
HETATM 14185 O O2  . PO4 I 2 .   ? 159.343 200.794 163.136 1.00 41.42 ? 401 PO4 B O2  1 
HETATM 14186 O O3  . PO4 I 2 .   ? 160.249 199.811 161.040 1.00 41.42 ? 401 PO4 B O3  1 
HETATM 14187 O O4  . PO4 I 2 .   ? 157.814 199.680 161.525 1.00 41.42 ? 401 PO4 B O4  1 
HETATM 14188 P P   . PO4 J 2 .   ? 150.189 176.826 181.927 1.00 20.18 ? 402 PO4 B P   1 
HETATM 14189 O O1  . PO4 J 2 .   ? 149.365 176.281 180.802 1.00 20.18 ? 402 PO4 B O1  1 
HETATM 14190 O O2  . PO4 J 2 .   ? 151.229 177.749 181.368 1.00 20.18 ? 402 PO4 B O2  1 
HETATM 14191 O O3  . PO4 J 2 .   ? 150.871 175.702 182.650 1.00 20.18 ? 402 PO4 B O3  1 
HETATM 14192 O O4  . PO4 J 2 .   ? 149.296 177.569 182.877 1.00 20.18 ? 402 PO4 B O4  1 
HETATM 14193 P P   . PO4 K 2 .   ? 197.211 178.517 161.229 1.00 41.42 ? 401 PO4 C P   1 
HETATM 14194 O O1  . PO4 K 2 .   ? 197.295 178.887 159.755 1.00 41.42 ? 401 PO4 C O1  1 
HETATM 14195 O O2  . PO4 K 2 .   ? 197.096 177.006 161.367 1.00 41.42 ? 401 PO4 C O2  1 
HETATM 14196 O O3  . PO4 K 2 .   ? 195.991 179.180 161.852 1.00 41.42 ? 401 PO4 C O3  1 
HETATM 14197 O O4  . PO4 K 2 .   ? 198.465 178.999 161.945 1.00 41.42 ? 401 PO4 C O4  1 
HETATM 14198 P P   . PO4 L 2 .   ? 181.127 158.966 140.964 1.00 20.18 ? 402 PO4 C P   1 
HETATM 14199 O O1  . PO4 L 2 .   ? 182.218 158.565 140.014 1.00 20.18 ? 402 PO4 C O1  1 
HETATM 14200 O O2  . PO4 L 2 .   ? 181.406 160.328 141.523 1.00 20.18 ? 402 PO4 C O2  1 
HETATM 14201 O O3  . PO4 L 2 .   ? 179.813 158.994 140.241 1.00 20.18 ? 402 PO4 C O3  1 
HETATM 14202 O O4  . PO4 L 2 .   ? 181.068 157.980 142.089 1.00 20.18 ? 402 PO4 C O4  1 
HETATM 14203 P P   . PO4 M 2 .   ? 197.211 146.662 161.661 1.00 41.42 ? 401 PO4 D P   1 
HETATM 14204 O O1  . PO4 M 2 .   ? 198.465 146.181 160.945 1.00 41.42 ? 401 PO4 D O1  1 
HETATM 14205 O O2  . PO4 M 2 .   ? 197.295 146.293 163.134 1.00 41.42 ? 401 PO4 D O2  1 
HETATM 14206 O O3  . PO4 M 2 .   ? 195.991 146.000 161.038 1.00 41.42 ? 401 PO4 D O3  1 
HETATM 14207 O O4  . PO4 M 2 .   ? 197.096 148.174 161.523 1.00 41.42 ? 401 PO4 D O4  1 
HETATM 14208 P P   . PO4 N 2 .   ? 181.127 166.214 181.926 1.00 20.18 ? 402 PO4 D P   1 
HETATM 14209 O O1  . PO4 N 2 .   ? 181.068 167.200 180.801 1.00 20.18 ? 402 PO4 D O1  1 
HETATM 14210 O O2  . PO4 N 2 .   ? 181.406 164.852 181.367 1.00 20.18 ? 402 PO4 D O2  1 
HETATM 14211 O O3  . PO4 N 2 .   ? 179.813 166.186 182.649 1.00 20.18 ? 402 PO4 D O3  1 
HETATM 14212 O O4  . PO4 N 2 .   ? 182.218 166.616 182.876 1.00 20.18 ? 402 PO4 D O4  1 
HETATM 14213 P P   . PO4 O 2 .   ? 131.411 140.430 162.076 1.00 41.42 ? 401 PO4 F P   1 
HETATM 14214 O O1  . PO4 O 2 .   ? 130.366 139.568 161.381 1.00 41.42 ? 401 PO4 F O1  1 
HETATM 14215 O O2  . PO4 O 2 .   ? 131.055 140.572 163.548 1.00 41.42 ? 401 PO4 F O2  1 
HETATM 14216 O O3  . PO4 O 2 .   ? 131.441 141.805 161.424 1.00 41.42 ? 401 PO4 F O3  1 
HETATM 14217 O O4  . PO4 O 2 .   ? 132.779 139.775 161.946 1.00 41.42 ? 401 PO4 F O4  1 
HETATM 14218 P P   . PO4 P 2 .   ? 156.456 145.060 182.148 1.00 20.18 ? 402 PO4 F P   1 
HETATM 14219 O O1  . PO4 P 2 .   ? 157.337 144.598 181.028 1.00 20.18 ? 402 PO4 F O1  1 
HETATM 14220 O O2  . PO4 P 2 .   ? 155.135 145.485 181.585 1.00 20.18 ? 402 PO4 F O2  1 
HETATM 14221 O O3  . PO4 P 2 .   ? 157.090 146.228 182.845 1.00 20.18 ? 402 PO4 F O3  1 
HETATM 14222 O O4  . PO4 P 2 .   ? 156.266 143.934 183.122 1.00 20.18 ? 402 PO4 F O4  1 
HETATM 14223 P P   . PO4 Q 2 .   ? 159.065 124.644 161.227 1.00 41.42 ? 401 PO4 E P   1 
HETATM 14224 O O1  . PO4 Q 2 .   ? 159.343 124.387 159.753 1.00 41.42 ? 401 PO4 E O1  1 
HETATM 14225 O O2  . PO4 Q 2 .   ? 157.814 125.500 161.365 1.00 41.42 ? 401 PO4 E O2  1 
HETATM 14226 O O3  . PO4 Q 2 .   ? 160.249 125.369 161.850 1.00 41.42 ? 401 PO4 E O3  1 
HETATM 14227 O O4  . PO4 Q 2 .   ? 158.855 123.318 161.943 1.00 41.42 ? 401 PO4 E O4  1 
HETATM 14228 P P   . PO4 R 2 .   ? 150.190 148.354 140.962 1.00 20.18 ? 402 PO4 E P   1 
HETATM 14229 O O1  . PO4 R 2 .   ? 149.296 147.611 140.012 1.00 20.18 ? 402 PO4 E O1  1 
HETATM 14230 O O2  . PO4 R 2 .   ? 151.229 147.432 141.522 1.00 20.18 ? 402 PO4 E O2  1 
HETATM 14231 O O3  . PO4 R 2 .   ? 150.871 149.479 140.239 1.00 20.18 ? 402 PO4 E O3  1 
HETATM 14232 O O4  . PO4 R 2 .   ? 149.365 148.899 142.087 1.00 20.18 ? 402 PO4 E O4  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   PRO 2   2   2   PRO PRO A . n 
A 1 3   ASN 3   3   3   ASN ASN A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   PHE 7   7   7   PHE PHE A . n 
A 1 8   SER 8   8   8   SER SER A . n 
A 1 9   GLY 9   9   9   GLY GLY A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  SER 11  11  11  SER SER A . n 
A 1 12  HIS 12  12  12  HIS HIS A . n 
A 1 13  GLN 13  13  13  GLN GLN A . n 
A 1 14  ASP 14  14  14  ASP ASP A . n 
A 1 15  LEU 15  15  15  LEU LEU A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLN 17  17  17  GLN GLN A . n 
A 1 18  LYS 18  18  18  LYS LYS A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  ASP 21  21  21  ASP ASP A . n 
A 1 22  ARG 22  22  22  ARG ARG A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  GLU 26  26  26  GLU GLU A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLY 28  28  28  GLY GLY A . n 
A 1 29  LYS 29  29  29  LYS LYS A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  THR 32  32  32  THR THR A . n 
A 1 33  LYS 33  33  33  LYS LYS A . n 
A 1 34  LYS 34  34  34  LYS LYS A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ASN 37  37  37  ASN ASN A . n 
A 1 38  GLN 38  38  38  GLN GLN A . n 
A 1 39  GLU 39  39  39  GLU GLU A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  CYS 41  41  41  CYS CYS A . n 
A 1 42  VAL 42  42  42  VAL VAL A . n 
A 1 43  GLU 43  43  43  GLU GLU A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  GLY 45  45  45  GLY GLY A . n 
A 1 46  GLU 46  46  46  GLU GLU A . n 
A 1 47  SER 47  47  47  SER SER A . n 
A 1 48  VAL 48  48  48  VAL VAL A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  GLY 50  50  50  GLY GLY A . n 
A 1 51  GLU 51  51  51  GLU GLU A . n 
A 1 52  ASP 52  52  52  ASP ASP A . n 
A 1 53  VAL 53  53  53  VAL VAL A . n 
A 1 54  TYR 54  54  54  TYR TYR A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  VAL 56  56  56  VAL VAL A . n 
A 1 57  GLN 57  57  57  GLN GLN A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  GLY 59  59  59  GLY GLY A . n 
A 1 60  CYS 60  60  60  CYS CYS A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  GLU 62  62  62  GLU GLU A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  ASN 64  64  64  ASN ASN A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  ASN 66  66  66  ASN ASN A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  MET 68  68  68  MET MET A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  LEU 70  70  70  LEU LEU A . n 
A 1 71  LEU 71  71  71  LEU LEU A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  MET 73  73  73  MET MET A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  ALA 76  76  76  ALA ALA A . n 
A 1 77  CYS 77  77  77  CYS CYS A . n 
A 1 78  LYS 78  78  78  LYS LYS A . n 
A 1 79  ILE 79  79  79  ILE ILE A . n 
A 1 80  ALA 80  80  80  ALA ALA A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ALA 82  82  82  ALA ALA A . n 
A 1 83  SER 83  83  83  SER SER A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  ALA 87  87  87  ALA ALA A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  ILE 89  89  89  ILE ILE A . n 
A 1 90  PRO 90  90  90  PRO PRO A . n 
A 1 91  CYS 91  91  91  CYS CYS A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  PRO 93  93  93  PRO PRO A . n 
A 1 94  TYR 94  94  94  TYR TYR A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ARG 96  96  96  ARG ARG A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 LYS 100 100 100 LYS LYS A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 LYS 102 102 102 LYS LYS A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 ARG 104 104 104 ARG ARG A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 PRO 106 106 106 PRO PRO A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 SER 108 108 108 SER SER A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 LYS 110 110 110 LYS LYS A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 VAL 112 112 112 VAL VAL A . n 
A 1 113 ALA 113 113 113 ALA ALA A . n 
A 1 114 ASN 114 114 114 ASN ASN A . n 
A 1 115 MET 115 115 115 MET MET A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 GLY 120 120 120 GLY GLY A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 ILE 124 124 124 ILE ILE A . n 
A 1 125 ILE 125 125 125 ILE ILE A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 MET 127 127 127 MET MET A . n 
A 1 128 ASP 128 128 128 ASP ASP A . n 
A 1 129 LEU 129 129 129 LEU LEU A . n 
A 1 130 HIS 130 130 130 HIS HIS A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 SER 132 132 132 SER SER A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 GLN 135 135 135 GLN GLN A . n 
A 1 136 GLY 136 136 136 GLY GLY A . n 
A 1 137 PHE 137 137 137 PHE PHE A . n 
A 1 138 PHE 138 138 138 PHE PHE A . n 
A 1 139 ASP 139 139 139 ASP ASP A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 PRO 141 141 141 PRO PRO A . n 
A 1 142 VAL 142 142 142 VAL VAL A . n 
A 1 143 ASP 143 143 143 ASP ASP A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 TYR 146 146 146 TYR TYR A . n 
A 1 147 ALA 147 147 147 ALA ALA A . n 
A 1 148 GLU 148 148 148 GLU GLU A . n 
A 1 149 PRO 149 149 149 PRO PRO A . n 
A 1 150 ALA 150 150 150 ALA ALA A . n 
A 1 151 VAL 151 151 151 VAL VAL A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 LYS 153 153 153 LYS LYS A . n 
A 1 154 TRP 154 154 154 TRP TRP A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ARG 156 156 156 ARG ARG A . n 
A 1 157 GLU 157 157 157 GLU GLU A . n 
A 1 158 ASN 158 158 158 ASN ASN A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 SER 160 160 160 SER SER A . n 
A 1 161 GLU 161 161 161 GLU GLU A . n 
A 1 162 TRP 162 162 162 TRP TRP A . n 
A 1 163 ARG 163 163 163 ARG ARG A . n 
A 1 164 ASN 164 164 164 ASN ASN A . n 
A 1 165 CYS 165 165 165 CYS CYS A . n 
A 1 166 THR 166 166 166 THR THR A . n 
A 1 167 ILE 167 167 167 ILE ILE A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 SER 169 169 169 SER SER A . n 
A 1 170 PRO 170 170 170 PRO PRO A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 ALA 172 172 172 ALA ALA A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 GLY 174 174 174 GLY GLY A . n 
A 1 175 ALA 175 175 175 ALA ALA A . n 
A 1 176 LYS 176 176 176 LYS LYS A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 THR 179 179 179 THR THR A . n 
A 1 180 SER 180 180 180 SER SER A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ASP 183 183 183 ASP ASP A . n 
A 1 184 ARG 184 184 184 ARG ARG A . n 
A 1 185 LEU 185 185 185 LEU LEU A . n 
A 1 186 ASN 186 186 186 ASN ASN A . n 
A 1 187 VAL 187 187 187 VAL VAL A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 PHE 189 189 189 PHE PHE A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 HIS 193 193 193 HIS HIS A . n 
A 1 194 LYS 194 194 194 LYS LYS A . n 
A 1 195 GLU 195 195 195 GLU GLU A . n 
A 1 196 ARG 196 196 ?   ?   ?   A . n 
A 1 197 LYS 197 197 ?   ?   ?   A . n 
A 1 198 LYS 198 198 ?   ?   ?   A . n 
A 1 199 ALA 199 199 ?   ?   ?   A . n 
A 1 200 ASN 200 200 ?   ?   ?   A . n 
A 1 201 GLU 201 201 ?   ?   ?   A . n 
A 1 202 VAL 202 202 ?   ?   ?   A . n 
A 1 203 ASP 203 203 203 ASP ASP A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 VAL 208 208 208 VAL VAL A . n 
A 1 209 GLY 209 209 209 GLY GLY A . n 
A 1 210 ASP 210 210 210 ASP ASP A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 LYS 212 212 212 LYS LYS A . n 
A 1 213 ASP 213 213 213 ASP ASP A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 VAL 215 215 215 VAL VAL A . n 
A 1 216 ALA 216 216 216 ALA ALA A . n 
A 1 217 ILE 217 217 217 ILE ILE A . n 
A 1 218 LEU 218 218 218 LEU LEU A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ASP 220 220 220 ASP ASP A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 MET 222 222 222 MET MET A . n 
A 1 223 ALA 223 223 223 ALA ALA A . n 
A 1 224 ASP 224 224 224 ASP ASP A . n 
A 1 225 THR 225 225 225 THR THR A . n 
A 1 226 CYS 226 226 226 CYS CYS A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 THR 228 228 228 THR THR A . n 
A 1 229 ILE 229 229 229 ILE ILE A . n 
A 1 230 CYS 230 230 230 CYS CYS A . n 
A 1 231 HIS 231 231 231 HIS HIS A . n 
A 1 232 ALA 232 232 232 ALA ALA A . n 
A 1 233 ALA 233 233 233 ALA ALA A . n 
A 1 234 ASP 234 234 234 ASP ASP A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 LEU 237 237 237 LEU LEU A . n 
A 1 238 SER 238 238 238 SER SER A . n 
A 1 239 ALA 239 239 239 ALA ALA A . n 
A 1 240 GLY 240 240 240 GLY GLY A . n 
A 1 241 ALA 241 241 241 ALA ALA A . n 
A 1 242 THR 242 242 242 THR THR A . n 
A 1 243 ARG 243 243 243 ARG ARG A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 TYR 245 245 245 TYR TYR A . n 
A 1 246 ALA 246 246 246 ALA ALA A . n 
A 1 247 ILE 247 247 247 ILE ILE A . n 
A 1 248 LEU 248 248 248 LEU LEU A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 HIS 250 250 250 HIS HIS A . n 
A 1 251 GLY 251 251 251 GLY GLY A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 PHE 253 253 253 PHE PHE A . n 
A 1 254 SER 254 254 254 SER SER A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 PRO 256 256 256 PRO PRO A . n 
A 1 257 ALA 257 257 257 ALA ALA A . n 
A 1 258 ILE 258 258 258 ILE ILE A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 ARG 260 260 260 ARG ARG A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 ASN 262 262 262 ASN ASN A . n 
A 1 263 ASN 263 263 263 ASN ASN A . n 
A 1 264 ALA 264 264 264 ALA ALA A . n 
A 1 265 CYS 265 265 265 CYS CYS A . n 
A 1 266 PHE 266 266 266 PHE PHE A . n 
A 1 267 GLU 267 267 267 GLU GLU A . n 
A 1 268 ALA 268 268 268 ALA ALA A . n 
A 1 269 VAL 269 269 269 VAL VAL A . n 
A 1 270 VAL 270 270 270 VAL VAL A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 ASN 273 273 273 ASN ASN A . n 
A 1 274 THR 274 274 274 THR THR A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 PRO 276 276 276 PRO PRO A . n 
A 1 277 GLN 277 277 277 GLN GLN A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 LYS 280 280 280 LYS LYS A . n 
A 1 281 MET 281 281 281 MET MET A . n 
A 1 282 LYS 282 282 282 LYS LYS A . n 
A 1 283 HIS 283 283 283 HIS HIS A . n 
A 1 284 CYS 284 284 284 CYS CYS A . n 
A 1 285 SER 285 285 285 SER SER A . n 
A 1 286 LYS 286 286 286 LYS LYS A . n 
A 1 287 ILE 287 287 287 ILE ILE A . n 
A 1 288 GLN 288 288 288 GLN GLN A . n 
A 1 289 VAL 289 289 289 VAL VAL A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 ASP 291 291 291 ASP ASP A . n 
A 1 292 ILE 292 292 292 ILE ILE A . n 
A 1 293 SER 293 293 293 SER SER A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 LEU 296 296 296 LEU LEU A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 ALA 299 299 299 ALA ALA A . n 
A 1 300 ILE 300 300 300 ILE ILE A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 THR 303 303 303 THR THR A . n 
A 1 304 HIS 304 304 304 HIS HIS A . n 
A 1 305 ASN 305 305 305 ASN ASN A . n 
A 1 306 GLY 306 306 306 GLY GLY A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 SER 308 308 308 SER SER A . n 
A 1 309 VAL 309 309 309 VAL VAL A . n 
A 1 310 SER 310 310 310 SER SER A . n 
A 1 311 TYR 311 311 311 TYR TYR A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 PHE 313 313 313 PHE PHE A . n 
A 1 314 SER 314 314 314 SER SER A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 LEU 318 318 ?   ?   ?   A . n 
B 1 1   MET 1   1   ?   ?   ?   B . n 
B 1 2   PRO 2   2   2   PRO PRO B . n 
B 1 3   ASN 3   3   3   ASN ASN B . n 
B 1 4   ILE 4   4   4   ILE ILE B . n 
B 1 5   LYS 5   5   5   LYS LYS B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   PHE 7   7   7   PHE PHE B . n 
B 1 8   SER 8   8   8   SER SER B . n 
B 1 9   GLY 9   9   9   GLY GLY B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  SER 11  11  11  SER SER B . n 
B 1 12  HIS 12  12  12  HIS HIS B . n 
B 1 13  GLN 13  13  13  GLN GLN B . n 
B 1 14  ASP 14  14  14  ASP ASP B . n 
B 1 15  LEU 15  15  15  LEU LEU B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLN 17  17  17  GLN GLN B . n 
B 1 18  LYS 18  18  18  LYS LYS B . n 
B 1 19  ILE 19  19  19  ILE ILE B . n 
B 1 20  ALA 20  20  20  ALA ALA B . n 
B 1 21  ASP 21  21  21  ASP ASP B . n 
B 1 22  ARG 22  22  22  ARG ARG B . n 
B 1 23  LEU 23  23  23  LEU LEU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  LEU 25  25  25  LEU LEU B . n 
B 1 26  GLU 26  26  26  GLU GLU B . n 
B 1 27  LEU 27  27  27  LEU LEU B . n 
B 1 28  GLY 28  28  28  GLY GLY B . n 
B 1 29  LYS 29  29  29  LYS LYS B . n 
B 1 30  VAL 30  30  30  VAL VAL B . n 
B 1 31  VAL 31  31  31  VAL VAL B . n 
B 1 32  THR 32  32  32  THR THR B . n 
B 1 33  LYS 33  33  33  LYS LYS B . n 
B 1 34  LYS 34  34  34  LYS LYS B . n 
B 1 35  PHE 35  35  35  PHE PHE B . n 
B 1 36  SER 36  36  36  SER SER B . n 
B 1 37  ASN 37  37  37  ASN ASN B . n 
B 1 38  GLN 38  38  38  GLN GLN B . n 
B 1 39  GLU 39  39  39  GLU GLU B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  CYS 41  41  41  CYS CYS B . n 
B 1 42  VAL 42  42  42  VAL VAL B . n 
B 1 43  GLU 43  43  43  GLU GLU B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  GLY 45  45  45  GLY GLY B . n 
B 1 46  GLU 46  46  46  GLU GLU B . n 
B 1 47  SER 47  47  47  SER SER B . n 
B 1 48  VAL 48  48  48  VAL VAL B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  GLY 50  50  50  GLY GLY B . n 
B 1 51  GLU 51  51  51  GLU GLU B . n 
B 1 52  ASP 52  52  52  ASP ASP B . n 
B 1 53  VAL 53  53  53  VAL VAL B . n 
B 1 54  TYR 54  54  54  TYR TYR B . n 
B 1 55  ILE 55  55  55  ILE ILE B . n 
B 1 56  VAL 56  56  56  VAL VAL B . n 
B 1 57  GLN 57  57  57  GLN GLN B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  GLY 59  59  59  GLY GLY B . n 
B 1 60  CYS 60  60  60  CYS CYS B . n 
B 1 61  GLY 61  61  61  GLY GLY B . n 
B 1 62  GLU 62  62  62  GLU GLU B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  ASN 64  64  64  ASN ASN B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  ASN 66  66  66  ASN ASN B . n 
B 1 67  LEU 67  67  67  LEU LEU B . n 
B 1 68  MET 68  68  68  MET MET B . n 
B 1 69  GLU 69  69  69  GLU GLU B . n 
B 1 70  LEU 70  70  70  LEU LEU B . n 
B 1 71  LEU 71  71  71  LEU LEU B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  MET 73  73  73  MET MET B . n 
B 1 74  ILE 74  74  74  ILE ILE B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  ALA 76  76  76  ALA ALA B . n 
B 1 77  CYS 77  77  77  CYS CYS B . n 
B 1 78  LYS 78  78  78  LYS LYS B . n 
B 1 79  ILE 79  79  79  ILE ILE B . n 
B 1 80  ALA 80  80  80  ALA ALA B . n 
B 1 81  SER 81  81  81  SER SER B . n 
B 1 82  ALA 82  82  82  ALA ALA B . n 
B 1 83  SER 83  83  83  SER SER B . n 
B 1 84  ARG 84  84  84  ARG ARG B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  ALA 87  87  87  ALA ALA B . n 
B 1 88  VAL 88  88  88  VAL VAL B . n 
B 1 89  ILE 89  89  89  ILE ILE B . n 
B 1 90  PRO 90  90  90  PRO PRO B . n 
B 1 91  CYS 91  91  91  CYS CYS B . n 
B 1 92  PHE 92  92  92  PHE PHE B . n 
B 1 93  PRO 93  93  93  PRO PRO B . n 
B 1 94  TYR 94  94  94  TYR TYR B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  ARG 96  96  96  ARG ARG B . n 
B 1 97  GLN 97  97  97  GLN GLN B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 LYS 100 100 100 LYS LYS B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 LYS 102 102 102 LYS LYS B . n 
B 1 103 SER 103 103 103 SER SER B . n 
B 1 104 ARG 104 104 104 ARG ARG B . n 
B 1 105 ALA 105 105 105 ALA ALA B . n 
B 1 106 PRO 106 106 106 PRO PRO B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 SER 108 108 108 SER SER B . n 
B 1 109 ALA 109 109 109 ALA ALA B . n 
B 1 110 LYS 110 110 110 LYS LYS B . n 
B 1 111 LEU 111 111 111 LEU LEU B . n 
B 1 112 VAL 112 112 112 VAL VAL B . n 
B 1 113 ALA 113 113 113 ALA ALA B . n 
B 1 114 ASN 114 114 114 ASN ASN B . n 
B 1 115 MET 115 115 115 MET MET B . n 
B 1 116 LEU 116 116 116 LEU LEU B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 VAL 118 118 118 VAL VAL B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 GLY 120 120 120 GLY GLY B . n 
B 1 121 ALA 121 121 121 ALA ALA B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 ILE 124 124 124 ILE ILE B . n 
B 1 125 ILE 125 125 125 ILE ILE B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 MET 127 127 127 MET MET B . n 
B 1 128 ASP 128 128 128 ASP ASP B . n 
B 1 129 LEU 129 129 129 LEU LEU B . n 
B 1 130 HIS 130 130 130 HIS HIS B . n 
B 1 131 ALA 131 131 131 ALA ALA B . n 
B 1 132 SER 132 132 132 SER SER B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 GLN 135 135 135 GLN GLN B . n 
B 1 136 GLY 136 136 136 GLY GLY B . n 
B 1 137 PHE 137 137 137 PHE PHE B . n 
B 1 138 PHE 138 138 138 PHE PHE B . n 
B 1 139 ASP 139 139 139 ASP ASP B . n 
B 1 140 ILE 140 140 140 ILE ILE B . n 
B 1 141 PRO 141 141 141 PRO PRO B . n 
B 1 142 VAL 142 142 142 VAL VAL B . n 
B 1 143 ASP 143 143 143 ASP ASP B . n 
B 1 144 ASN 144 144 144 ASN ASN B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 TYR 146 146 146 TYR TYR B . n 
B 1 147 ALA 147 147 147 ALA ALA B . n 
B 1 148 GLU 148 148 148 GLU GLU B . n 
B 1 149 PRO 149 149 149 PRO PRO B . n 
B 1 150 ALA 150 150 150 ALA ALA B . n 
B 1 151 VAL 151 151 151 VAL VAL B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 LYS 153 153 153 LYS LYS B . n 
B 1 154 TRP 154 154 154 TRP TRP B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ARG 156 156 156 ARG ARG B . n 
B 1 157 GLU 157 157 157 GLU GLU B . n 
B 1 158 ASN 158 158 158 ASN ASN B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 SER 160 160 160 SER SER B . n 
B 1 161 GLU 161 161 161 GLU GLU B . n 
B 1 162 TRP 162 162 162 TRP TRP B . n 
B 1 163 ARG 163 163 163 ARG ARG B . n 
B 1 164 ASN 164 164 164 ASN ASN B . n 
B 1 165 CYS 165 165 165 CYS CYS B . n 
B 1 166 THR 166 166 166 THR THR B . n 
B 1 167 ILE 167 167 167 ILE ILE B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 SER 169 169 169 SER SER B . n 
B 1 170 PRO 170 170 170 PRO PRO B . n 
B 1 171 ASP 171 171 171 ASP ASP B . n 
B 1 172 ALA 172 172 172 ALA ALA B . n 
B 1 173 GLY 173 173 173 GLY GLY B . n 
B 1 174 GLY 174 174 174 GLY GLY B . n 
B 1 175 ALA 175 175 175 ALA ALA B . n 
B 1 176 LYS 176 176 176 LYS LYS B . n 
B 1 177 ARG 177 177 177 ARG ARG B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 THR 179 179 179 THR THR B . n 
B 1 180 SER 180 180 180 SER SER B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 ASP 183 183 183 ASP ASP B . n 
B 1 184 ARG 184 184 184 ARG ARG B . n 
B 1 185 LEU 185 185 185 LEU LEU B . n 
B 1 186 ASN 186 186 186 ASN ASN B . n 
B 1 187 VAL 187 187 187 VAL VAL B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 PHE 189 189 189 PHE PHE B . n 
B 1 190 ALA 190 190 190 ALA ALA B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 HIS 193 193 193 HIS HIS B . n 
B 1 194 LYS 194 194 194 LYS LYS B . n 
B 1 195 GLU 195 195 195 GLU GLU B . n 
B 1 196 ARG 196 196 ?   ?   ?   B . n 
B 1 197 LYS 197 197 ?   ?   ?   B . n 
B 1 198 LYS 198 198 ?   ?   ?   B . n 
B 1 199 ALA 199 199 ?   ?   ?   B . n 
B 1 200 ASN 200 200 ?   ?   ?   B . n 
B 1 201 GLU 201 201 ?   ?   ?   B . n 
B 1 202 VAL 202 202 ?   ?   ?   B . n 
B 1 203 ASP 203 203 203 ASP ASP B . n 
B 1 204 ARG 204 204 204 ARG ARG B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 LEU 207 207 207 LEU LEU B . n 
B 1 208 VAL 208 208 208 VAL VAL B . n 
B 1 209 GLY 209 209 209 GLY GLY B . n 
B 1 210 ASP 210 210 210 ASP ASP B . n 
B 1 211 VAL 211 211 211 VAL VAL B . n 
B 1 212 LYS 212 212 212 LYS LYS B . n 
B 1 213 ASP 213 213 213 ASP ASP B . n 
B 1 214 ARG 214 214 214 ARG ARG B . n 
B 1 215 VAL 215 215 215 VAL VAL B . n 
B 1 216 ALA 216 216 216 ALA ALA B . n 
B 1 217 ILE 217 217 217 ILE ILE B . n 
B 1 218 LEU 218 218 218 LEU LEU B . n 
B 1 219 VAL 219 219 219 VAL VAL B . n 
B 1 220 ASP 220 220 220 ASP ASP B . n 
B 1 221 ASP 221 221 221 ASP ASP B . n 
B 1 222 MET 222 222 222 MET MET B . n 
B 1 223 ALA 223 223 223 ALA ALA B . n 
B 1 224 ASP 224 224 224 ASP ASP B . n 
B 1 225 THR 225 225 225 THR THR B . n 
B 1 226 CYS 226 226 226 CYS CYS B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 THR 228 228 228 THR THR B . n 
B 1 229 ILE 229 229 229 ILE ILE B . n 
B 1 230 CYS 230 230 230 CYS CYS B . n 
B 1 231 HIS 231 231 231 HIS HIS B . n 
B 1 232 ALA 232 232 232 ALA ALA B . n 
B 1 233 ALA 233 233 233 ALA ALA B . n 
B 1 234 ASP 234 234 234 ASP ASP B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 LEU 237 237 237 LEU LEU B . n 
B 1 238 SER 238 238 238 SER SER B . n 
B 1 239 ALA 239 239 239 ALA ALA B . n 
B 1 240 GLY 240 240 240 GLY GLY B . n 
B 1 241 ALA 241 241 241 ALA ALA B . n 
B 1 242 THR 242 242 242 THR THR B . n 
B 1 243 ARG 243 243 243 ARG ARG B . n 
B 1 244 VAL 244 244 244 VAL VAL B . n 
B 1 245 TYR 245 245 245 TYR TYR B . n 
B 1 246 ALA 246 246 246 ALA ALA B . n 
B 1 247 ILE 247 247 247 ILE ILE B . n 
B 1 248 LEU 248 248 248 LEU LEU B . n 
B 1 249 THR 249 249 249 THR THR B . n 
B 1 250 HIS 250 250 250 HIS HIS B . n 
B 1 251 GLY 251 251 251 GLY GLY B . n 
B 1 252 ILE 252 252 252 ILE ILE B . n 
B 1 253 PHE 253 253 253 PHE PHE B . n 
B 1 254 SER 254 254 254 SER SER B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 PRO 256 256 256 PRO PRO B . n 
B 1 257 ALA 257 257 257 ALA ALA B . n 
B 1 258 ILE 258 258 258 ILE ILE B . n 
B 1 259 SER 259 259 259 SER SER B . n 
B 1 260 ARG 260 260 260 ARG ARG B . n 
B 1 261 ILE 261 261 261 ILE ILE B . n 
B 1 262 ASN 262 262 262 ASN ASN B . n 
B 1 263 ASN 263 263 263 ASN ASN B . n 
B 1 264 ALA 264 264 264 ALA ALA B . n 
B 1 265 CYS 265 265 265 CYS CYS B . n 
B 1 266 PHE 266 266 266 PHE PHE B . n 
B 1 267 GLU 267 267 267 GLU GLU B . n 
B 1 268 ALA 268 268 268 ALA ALA B . n 
B 1 269 VAL 269 269 269 VAL VAL B . n 
B 1 270 VAL 270 270 270 VAL VAL B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 THR 272 272 272 THR THR B . n 
B 1 273 ASN 273 273 273 ASN ASN B . n 
B 1 274 THR 274 274 274 THR THR B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 PRO 276 276 276 PRO PRO B . n 
B 1 277 GLN 277 277 277 GLN GLN B . n 
B 1 278 GLU 278 278 278 GLU GLU B . n 
B 1 279 ASP 279 279 279 ASP ASP B . n 
B 1 280 LYS 280 280 280 LYS LYS B . n 
B 1 281 MET 281 281 281 MET MET B . n 
B 1 282 LYS 282 282 282 LYS LYS B . n 
B 1 283 HIS 283 283 283 HIS HIS B . n 
B 1 284 CYS 284 284 284 CYS CYS B . n 
B 1 285 SER 285 285 285 SER SER B . n 
B 1 286 LYS 286 286 286 LYS LYS B . n 
B 1 287 ILE 287 287 287 ILE ILE B . n 
B 1 288 GLN 288 288 288 GLN GLN B . n 
B 1 289 VAL 289 289 289 VAL VAL B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 ASP 291 291 291 ASP ASP B . n 
B 1 292 ILE 292 292 292 ILE ILE B . n 
B 1 293 SER 293 293 293 SER SER B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 ILE 295 295 295 ILE ILE B . n 
B 1 296 LEU 296 296 296 LEU LEU B . n 
B 1 297 ALA 297 297 297 ALA ALA B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 ALA 299 299 299 ALA ALA B . n 
B 1 300 ILE 300 300 300 ILE ILE B . n 
B 1 301 ARG 301 301 301 ARG ARG B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 THR 303 303 303 THR THR B . n 
B 1 304 HIS 304 304 304 HIS HIS B . n 
B 1 305 ASN 305 305 305 ASN ASN B . n 
B 1 306 GLY 306 306 306 GLY GLY B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 SER 308 308 308 SER SER B . n 
B 1 309 VAL 309 309 309 VAL VAL B . n 
B 1 310 SER 310 310 310 SER SER B . n 
B 1 311 TYR 311 311 311 TYR TYR B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 PHE 313 313 313 PHE PHE B . n 
B 1 314 SER 314 314 314 SER SER B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 VAL 316 316 316 VAL VAL B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 LEU 318 318 ?   ?   ?   B . n 
C 1 1   MET 1   1   ?   ?   ?   C . n 
C 1 2   PRO 2   2   2   PRO PRO C . n 
C 1 3   ASN 3   3   3   ASN ASN C . n 
C 1 4   ILE 4   4   4   ILE ILE C . n 
C 1 5   LYS 5   5   5   LYS LYS C . n 
C 1 6   ILE 6   6   6   ILE ILE C . n 
C 1 7   PHE 7   7   7   PHE PHE C . n 
C 1 8   SER 8   8   8   SER SER C . n 
C 1 9   GLY 9   9   9   GLY GLY C . n 
C 1 10  SER 10  10  10  SER SER C . n 
C 1 11  SER 11  11  11  SER SER C . n 
C 1 12  HIS 12  12  12  HIS HIS C . n 
C 1 13  GLN 13  13  13  GLN GLN C . n 
C 1 14  ASP 14  14  14  ASP ASP C . n 
C 1 15  LEU 15  15  15  LEU LEU C . n 
C 1 16  SER 16  16  16  SER SER C . n 
C 1 17  GLN 17  17  17  GLN GLN C . n 
C 1 18  LYS 18  18  18  LYS LYS C . n 
C 1 19  ILE 19  19  19  ILE ILE C . n 
C 1 20  ALA 20  20  20  ALA ALA C . n 
C 1 21  ASP 21  21  21  ASP ASP C . n 
C 1 22  ARG 22  22  22  ARG ARG C . n 
C 1 23  LEU 23  23  23  LEU LEU C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  LEU 25  25  25  LEU LEU C . n 
C 1 26  GLU 26  26  26  GLU GLU C . n 
C 1 27  LEU 27  27  27  LEU LEU C . n 
C 1 28  GLY 28  28  28  GLY GLY C . n 
C 1 29  LYS 29  29  29  LYS LYS C . n 
C 1 30  VAL 30  30  30  VAL VAL C . n 
C 1 31  VAL 31  31  31  VAL VAL C . n 
C 1 32  THR 32  32  32  THR THR C . n 
C 1 33  LYS 33  33  33  LYS LYS C . n 
C 1 34  LYS 34  34  34  LYS LYS C . n 
C 1 35  PHE 35  35  35  PHE PHE C . n 
C 1 36  SER 36  36  36  SER SER C . n 
C 1 37  ASN 37  37  37  ASN ASN C . n 
C 1 38  GLN 38  38  38  GLN GLN C . n 
C 1 39  GLU 39  39  39  GLU GLU C . n 
C 1 40  THR 40  40  40  THR THR C . n 
C 1 41  CYS 41  41  41  CYS CYS C . n 
C 1 42  VAL 42  42  42  VAL VAL C . n 
C 1 43  GLU 43  43  43  GLU GLU C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  GLY 45  45  45  GLY GLY C . n 
C 1 46  GLU 46  46  46  GLU GLU C . n 
C 1 47  SER 47  47  47  SER SER C . n 
C 1 48  VAL 48  48  48  VAL VAL C . n 
C 1 49  ARG 49  49  49  ARG ARG C . n 
C 1 50  GLY 50  50  50  GLY GLY C . n 
C 1 51  GLU 51  51  51  GLU GLU C . n 
C 1 52  ASP 52  52  52  ASP ASP C . n 
C 1 53  VAL 53  53  53  VAL VAL C . n 
C 1 54  TYR 54  54  54  TYR TYR C . n 
C 1 55  ILE 55  55  55  ILE ILE C . n 
C 1 56  VAL 56  56  56  VAL VAL C . n 
C 1 57  GLN 57  57  57  GLN GLN C . n 
C 1 58  SER 58  58  58  SER SER C . n 
C 1 59  GLY 59  59  59  GLY GLY C . n 
C 1 60  CYS 60  60  60  CYS CYS C . n 
C 1 61  GLY 61  61  61  GLY GLY C . n 
C 1 62  GLU 62  62  62  GLU GLU C . n 
C 1 63  ILE 63  63  63  ILE ILE C . n 
C 1 64  ASN 64  64  64  ASN ASN C . n 
C 1 65  ASP 65  65  65  ASP ASP C . n 
C 1 66  ASN 66  66  66  ASN ASN C . n 
C 1 67  LEU 67  67  67  LEU LEU C . n 
C 1 68  MET 68  68  68  MET MET C . n 
C 1 69  GLU 69  69  69  GLU GLU C . n 
C 1 70  LEU 70  70  70  LEU LEU C . n 
C 1 71  LEU 71  71  71  LEU LEU C . n 
C 1 72  ILE 72  72  72  ILE ILE C . n 
C 1 73  MET 73  73  73  MET MET C . n 
C 1 74  ILE 74  74  74  ILE ILE C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  ALA 76  76  76  ALA ALA C . n 
C 1 77  CYS 77  77  77  CYS CYS C . n 
C 1 78  LYS 78  78  78  LYS LYS C . n 
C 1 79  ILE 79  79  79  ILE ILE C . n 
C 1 80  ALA 80  80  80  ALA ALA C . n 
C 1 81  SER 81  81  81  SER SER C . n 
C 1 82  ALA 82  82  82  ALA ALA C . n 
C 1 83  SER 83  83  83  SER SER C . n 
C 1 84  ARG 84  84  84  ARG ARG C . n 
C 1 85  VAL 85  85  85  VAL VAL C . n 
C 1 86  THR 86  86  86  THR THR C . n 
C 1 87  ALA 87  87  87  ALA ALA C . n 
C 1 88  VAL 88  88  88  VAL VAL C . n 
C 1 89  ILE 89  89  89  ILE ILE C . n 
C 1 90  PRO 90  90  90  PRO PRO C . n 
C 1 91  CYS 91  91  91  CYS CYS C . n 
C 1 92  PHE 92  92  92  PHE PHE C . n 
C 1 93  PRO 93  93  93  PRO PRO C . n 
C 1 94  TYR 94  94  94  TYR TYR C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  ARG 96  96  96  ARG ARG C . n 
C 1 97  GLN 97  97  97  GLN GLN C . n 
C 1 98  ASP 98  98  98  ASP ASP C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 LYS 100 100 100 LYS LYS C . n 
C 1 101 ASP 101 101 101 ASP ASP C . n 
C 1 102 LYS 102 102 102 LYS LYS C . n 
C 1 103 SER 103 103 103 SER SER C . n 
C 1 104 ARG 104 104 104 ARG ARG C . n 
C 1 105 ALA 105 105 105 ALA ALA C . n 
C 1 106 PRO 106 106 106 PRO PRO C . n 
C 1 107 ILE 107 107 107 ILE ILE C . n 
C 1 108 SER 108 108 108 SER SER C . n 
C 1 109 ALA 109 109 109 ALA ALA C . n 
C 1 110 LYS 110 110 110 LYS LYS C . n 
C 1 111 LEU 111 111 111 LEU LEU C . n 
C 1 112 VAL 112 112 112 VAL VAL C . n 
C 1 113 ALA 113 113 113 ALA ALA C . n 
C 1 114 ASN 114 114 114 ASN ASN C . n 
C 1 115 MET 115 115 115 MET MET C . n 
C 1 116 LEU 116 116 116 LEU LEU C . n 
C 1 117 SER 117 117 117 SER SER C . n 
C 1 118 VAL 118 118 118 VAL VAL C . n 
C 1 119 ALA 119 119 119 ALA ALA C . n 
C 1 120 GLY 120 120 120 GLY GLY C . n 
C 1 121 ALA 121 121 121 ALA ALA C . n 
C 1 122 ASP 122 122 122 ASP ASP C . n 
C 1 123 HIS 123 123 123 HIS HIS C . n 
C 1 124 ILE 124 124 124 ILE ILE C . n 
C 1 125 ILE 125 125 125 ILE ILE C . n 
C 1 126 THR 126 126 126 THR THR C . n 
C 1 127 MET 127 127 127 MET MET C . n 
C 1 128 ASP 128 128 128 ASP ASP C . n 
C 1 129 LEU 129 129 129 LEU LEU C . n 
C 1 130 HIS 130 130 130 HIS HIS C . n 
C 1 131 ALA 131 131 131 ALA ALA C . n 
C 1 132 SER 132 132 132 SER SER C . n 
C 1 133 GLN 133 133 133 GLN GLN C . n 
C 1 134 ILE 134 134 134 ILE ILE C . n 
C 1 135 GLN 135 135 135 GLN GLN C . n 
C 1 136 GLY 136 136 136 GLY GLY C . n 
C 1 137 PHE 137 137 137 PHE PHE C . n 
C 1 138 PHE 138 138 138 PHE PHE C . n 
C 1 139 ASP 139 139 139 ASP ASP C . n 
C 1 140 ILE 140 140 140 ILE ILE C . n 
C 1 141 PRO 141 141 141 PRO PRO C . n 
C 1 142 VAL 142 142 142 VAL VAL C . n 
C 1 143 ASP 143 143 143 ASP ASP C . n 
C 1 144 ASN 144 144 144 ASN ASN C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 TYR 146 146 146 TYR TYR C . n 
C 1 147 ALA 147 147 147 ALA ALA C . n 
C 1 148 GLU 148 148 148 GLU GLU C . n 
C 1 149 PRO 149 149 149 PRO PRO C . n 
C 1 150 ALA 150 150 150 ALA ALA C . n 
C 1 151 VAL 151 151 151 VAL VAL C . n 
C 1 152 LEU 152 152 152 LEU LEU C . n 
C 1 153 LYS 153 153 153 LYS LYS C . n 
C 1 154 TRP 154 154 154 TRP TRP C . n 
C 1 155 ILE 155 155 155 ILE ILE C . n 
C 1 156 ARG 156 156 156 ARG ARG C . n 
C 1 157 GLU 157 157 157 GLU GLU C . n 
C 1 158 ASN 158 158 158 ASN ASN C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 SER 160 160 160 SER SER C . n 
C 1 161 GLU 161 161 161 GLU GLU C . n 
C 1 162 TRP 162 162 162 TRP TRP C . n 
C 1 163 ARG 163 163 163 ARG ARG C . n 
C 1 164 ASN 164 164 164 ASN ASN C . n 
C 1 165 CYS 165 165 165 CYS CYS C . n 
C 1 166 THR 166 166 166 THR THR C . n 
C 1 167 ILE 167 167 167 ILE ILE C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 SER 169 169 169 SER SER C . n 
C 1 170 PRO 170 170 170 PRO PRO C . n 
C 1 171 ASP 171 171 171 ASP ASP C . n 
C 1 172 ALA 172 172 172 ALA ALA C . n 
C 1 173 GLY 173 173 173 GLY GLY C . n 
C 1 174 GLY 174 174 174 GLY GLY C . n 
C 1 175 ALA 175 175 175 ALA ALA C . n 
C 1 176 LYS 176 176 176 LYS LYS C . n 
C 1 177 ARG 177 177 177 ARG ARG C . n 
C 1 178 VAL 178 178 178 VAL VAL C . n 
C 1 179 THR 179 179 179 THR THR C . n 
C 1 180 SER 180 180 180 SER SER C . n 
C 1 181 ILE 181 181 181 ILE ILE C . n 
C 1 182 ALA 182 182 182 ALA ALA C . n 
C 1 183 ASP 183 183 183 ASP ASP C . n 
C 1 184 ARG 184 184 184 ARG ARG C . n 
C 1 185 LEU 185 185 185 LEU LEU C . n 
C 1 186 ASN 186 186 186 ASN ASN C . n 
C 1 187 VAL 187 187 187 VAL VAL C . n 
C 1 188 ASP 188 188 188 ASP ASP C . n 
C 1 189 PHE 189 189 189 PHE PHE C . n 
C 1 190 ALA 190 190 190 ALA ALA C . n 
C 1 191 LEU 191 191 191 LEU LEU C . n 
C 1 192 ILE 192 192 192 ILE ILE C . n 
C 1 193 HIS 193 193 193 HIS HIS C . n 
C 1 194 LYS 194 194 194 LYS LYS C . n 
C 1 195 GLU 195 195 195 GLU GLU C . n 
C 1 196 ARG 196 196 ?   ?   ?   C . n 
C 1 197 LYS 197 197 ?   ?   ?   C . n 
C 1 198 LYS 198 198 ?   ?   ?   C . n 
C 1 199 ALA 199 199 ?   ?   ?   C . n 
C 1 200 ASN 200 200 ?   ?   ?   C . n 
C 1 201 GLU 201 201 ?   ?   ?   C . n 
C 1 202 VAL 202 202 ?   ?   ?   C . n 
C 1 203 ASP 203 203 203 ASP ASP C . n 
C 1 204 ARG 204 204 204 ARG ARG C . n 
C 1 205 MET 205 205 205 MET MET C . n 
C 1 206 VAL 206 206 206 VAL VAL C . n 
C 1 207 LEU 207 207 207 LEU LEU C . n 
C 1 208 VAL 208 208 208 VAL VAL C . n 
C 1 209 GLY 209 209 209 GLY GLY C . n 
C 1 210 ASP 210 210 210 ASP ASP C . n 
C 1 211 VAL 211 211 211 VAL VAL C . n 
C 1 212 LYS 212 212 212 LYS LYS C . n 
C 1 213 ASP 213 213 213 ASP ASP C . n 
C 1 214 ARG 214 214 214 ARG ARG C . n 
C 1 215 VAL 215 215 215 VAL VAL C . n 
C 1 216 ALA 216 216 216 ALA ALA C . n 
C 1 217 ILE 217 217 217 ILE ILE C . n 
C 1 218 LEU 218 218 218 LEU LEU C . n 
C 1 219 VAL 219 219 219 VAL VAL C . n 
C 1 220 ASP 220 220 220 ASP ASP C . n 
C 1 221 ASP 221 221 221 ASP ASP C . n 
C 1 222 MET 222 222 222 MET MET C . n 
C 1 223 ALA 223 223 223 ALA ALA C . n 
C 1 224 ASP 224 224 224 ASP ASP C . n 
C 1 225 THR 225 225 225 THR THR C . n 
C 1 226 CYS 226 226 226 CYS CYS C . n 
C 1 227 GLY 227 227 227 GLY GLY C . n 
C 1 228 THR 228 228 228 THR THR C . n 
C 1 229 ILE 229 229 229 ILE ILE C . n 
C 1 230 CYS 230 230 230 CYS CYS C . n 
C 1 231 HIS 231 231 231 HIS HIS C . n 
C 1 232 ALA 232 232 232 ALA ALA C . n 
C 1 233 ALA 233 233 233 ALA ALA C . n 
C 1 234 ASP 234 234 234 ASP ASP C . n 
C 1 235 LYS 235 235 235 LYS LYS C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 LEU 237 237 237 LEU LEU C . n 
C 1 238 SER 238 238 238 SER SER C . n 
C 1 239 ALA 239 239 239 ALA ALA C . n 
C 1 240 GLY 240 240 240 GLY GLY C . n 
C 1 241 ALA 241 241 241 ALA ALA C . n 
C 1 242 THR 242 242 242 THR THR C . n 
C 1 243 ARG 243 243 243 ARG ARG C . n 
C 1 244 VAL 244 244 244 VAL VAL C . n 
C 1 245 TYR 245 245 245 TYR TYR C . n 
C 1 246 ALA 246 246 246 ALA ALA C . n 
C 1 247 ILE 247 247 247 ILE ILE C . n 
C 1 248 LEU 248 248 248 LEU LEU C . n 
C 1 249 THR 249 249 249 THR THR C . n 
C 1 250 HIS 250 250 250 HIS HIS C . n 
C 1 251 GLY 251 251 251 GLY GLY C . n 
C 1 252 ILE 252 252 252 ILE ILE C . n 
C 1 253 PHE 253 253 253 PHE PHE C . n 
C 1 254 SER 254 254 254 SER SER C . n 
C 1 255 GLY 255 255 255 GLY GLY C . n 
C 1 256 PRO 256 256 256 PRO PRO C . n 
C 1 257 ALA 257 257 257 ALA ALA C . n 
C 1 258 ILE 258 258 258 ILE ILE C . n 
C 1 259 SER 259 259 259 SER SER C . n 
C 1 260 ARG 260 260 260 ARG ARG C . n 
C 1 261 ILE 261 261 261 ILE ILE C . n 
C 1 262 ASN 262 262 262 ASN ASN C . n 
C 1 263 ASN 263 263 263 ASN ASN C . n 
C 1 264 ALA 264 264 264 ALA ALA C . n 
C 1 265 CYS 265 265 265 CYS CYS C . n 
C 1 266 PHE 266 266 266 PHE PHE C . n 
C 1 267 GLU 267 267 267 GLU GLU C . n 
C 1 268 ALA 268 268 268 ALA ALA C . n 
C 1 269 VAL 269 269 269 VAL VAL C . n 
C 1 270 VAL 270 270 270 VAL VAL C . n 
C 1 271 VAL 271 271 271 VAL VAL C . n 
C 1 272 THR 272 272 272 THR THR C . n 
C 1 273 ASN 273 273 273 ASN ASN C . n 
C 1 274 THR 274 274 274 THR THR C . n 
C 1 275 ILE 275 275 275 ILE ILE C . n 
C 1 276 PRO 276 276 276 PRO PRO C . n 
C 1 277 GLN 277 277 277 GLN GLN C . n 
C 1 278 GLU 278 278 278 GLU GLU C . n 
C 1 279 ASP 279 279 279 ASP ASP C . n 
C 1 280 LYS 280 280 280 LYS LYS C . n 
C 1 281 MET 281 281 281 MET MET C . n 
C 1 282 LYS 282 282 282 LYS LYS C . n 
C 1 283 HIS 283 283 283 HIS HIS C . n 
C 1 284 CYS 284 284 284 CYS CYS C . n 
C 1 285 SER 285 285 285 SER SER C . n 
C 1 286 LYS 286 286 286 LYS LYS C . n 
C 1 287 ILE 287 287 287 ILE ILE C . n 
C 1 288 GLN 288 288 288 GLN GLN C . n 
C 1 289 VAL 289 289 289 VAL VAL C . n 
C 1 290 ILE 290 290 290 ILE ILE C . n 
C 1 291 ASP 291 291 291 ASP ASP C . n 
C 1 292 ILE 292 292 292 ILE ILE C . n 
C 1 293 SER 293 293 293 SER SER C . n 
C 1 294 MET 294 294 294 MET MET C . n 
C 1 295 ILE 295 295 295 ILE ILE C . n 
C 1 296 LEU 296 296 296 LEU LEU C . n 
C 1 297 ALA 297 297 297 ALA ALA C . n 
C 1 298 GLU 298 298 298 GLU GLU C . n 
C 1 299 ALA 299 299 299 ALA ALA C . n 
C 1 300 ILE 300 300 300 ILE ILE C . n 
C 1 301 ARG 301 301 301 ARG ARG C . n 
C 1 302 ARG 302 302 302 ARG ARG C . n 
C 1 303 THR 303 303 303 THR THR C . n 
C 1 304 HIS 304 304 304 HIS HIS C . n 
C 1 305 ASN 305 305 305 ASN ASN C . n 
C 1 306 GLY 306 306 306 GLY GLY C . n 
C 1 307 GLU 307 307 307 GLU GLU C . n 
C 1 308 SER 308 308 308 SER SER C . n 
C 1 309 VAL 309 309 309 VAL VAL C . n 
C 1 310 SER 310 310 310 SER SER C . n 
C 1 311 TYR 311 311 311 TYR TYR C . n 
C 1 312 LEU 312 312 312 LEU LEU C . n 
C 1 313 PHE 313 313 313 PHE PHE C . n 
C 1 314 SER 314 314 314 SER SER C . n 
C 1 315 HIS 315 315 315 HIS HIS C . n 
C 1 316 VAL 316 316 316 VAL VAL C . n 
C 1 317 PRO 317 317 317 PRO PRO C . n 
C 1 318 LEU 318 318 ?   ?   ?   C . n 
D 1 1   MET 1   1   ?   ?   ?   D . n 
D 1 2   PRO 2   2   2   PRO PRO D . n 
D 1 3   ASN 3   3   3   ASN ASN D . n 
D 1 4   ILE 4   4   4   ILE ILE D . n 
D 1 5   LYS 5   5   5   LYS LYS D . n 
D 1 6   ILE 6   6   6   ILE ILE D . n 
D 1 7   PHE 7   7   7   PHE PHE D . n 
D 1 8   SER 8   8   8   SER SER D . n 
D 1 9   GLY 9   9   9   GLY GLY D . n 
D 1 10  SER 10  10  10  SER SER D . n 
D 1 11  SER 11  11  11  SER SER D . n 
D 1 12  HIS 12  12  12  HIS HIS D . n 
D 1 13  GLN 13  13  13  GLN GLN D . n 
D 1 14  ASP 14  14  14  ASP ASP D . n 
D 1 15  LEU 15  15  15  LEU LEU D . n 
D 1 16  SER 16  16  16  SER SER D . n 
D 1 17  GLN 17  17  17  GLN GLN D . n 
D 1 18  LYS 18  18  18  LYS LYS D . n 
D 1 19  ILE 19  19  19  ILE ILE D . n 
D 1 20  ALA 20  20  20  ALA ALA D . n 
D 1 21  ASP 21  21  21  ASP ASP D . n 
D 1 22  ARG 22  22  22  ARG ARG D . n 
D 1 23  LEU 23  23  23  LEU LEU D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  LEU 25  25  25  LEU LEU D . n 
D 1 26  GLU 26  26  26  GLU GLU D . n 
D 1 27  LEU 27  27  27  LEU LEU D . n 
D 1 28  GLY 28  28  28  GLY GLY D . n 
D 1 29  LYS 29  29  29  LYS LYS D . n 
D 1 30  VAL 30  30  30  VAL VAL D . n 
D 1 31  VAL 31  31  31  VAL VAL D . n 
D 1 32  THR 32  32  32  THR THR D . n 
D 1 33  LYS 33  33  33  LYS LYS D . n 
D 1 34  LYS 34  34  34  LYS LYS D . n 
D 1 35  PHE 35  35  35  PHE PHE D . n 
D 1 36  SER 36  36  36  SER SER D . n 
D 1 37  ASN 37  37  37  ASN ASN D . n 
D 1 38  GLN 38  38  38  GLN GLN D . n 
D 1 39  GLU 39  39  39  GLU GLU D . n 
D 1 40  THR 40  40  40  THR THR D . n 
D 1 41  CYS 41  41  41  CYS CYS D . n 
D 1 42  VAL 42  42  42  VAL VAL D . n 
D 1 43  GLU 43  43  43  GLU GLU D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  GLY 45  45  45  GLY GLY D . n 
D 1 46  GLU 46  46  46  GLU GLU D . n 
D 1 47  SER 47  47  47  SER SER D . n 
D 1 48  VAL 48  48  48  VAL VAL D . n 
D 1 49  ARG 49  49  49  ARG ARG D . n 
D 1 50  GLY 50  50  50  GLY GLY D . n 
D 1 51  GLU 51  51  51  GLU GLU D . n 
D 1 52  ASP 52  52  52  ASP ASP D . n 
D 1 53  VAL 53  53  53  VAL VAL D . n 
D 1 54  TYR 54  54  54  TYR TYR D . n 
D 1 55  ILE 55  55  55  ILE ILE D . n 
D 1 56  VAL 56  56  56  VAL VAL D . n 
D 1 57  GLN 57  57  57  GLN GLN D . n 
D 1 58  SER 58  58  58  SER SER D . n 
D 1 59  GLY 59  59  59  GLY GLY D . n 
D 1 60  CYS 60  60  60  CYS CYS D . n 
D 1 61  GLY 61  61  61  GLY GLY D . n 
D 1 62  GLU 62  62  62  GLU GLU D . n 
D 1 63  ILE 63  63  63  ILE ILE D . n 
D 1 64  ASN 64  64  64  ASN ASN D . n 
D 1 65  ASP 65  65  65  ASP ASP D . n 
D 1 66  ASN 66  66  66  ASN ASN D . n 
D 1 67  LEU 67  67  67  LEU LEU D . n 
D 1 68  MET 68  68  68  MET MET D . n 
D 1 69  GLU 69  69  69  GLU GLU D . n 
D 1 70  LEU 70  70  70  LEU LEU D . n 
D 1 71  LEU 71  71  71  LEU LEU D . n 
D 1 72  ILE 72  72  72  ILE ILE D . n 
D 1 73  MET 73  73  73  MET MET D . n 
D 1 74  ILE 74  74  74  ILE ILE D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  ALA 76  76  76  ALA ALA D . n 
D 1 77  CYS 77  77  77  CYS CYS D . n 
D 1 78  LYS 78  78  78  LYS LYS D . n 
D 1 79  ILE 79  79  79  ILE ILE D . n 
D 1 80  ALA 80  80  80  ALA ALA D . n 
D 1 81  SER 81  81  81  SER SER D . n 
D 1 82  ALA 82  82  82  ALA ALA D . n 
D 1 83  SER 83  83  83  SER SER D . n 
D 1 84  ARG 84  84  84  ARG ARG D . n 
D 1 85  VAL 85  85  85  VAL VAL D . n 
D 1 86  THR 86  86  86  THR THR D . n 
D 1 87  ALA 87  87  87  ALA ALA D . n 
D 1 88  VAL 88  88  88  VAL VAL D . n 
D 1 89  ILE 89  89  89  ILE ILE D . n 
D 1 90  PRO 90  90  90  PRO PRO D . n 
D 1 91  CYS 91  91  91  CYS CYS D . n 
D 1 92  PHE 92  92  92  PHE PHE D . n 
D 1 93  PRO 93  93  93  PRO PRO D . n 
D 1 94  TYR 94  94  94  TYR TYR D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  ARG 96  96  96  ARG ARG D . n 
D 1 97  GLN 97  97  97  GLN GLN D . n 
D 1 98  ASP 98  98  98  ASP ASP D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 LYS 100 100 100 LYS LYS D . n 
D 1 101 ASP 101 101 101 ASP ASP D . n 
D 1 102 LYS 102 102 102 LYS LYS D . n 
D 1 103 SER 103 103 103 SER SER D . n 
D 1 104 ARG 104 104 104 ARG ARG D . n 
D 1 105 ALA 105 105 105 ALA ALA D . n 
D 1 106 PRO 106 106 106 PRO PRO D . n 
D 1 107 ILE 107 107 107 ILE ILE D . n 
D 1 108 SER 108 108 108 SER SER D . n 
D 1 109 ALA 109 109 109 ALA ALA D . n 
D 1 110 LYS 110 110 110 LYS LYS D . n 
D 1 111 LEU 111 111 111 LEU LEU D . n 
D 1 112 VAL 112 112 112 VAL VAL D . n 
D 1 113 ALA 113 113 113 ALA ALA D . n 
D 1 114 ASN 114 114 114 ASN ASN D . n 
D 1 115 MET 115 115 115 MET MET D . n 
D 1 116 LEU 116 116 116 LEU LEU D . n 
D 1 117 SER 117 117 117 SER SER D . n 
D 1 118 VAL 118 118 118 VAL VAL D . n 
D 1 119 ALA 119 119 119 ALA ALA D . n 
D 1 120 GLY 120 120 120 GLY GLY D . n 
D 1 121 ALA 121 121 121 ALA ALA D . n 
D 1 122 ASP 122 122 122 ASP ASP D . n 
D 1 123 HIS 123 123 123 HIS HIS D . n 
D 1 124 ILE 124 124 124 ILE ILE D . n 
D 1 125 ILE 125 125 125 ILE ILE D . n 
D 1 126 THR 126 126 126 THR THR D . n 
D 1 127 MET 127 127 127 MET MET D . n 
D 1 128 ASP 128 128 128 ASP ASP D . n 
D 1 129 LEU 129 129 129 LEU LEU D . n 
D 1 130 HIS 130 130 130 HIS HIS D . n 
D 1 131 ALA 131 131 131 ALA ALA D . n 
D 1 132 SER 132 132 132 SER SER D . n 
D 1 133 GLN 133 133 133 GLN GLN D . n 
D 1 134 ILE 134 134 134 ILE ILE D . n 
D 1 135 GLN 135 135 135 GLN GLN D . n 
D 1 136 GLY 136 136 136 GLY GLY D . n 
D 1 137 PHE 137 137 137 PHE PHE D . n 
D 1 138 PHE 138 138 138 PHE PHE D . n 
D 1 139 ASP 139 139 139 ASP ASP D . n 
D 1 140 ILE 140 140 140 ILE ILE D . n 
D 1 141 PRO 141 141 141 PRO PRO D . n 
D 1 142 VAL 142 142 142 VAL VAL D . n 
D 1 143 ASP 143 143 143 ASP ASP D . n 
D 1 144 ASN 144 144 144 ASN ASN D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 TYR 146 146 146 TYR TYR D . n 
D 1 147 ALA 147 147 147 ALA ALA D . n 
D 1 148 GLU 148 148 148 GLU GLU D . n 
D 1 149 PRO 149 149 149 PRO PRO D . n 
D 1 150 ALA 150 150 150 ALA ALA D . n 
D 1 151 VAL 151 151 151 VAL VAL D . n 
D 1 152 LEU 152 152 152 LEU LEU D . n 
D 1 153 LYS 153 153 153 LYS LYS D . n 
D 1 154 TRP 154 154 154 TRP TRP D . n 
D 1 155 ILE 155 155 155 ILE ILE D . n 
D 1 156 ARG 156 156 156 ARG ARG D . n 
D 1 157 GLU 157 157 157 GLU GLU D . n 
D 1 158 ASN 158 158 158 ASN ASN D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 SER 160 160 160 SER SER D . n 
D 1 161 GLU 161 161 161 GLU GLU D . n 
D 1 162 TRP 162 162 162 TRP TRP D . n 
D 1 163 ARG 163 163 163 ARG ARG D . n 
D 1 164 ASN 164 164 164 ASN ASN D . n 
D 1 165 CYS 165 165 165 CYS CYS D . n 
D 1 166 THR 166 166 166 THR THR D . n 
D 1 167 ILE 167 167 167 ILE ILE D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 SER 169 169 169 SER SER D . n 
D 1 170 PRO 170 170 170 PRO PRO D . n 
D 1 171 ASP 171 171 171 ASP ASP D . n 
D 1 172 ALA 172 172 172 ALA ALA D . n 
D 1 173 GLY 173 173 173 GLY GLY D . n 
D 1 174 GLY 174 174 174 GLY GLY D . n 
D 1 175 ALA 175 175 175 ALA ALA D . n 
D 1 176 LYS 176 176 176 LYS LYS D . n 
D 1 177 ARG 177 177 177 ARG ARG D . n 
D 1 178 VAL 178 178 178 VAL VAL D . n 
D 1 179 THR 179 179 179 THR THR D . n 
D 1 180 SER 180 180 180 SER SER D . n 
D 1 181 ILE 181 181 181 ILE ILE D . n 
D 1 182 ALA 182 182 182 ALA ALA D . n 
D 1 183 ASP 183 183 183 ASP ASP D . n 
D 1 184 ARG 184 184 184 ARG ARG D . n 
D 1 185 LEU 185 185 185 LEU LEU D . n 
D 1 186 ASN 186 186 186 ASN ASN D . n 
D 1 187 VAL 187 187 187 VAL VAL D . n 
D 1 188 ASP 188 188 188 ASP ASP D . n 
D 1 189 PHE 189 189 189 PHE PHE D . n 
D 1 190 ALA 190 190 190 ALA ALA D . n 
D 1 191 LEU 191 191 191 LEU LEU D . n 
D 1 192 ILE 192 192 192 ILE ILE D . n 
D 1 193 HIS 193 193 193 HIS HIS D . n 
D 1 194 LYS 194 194 194 LYS LYS D . n 
D 1 195 GLU 195 195 195 GLU GLU D . n 
D 1 196 ARG 196 196 ?   ?   ?   D . n 
D 1 197 LYS 197 197 ?   ?   ?   D . n 
D 1 198 LYS 198 198 ?   ?   ?   D . n 
D 1 199 ALA 199 199 ?   ?   ?   D . n 
D 1 200 ASN 200 200 ?   ?   ?   D . n 
D 1 201 GLU 201 201 ?   ?   ?   D . n 
D 1 202 VAL 202 202 ?   ?   ?   D . n 
D 1 203 ASP 203 203 203 ASP ASP D . n 
D 1 204 ARG 204 204 204 ARG ARG D . n 
D 1 205 MET 205 205 205 MET MET D . n 
D 1 206 VAL 206 206 206 VAL VAL D . n 
D 1 207 LEU 207 207 207 LEU LEU D . n 
D 1 208 VAL 208 208 208 VAL VAL D . n 
D 1 209 GLY 209 209 209 GLY GLY D . n 
D 1 210 ASP 210 210 210 ASP ASP D . n 
D 1 211 VAL 211 211 211 VAL VAL D . n 
D 1 212 LYS 212 212 212 LYS LYS D . n 
D 1 213 ASP 213 213 213 ASP ASP D . n 
D 1 214 ARG 214 214 214 ARG ARG D . n 
D 1 215 VAL 215 215 215 VAL VAL D . n 
D 1 216 ALA 216 216 216 ALA ALA D . n 
D 1 217 ILE 217 217 217 ILE ILE D . n 
D 1 218 LEU 218 218 218 LEU LEU D . n 
D 1 219 VAL 219 219 219 VAL VAL D . n 
D 1 220 ASP 220 220 220 ASP ASP D . n 
D 1 221 ASP 221 221 221 ASP ASP D . n 
D 1 222 MET 222 222 222 MET MET D . n 
D 1 223 ALA 223 223 223 ALA ALA D . n 
D 1 224 ASP 224 224 224 ASP ASP D . n 
D 1 225 THR 225 225 225 THR THR D . n 
D 1 226 CYS 226 226 226 CYS CYS D . n 
D 1 227 GLY 227 227 227 GLY GLY D . n 
D 1 228 THR 228 228 228 THR THR D . n 
D 1 229 ILE 229 229 229 ILE ILE D . n 
D 1 230 CYS 230 230 230 CYS CYS D . n 
D 1 231 HIS 231 231 231 HIS HIS D . n 
D 1 232 ALA 232 232 232 ALA ALA D . n 
D 1 233 ALA 233 233 233 ALA ALA D . n 
D 1 234 ASP 234 234 234 ASP ASP D . n 
D 1 235 LYS 235 235 235 LYS LYS D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 LEU 237 237 237 LEU LEU D . n 
D 1 238 SER 238 238 238 SER SER D . n 
D 1 239 ALA 239 239 239 ALA ALA D . n 
D 1 240 GLY 240 240 240 GLY GLY D . n 
D 1 241 ALA 241 241 241 ALA ALA D . n 
D 1 242 THR 242 242 242 THR THR D . n 
D 1 243 ARG 243 243 243 ARG ARG D . n 
D 1 244 VAL 244 244 244 VAL VAL D . n 
D 1 245 TYR 245 245 245 TYR TYR D . n 
D 1 246 ALA 246 246 246 ALA ALA D . n 
D 1 247 ILE 247 247 247 ILE ILE D . n 
D 1 248 LEU 248 248 248 LEU LEU D . n 
D 1 249 THR 249 249 249 THR THR D . n 
D 1 250 HIS 250 250 250 HIS HIS D . n 
D 1 251 GLY 251 251 251 GLY GLY D . n 
D 1 252 ILE 252 252 252 ILE ILE D . n 
D 1 253 PHE 253 253 253 PHE PHE D . n 
D 1 254 SER 254 254 254 SER SER D . n 
D 1 255 GLY 255 255 255 GLY GLY D . n 
D 1 256 PRO 256 256 256 PRO PRO D . n 
D 1 257 ALA 257 257 257 ALA ALA D . n 
D 1 258 ILE 258 258 258 ILE ILE D . n 
D 1 259 SER 259 259 259 SER SER D . n 
D 1 260 ARG 260 260 260 ARG ARG D . n 
D 1 261 ILE 261 261 261 ILE ILE D . n 
D 1 262 ASN 262 262 262 ASN ASN D . n 
D 1 263 ASN 263 263 263 ASN ASN D . n 
D 1 264 ALA 264 264 264 ALA ALA D . n 
D 1 265 CYS 265 265 265 CYS CYS D . n 
D 1 266 PHE 266 266 266 PHE PHE D . n 
D 1 267 GLU 267 267 267 GLU GLU D . n 
D 1 268 ALA 268 268 268 ALA ALA D . n 
D 1 269 VAL 269 269 269 VAL VAL D . n 
D 1 270 VAL 270 270 270 VAL VAL D . n 
D 1 271 VAL 271 271 271 VAL VAL D . n 
D 1 272 THR 272 272 272 THR THR D . n 
D 1 273 ASN 273 273 273 ASN ASN D . n 
D 1 274 THR 274 274 274 THR THR D . n 
D 1 275 ILE 275 275 275 ILE ILE D . n 
D 1 276 PRO 276 276 276 PRO PRO D . n 
D 1 277 GLN 277 277 277 GLN GLN D . n 
D 1 278 GLU 278 278 278 GLU GLU D . n 
D 1 279 ASP 279 279 279 ASP ASP D . n 
D 1 280 LYS 280 280 280 LYS LYS D . n 
D 1 281 MET 281 281 281 MET MET D . n 
D 1 282 LYS 282 282 282 LYS LYS D . n 
D 1 283 HIS 283 283 283 HIS HIS D . n 
D 1 284 CYS 284 284 284 CYS CYS D . n 
D 1 285 SER 285 285 285 SER SER D . n 
D 1 286 LYS 286 286 286 LYS LYS D . n 
D 1 287 ILE 287 287 287 ILE ILE D . n 
D 1 288 GLN 288 288 288 GLN GLN D . n 
D 1 289 VAL 289 289 289 VAL VAL D . n 
D 1 290 ILE 290 290 290 ILE ILE D . n 
D 1 291 ASP 291 291 291 ASP ASP D . n 
D 1 292 ILE 292 292 292 ILE ILE D . n 
D 1 293 SER 293 293 293 SER SER D . n 
D 1 294 MET 294 294 294 MET MET D . n 
D 1 295 ILE 295 295 295 ILE ILE D . n 
D 1 296 LEU 296 296 296 LEU LEU D . n 
D 1 297 ALA 297 297 297 ALA ALA D . n 
D 1 298 GLU 298 298 298 GLU GLU D . n 
D 1 299 ALA 299 299 299 ALA ALA D . n 
D 1 300 ILE 300 300 300 ILE ILE D . n 
D 1 301 ARG 301 301 301 ARG ARG D . n 
D 1 302 ARG 302 302 302 ARG ARG D . n 
D 1 303 THR 303 303 303 THR THR D . n 
D 1 304 HIS 304 304 304 HIS HIS D . n 
D 1 305 ASN 305 305 305 ASN ASN D . n 
D 1 306 GLY 306 306 306 GLY GLY D . n 
D 1 307 GLU 307 307 307 GLU GLU D . n 
D 1 308 SER 308 308 308 SER SER D . n 
D 1 309 VAL 309 309 309 VAL VAL D . n 
D 1 310 SER 310 310 310 SER SER D . n 
D 1 311 TYR 311 311 311 TYR TYR D . n 
D 1 312 LEU 312 312 312 LEU LEU D . n 
D 1 313 PHE 313 313 313 PHE PHE D . n 
D 1 314 SER 314 314 314 SER SER D . n 
D 1 315 HIS 315 315 315 HIS HIS D . n 
D 1 316 VAL 316 316 316 VAL VAL D . n 
D 1 317 PRO 317 317 317 PRO PRO D . n 
D 1 318 LEU 318 318 ?   ?   ?   D . n 
E 1 1   MET 1   1   ?   ?   ?   F . n 
E 1 2   PRO 2   2   2   PRO PRO F . n 
E 1 3   ASN 3   3   3   ASN ASN F . n 
E 1 4   ILE 4   4   4   ILE ILE F . n 
E 1 5   LYS 5   5   5   LYS LYS F . n 
E 1 6   ILE 6   6   6   ILE ILE F . n 
E 1 7   PHE 7   7   7   PHE PHE F . n 
E 1 8   SER 8   8   8   SER SER F . n 
E 1 9   GLY 9   9   9   GLY GLY F . n 
E 1 10  SER 10  10  10  SER SER F . n 
E 1 11  SER 11  11  11  SER SER F . n 
E 1 12  HIS 12  12  12  HIS HIS F . n 
E 1 13  GLN 13  13  13  GLN GLN F . n 
E 1 14  ASP 14  14  14  ASP ASP F . n 
E 1 15  LEU 15  15  15  LEU LEU F . n 
E 1 16  SER 16  16  16  SER SER F . n 
E 1 17  GLN 17  17  17  GLN GLN F . n 
E 1 18  LYS 18  18  18  LYS LYS F . n 
E 1 19  ILE 19  19  19  ILE ILE F . n 
E 1 20  ALA 20  20  20  ALA ALA F . n 
E 1 21  ASP 21  21  21  ASP ASP F . n 
E 1 22  ARG 22  22  22  ARG ARG F . n 
E 1 23  LEU 23  23  23  LEU LEU F . n 
E 1 24  GLY 24  24  24  GLY GLY F . n 
E 1 25  LEU 25  25  25  LEU LEU F . n 
E 1 26  GLU 26  26  26  GLU GLU F . n 
E 1 27  LEU 27  27  27  LEU LEU F . n 
E 1 28  GLY 28  28  28  GLY GLY F . n 
E 1 29  LYS 29  29  29  LYS LYS F . n 
E 1 30  VAL 30  30  30  VAL VAL F . n 
E 1 31  VAL 31  31  31  VAL VAL F . n 
E 1 32  THR 32  32  32  THR THR F . n 
E 1 33  LYS 33  33  33  LYS LYS F . n 
E 1 34  LYS 34  34  34  LYS LYS F . n 
E 1 35  PHE 35  35  35  PHE PHE F . n 
E 1 36  SER 36  36  36  SER SER F . n 
E 1 37  ASN 37  37  37  ASN ASN F . n 
E 1 38  GLN 38  38  38  GLN GLN F . n 
E 1 39  GLU 39  39  39  GLU GLU F . n 
E 1 40  THR 40  40  40  THR THR F . n 
E 1 41  CYS 41  41  41  CYS CYS F . n 
E 1 42  VAL 42  42  42  VAL VAL F . n 
E 1 43  GLU 43  43  43  GLU GLU F . n 
E 1 44  ILE 44  44  44  ILE ILE F . n 
E 1 45  GLY 45  45  45  GLY GLY F . n 
E 1 46  GLU 46  46  46  GLU GLU F . n 
E 1 47  SER 47  47  47  SER SER F . n 
E 1 48  VAL 48  48  48  VAL VAL F . n 
E 1 49  ARG 49  49  49  ARG ARG F . n 
E 1 50  GLY 50  50  50  GLY GLY F . n 
E 1 51  GLU 51  51  51  GLU GLU F . n 
E 1 52  ASP 52  52  52  ASP ASP F . n 
E 1 53  VAL 53  53  53  VAL VAL F . n 
E 1 54  TYR 54  54  54  TYR TYR F . n 
E 1 55  ILE 55  55  55  ILE ILE F . n 
E 1 56  VAL 56  56  56  VAL VAL F . n 
E 1 57  GLN 57  57  57  GLN GLN F . n 
E 1 58  SER 58  58  58  SER SER F . n 
E 1 59  GLY 59  59  59  GLY GLY F . n 
E 1 60  CYS 60  60  60  CYS CYS F . n 
E 1 61  GLY 61  61  61  GLY GLY F . n 
E 1 62  GLU 62  62  62  GLU GLU F . n 
E 1 63  ILE 63  63  63  ILE ILE F . n 
E 1 64  ASN 64  64  64  ASN ASN F . n 
E 1 65  ASP 65  65  65  ASP ASP F . n 
E 1 66  ASN 66  66  66  ASN ASN F . n 
E 1 67  LEU 67  67  67  LEU LEU F . n 
E 1 68  MET 68  68  68  MET MET F . n 
E 1 69  GLU 69  69  69  GLU GLU F . n 
E 1 70  LEU 70  70  70  LEU LEU F . n 
E 1 71  LEU 71  71  71  LEU LEU F . n 
E 1 72  ILE 72  72  72  ILE ILE F . n 
E 1 73  MET 73  73  73  MET MET F . n 
E 1 74  ILE 74  74  74  ILE ILE F . n 
E 1 75  ASN 75  75  75  ASN ASN F . n 
E 1 76  ALA 76  76  76  ALA ALA F . n 
E 1 77  CYS 77  77  77  CYS CYS F . n 
E 1 78  LYS 78  78  78  LYS LYS F . n 
E 1 79  ILE 79  79  79  ILE ILE F . n 
E 1 80  ALA 80  80  80  ALA ALA F . n 
E 1 81  SER 81  81  81  SER SER F . n 
E 1 82  ALA 82  82  82  ALA ALA F . n 
E 1 83  SER 83  83  83  SER SER F . n 
E 1 84  ARG 84  84  84  ARG ARG F . n 
E 1 85  VAL 85  85  85  VAL VAL F . n 
E 1 86  THR 86  86  86  THR THR F . n 
E 1 87  ALA 87  87  87  ALA ALA F . n 
E 1 88  VAL 88  88  88  VAL VAL F . n 
E 1 89  ILE 89  89  89  ILE ILE F . n 
E 1 90  PRO 90  90  90  PRO PRO F . n 
E 1 91  CYS 91  91  91  CYS CYS F . n 
E 1 92  PHE 92  92  92  PHE PHE F . n 
E 1 93  PRO 93  93  93  PRO PRO F . n 
E 1 94  TYR 94  94  94  TYR TYR F . n 
E 1 95  ALA 95  95  95  ALA ALA F . n 
E 1 96  ARG 96  96  96  ARG ARG F . n 
E 1 97  GLN 97  97  97  GLN GLN F . n 
E 1 98  ASP 98  98  98  ASP ASP F . n 
E 1 99  LYS 99  99  99  LYS LYS F . n 
E 1 100 LYS 100 100 100 LYS LYS F . n 
E 1 101 ASP 101 101 101 ASP ASP F . n 
E 1 102 LYS 102 102 102 LYS LYS F . n 
E 1 103 SER 103 103 103 SER SER F . n 
E 1 104 ARG 104 104 104 ARG ARG F . n 
E 1 105 ALA 105 105 105 ALA ALA F . n 
E 1 106 PRO 106 106 106 PRO PRO F . n 
E 1 107 ILE 107 107 107 ILE ILE F . n 
E 1 108 SER 108 108 108 SER SER F . n 
E 1 109 ALA 109 109 109 ALA ALA F . n 
E 1 110 LYS 110 110 110 LYS LYS F . n 
E 1 111 LEU 111 111 111 LEU LEU F . n 
E 1 112 VAL 112 112 112 VAL VAL F . n 
E 1 113 ALA 113 113 113 ALA ALA F . n 
E 1 114 ASN 114 114 114 ASN ASN F . n 
E 1 115 MET 115 115 115 MET MET F . n 
E 1 116 LEU 116 116 116 LEU LEU F . n 
E 1 117 SER 117 117 117 SER SER F . n 
E 1 118 VAL 118 118 118 VAL VAL F . n 
E 1 119 ALA 119 119 119 ALA ALA F . n 
E 1 120 GLY 120 120 120 GLY GLY F . n 
E 1 121 ALA 121 121 121 ALA ALA F . n 
E 1 122 ASP 122 122 122 ASP ASP F . n 
E 1 123 HIS 123 123 123 HIS HIS F . n 
E 1 124 ILE 124 124 124 ILE ILE F . n 
E 1 125 ILE 125 125 125 ILE ILE F . n 
E 1 126 THR 126 126 126 THR THR F . n 
E 1 127 MET 127 127 127 MET MET F . n 
E 1 128 ASP 128 128 128 ASP ASP F . n 
E 1 129 LEU 129 129 129 LEU LEU F . n 
E 1 130 HIS 130 130 130 HIS HIS F . n 
E 1 131 ALA 131 131 131 ALA ALA F . n 
E 1 132 SER 132 132 132 SER SER F . n 
E 1 133 GLN 133 133 133 GLN GLN F . n 
E 1 134 ILE 134 134 134 ILE ILE F . n 
E 1 135 GLN 135 135 135 GLN GLN F . n 
E 1 136 GLY 136 136 136 GLY GLY F . n 
E 1 137 PHE 137 137 137 PHE PHE F . n 
E 1 138 PHE 138 138 138 PHE PHE F . n 
E 1 139 ASP 139 139 139 ASP ASP F . n 
E 1 140 ILE 140 140 140 ILE ILE F . n 
E 1 141 PRO 141 141 141 PRO PRO F . n 
E 1 142 VAL 142 142 142 VAL VAL F . n 
E 1 143 ASP 143 143 143 ASP ASP F . n 
E 1 144 ASN 144 144 144 ASN ASN F . n 
E 1 145 LEU 145 145 145 LEU LEU F . n 
E 1 146 TYR 146 146 146 TYR TYR F . n 
E 1 147 ALA 147 147 147 ALA ALA F . n 
E 1 148 GLU 148 148 148 GLU GLU F . n 
E 1 149 PRO 149 149 149 PRO PRO F . n 
E 1 150 ALA 150 150 150 ALA ALA F . n 
E 1 151 VAL 151 151 151 VAL VAL F . n 
E 1 152 LEU 152 152 152 LEU LEU F . n 
E 1 153 LYS 153 153 153 LYS LYS F . n 
E 1 154 TRP 154 154 154 TRP TRP F . n 
E 1 155 ILE 155 155 155 ILE ILE F . n 
E 1 156 ARG 156 156 156 ARG ARG F . n 
E 1 157 GLU 157 157 157 GLU GLU F . n 
E 1 158 ASN 158 158 158 ASN ASN F . n 
E 1 159 ILE 159 159 159 ILE ILE F . n 
E 1 160 SER 160 160 160 SER SER F . n 
E 1 161 GLU 161 161 161 GLU GLU F . n 
E 1 162 TRP 162 162 162 TRP TRP F . n 
E 1 163 ARG 163 163 163 ARG ARG F . n 
E 1 164 ASN 164 164 164 ASN ASN F . n 
E 1 165 CYS 165 165 165 CYS CYS F . n 
E 1 166 THR 166 166 166 THR THR F . n 
E 1 167 ILE 167 167 167 ILE ILE F . n 
E 1 168 VAL 168 168 168 VAL VAL F . n 
E 1 169 SER 169 169 169 SER SER F . n 
E 1 170 PRO 170 170 170 PRO PRO F . n 
E 1 171 ASP 171 171 171 ASP ASP F . n 
E 1 172 ALA 172 172 172 ALA ALA F . n 
E 1 173 GLY 173 173 173 GLY GLY F . n 
E 1 174 GLY 174 174 174 GLY GLY F . n 
E 1 175 ALA 175 175 175 ALA ALA F . n 
E 1 176 LYS 176 176 176 LYS LYS F . n 
E 1 177 ARG 177 177 177 ARG ARG F . n 
E 1 178 VAL 178 178 178 VAL VAL F . n 
E 1 179 THR 179 179 179 THR THR F . n 
E 1 180 SER 180 180 180 SER SER F . n 
E 1 181 ILE 181 181 181 ILE ILE F . n 
E 1 182 ALA 182 182 182 ALA ALA F . n 
E 1 183 ASP 183 183 183 ASP ASP F . n 
E 1 184 ARG 184 184 184 ARG ARG F . n 
E 1 185 LEU 185 185 185 LEU LEU F . n 
E 1 186 ASN 186 186 186 ASN ASN F . n 
E 1 187 VAL 187 187 187 VAL VAL F . n 
E 1 188 ASP 188 188 188 ASP ASP F . n 
E 1 189 PHE 189 189 189 PHE PHE F . n 
E 1 190 ALA 190 190 190 ALA ALA F . n 
E 1 191 LEU 191 191 191 LEU LEU F . n 
E 1 192 ILE 192 192 192 ILE ILE F . n 
E 1 193 HIS 193 193 193 HIS HIS F . n 
E 1 194 LYS 194 194 194 LYS LYS F . n 
E 1 195 GLU 195 195 195 GLU GLU F . n 
E 1 196 ARG 196 196 ?   ?   ?   F . n 
E 1 197 LYS 197 197 ?   ?   ?   F . n 
E 1 198 LYS 198 198 ?   ?   ?   F . n 
E 1 199 ALA 199 199 ?   ?   ?   F . n 
E 1 200 ASN 200 200 ?   ?   ?   F . n 
E 1 201 GLU 201 201 ?   ?   ?   F . n 
E 1 202 VAL 202 202 ?   ?   ?   F . n 
E 1 203 ASP 203 203 203 ASP ASP F . n 
E 1 204 ARG 204 204 204 ARG ARG F . n 
E 1 205 MET 205 205 205 MET MET F . n 
E 1 206 VAL 206 206 206 VAL VAL F . n 
E 1 207 LEU 207 207 207 LEU LEU F . n 
E 1 208 VAL 208 208 208 VAL VAL F . n 
E 1 209 GLY 209 209 209 GLY GLY F . n 
E 1 210 ASP 210 210 210 ASP ASP F . n 
E 1 211 VAL 211 211 211 VAL VAL F . n 
E 1 212 LYS 212 212 212 LYS LYS F . n 
E 1 213 ASP 213 213 213 ASP ASP F . n 
E 1 214 ARG 214 214 214 ARG ARG F . n 
E 1 215 VAL 215 215 215 VAL VAL F . n 
E 1 216 ALA 216 216 216 ALA ALA F . n 
E 1 217 ILE 217 217 217 ILE ILE F . n 
E 1 218 LEU 218 218 218 LEU LEU F . n 
E 1 219 VAL 219 219 219 VAL VAL F . n 
E 1 220 ASP 220 220 220 ASP ASP F . n 
E 1 221 ASP 221 221 221 ASP ASP F . n 
E 1 222 MET 222 222 222 MET MET F . n 
E 1 223 ALA 223 223 223 ALA ALA F . n 
E 1 224 ASP 224 224 224 ASP ASP F . n 
E 1 225 THR 225 225 225 THR THR F . n 
E 1 226 CYS 226 226 226 CYS CYS F . n 
E 1 227 GLY 227 227 227 GLY GLY F . n 
E 1 228 THR 228 228 228 THR THR F . n 
E 1 229 ILE 229 229 229 ILE ILE F . n 
E 1 230 CYS 230 230 230 CYS CYS F . n 
E 1 231 HIS 231 231 231 HIS HIS F . n 
E 1 232 ALA 232 232 232 ALA ALA F . n 
E 1 233 ALA 233 233 233 ALA ALA F . n 
E 1 234 ASP 234 234 234 ASP ASP F . n 
E 1 235 LYS 235 235 235 LYS LYS F . n 
E 1 236 LEU 236 236 236 LEU LEU F . n 
E 1 237 LEU 237 237 237 LEU LEU F . n 
E 1 238 SER 238 238 238 SER SER F . n 
E 1 239 ALA 239 239 239 ALA ALA F . n 
E 1 240 GLY 240 240 240 GLY GLY F . n 
E 1 241 ALA 241 241 241 ALA ALA F . n 
E 1 242 THR 242 242 242 THR THR F . n 
E 1 243 ARG 243 243 243 ARG ARG F . n 
E 1 244 VAL 244 244 244 VAL VAL F . n 
E 1 245 TYR 245 245 245 TYR TYR F . n 
E 1 246 ALA 246 246 246 ALA ALA F . n 
E 1 247 ILE 247 247 247 ILE ILE F . n 
E 1 248 LEU 248 248 248 LEU LEU F . n 
E 1 249 THR 249 249 249 THR THR F . n 
E 1 250 HIS 250 250 250 HIS HIS F . n 
E 1 251 GLY 251 251 251 GLY GLY F . n 
E 1 252 ILE 252 252 252 ILE ILE F . n 
E 1 253 PHE 253 253 253 PHE PHE F . n 
E 1 254 SER 254 254 254 SER SER F . n 
E 1 255 GLY 255 255 255 GLY GLY F . n 
E 1 256 PRO 256 256 256 PRO PRO F . n 
E 1 257 ALA 257 257 257 ALA ALA F . n 
E 1 258 ILE 258 258 258 ILE ILE F . n 
E 1 259 SER 259 259 259 SER SER F . n 
E 1 260 ARG 260 260 260 ARG ARG F . n 
E 1 261 ILE 261 261 261 ILE ILE F . n 
E 1 262 ASN 262 262 262 ASN ASN F . n 
E 1 263 ASN 263 263 263 ASN ASN F . n 
E 1 264 ALA 264 264 264 ALA ALA F . n 
E 1 265 CYS 265 265 265 CYS CYS F . n 
E 1 266 PHE 266 266 266 PHE PHE F . n 
E 1 267 GLU 267 267 267 GLU GLU F . n 
E 1 268 ALA 268 268 268 ALA ALA F . n 
E 1 269 VAL 269 269 269 VAL VAL F . n 
E 1 270 VAL 270 270 270 VAL VAL F . n 
E 1 271 VAL 271 271 271 VAL VAL F . n 
E 1 272 THR 272 272 272 THR THR F . n 
E 1 273 ASN 273 273 273 ASN ASN F . n 
E 1 274 THR 274 274 274 THR THR F . n 
E 1 275 ILE 275 275 275 ILE ILE F . n 
E 1 276 PRO 276 276 276 PRO PRO F . n 
E 1 277 GLN 277 277 277 GLN GLN F . n 
E 1 278 GLU 278 278 278 GLU GLU F . n 
E 1 279 ASP 279 279 279 ASP ASP F . n 
E 1 280 LYS 280 280 280 LYS LYS F . n 
E 1 281 MET 281 281 281 MET MET F . n 
E 1 282 LYS 282 282 282 LYS LYS F . n 
E 1 283 HIS 283 283 283 HIS HIS F . n 
E 1 284 CYS 284 284 284 CYS CYS F . n 
E 1 285 SER 285 285 285 SER SER F . n 
E 1 286 LYS 286 286 286 LYS LYS F . n 
E 1 287 ILE 287 287 287 ILE ILE F . n 
E 1 288 GLN 288 288 288 GLN GLN F . n 
E 1 289 VAL 289 289 289 VAL VAL F . n 
E 1 290 ILE 290 290 290 ILE ILE F . n 
E 1 291 ASP 291 291 291 ASP ASP F . n 
E 1 292 ILE 292 292 292 ILE ILE F . n 
E 1 293 SER 293 293 293 SER SER F . n 
E 1 294 MET 294 294 294 MET MET F . n 
E 1 295 ILE 295 295 295 ILE ILE F . n 
E 1 296 LEU 296 296 296 LEU LEU F . n 
E 1 297 ALA 297 297 297 ALA ALA F . n 
E 1 298 GLU 298 298 298 GLU GLU F . n 
E 1 299 ALA 299 299 299 ALA ALA F . n 
E 1 300 ILE 300 300 300 ILE ILE F . n 
E 1 301 ARG 301 301 301 ARG ARG F . n 
E 1 302 ARG 302 302 302 ARG ARG F . n 
E 1 303 THR 303 303 303 THR THR F . n 
E 1 304 HIS 304 304 304 HIS HIS F . n 
E 1 305 ASN 305 305 305 ASN ASN F . n 
E 1 306 GLY 306 306 306 GLY GLY F . n 
E 1 307 GLU 307 307 307 GLU GLU F . n 
E 1 308 SER 308 308 308 SER SER F . n 
E 1 309 VAL 309 309 309 VAL VAL F . n 
E 1 310 SER 310 310 310 SER SER F . n 
E 1 311 TYR 311 311 311 TYR TYR F . n 
E 1 312 LEU 312 312 312 LEU LEU F . n 
E 1 313 PHE 313 313 313 PHE PHE F . n 
E 1 314 SER 314 314 314 SER SER F . n 
E 1 315 HIS 315 315 315 HIS HIS F . n 
E 1 316 VAL 316 316 316 VAL VAL F . n 
E 1 317 PRO 317 317 317 PRO PRO F . n 
E 1 318 LEU 318 318 ?   ?   ?   F . n 
F 1 1   MET 1   1   ?   ?   ?   E . n 
F 1 2   PRO 2   2   2   PRO PRO E . n 
F 1 3   ASN 3   3   3   ASN ASN E . n 
F 1 4   ILE 4   4   4   ILE ILE E . n 
F 1 5   LYS 5   5   5   LYS LYS E . n 
F 1 6   ILE 6   6   6   ILE ILE E . n 
F 1 7   PHE 7   7   7   PHE PHE E . n 
F 1 8   SER 8   8   8   SER SER E . n 
F 1 9   GLY 9   9   9   GLY GLY E . n 
F 1 10  SER 10  10  10  SER SER E . n 
F 1 11  SER 11  11  11  SER SER E . n 
F 1 12  HIS 12  12  12  HIS HIS E . n 
F 1 13  GLN 13  13  13  GLN GLN E . n 
F 1 14  ASP 14  14  14  ASP ASP E . n 
F 1 15  LEU 15  15  15  LEU LEU E . n 
F 1 16  SER 16  16  16  SER SER E . n 
F 1 17  GLN 17  17  17  GLN GLN E . n 
F 1 18  LYS 18  18  18  LYS LYS E . n 
F 1 19  ILE 19  19  19  ILE ILE E . n 
F 1 20  ALA 20  20  20  ALA ALA E . n 
F 1 21  ASP 21  21  21  ASP ASP E . n 
F 1 22  ARG 22  22  22  ARG ARG E . n 
F 1 23  LEU 23  23  23  LEU LEU E . n 
F 1 24  GLY 24  24  24  GLY GLY E . n 
F 1 25  LEU 25  25  25  LEU LEU E . n 
F 1 26  GLU 26  26  26  GLU GLU E . n 
F 1 27  LEU 27  27  27  LEU LEU E . n 
F 1 28  GLY 28  28  28  GLY GLY E . n 
F 1 29  LYS 29  29  29  LYS LYS E . n 
F 1 30  VAL 30  30  30  VAL VAL E . n 
F 1 31  VAL 31  31  31  VAL VAL E . n 
F 1 32  THR 32  32  32  THR THR E . n 
F 1 33  LYS 33  33  33  LYS LYS E . n 
F 1 34  LYS 34  34  34  LYS LYS E . n 
F 1 35  PHE 35  35  35  PHE PHE E . n 
F 1 36  SER 36  36  36  SER SER E . n 
F 1 37  ASN 37  37  37  ASN ASN E . n 
F 1 38  GLN 38  38  38  GLN GLN E . n 
F 1 39  GLU 39  39  39  GLU GLU E . n 
F 1 40  THR 40  40  40  THR THR E . n 
F 1 41  CYS 41  41  41  CYS CYS E . n 
F 1 42  VAL 42  42  42  VAL VAL E . n 
F 1 43  GLU 43  43  43  GLU GLU E . n 
F 1 44  ILE 44  44  44  ILE ILE E . n 
F 1 45  GLY 45  45  45  GLY GLY E . n 
F 1 46  GLU 46  46  46  GLU GLU E . n 
F 1 47  SER 47  47  47  SER SER E . n 
F 1 48  VAL 48  48  48  VAL VAL E . n 
F 1 49  ARG 49  49  49  ARG ARG E . n 
F 1 50  GLY 50  50  50  GLY GLY E . n 
F 1 51  GLU 51  51  51  GLU GLU E . n 
F 1 52  ASP 52  52  52  ASP ASP E . n 
F 1 53  VAL 53  53  53  VAL VAL E . n 
F 1 54  TYR 54  54  54  TYR TYR E . n 
F 1 55  ILE 55  55  55  ILE ILE E . n 
F 1 56  VAL 56  56  56  VAL VAL E . n 
F 1 57  GLN 57  57  57  GLN GLN E . n 
F 1 58  SER 58  58  58  SER SER E . n 
F 1 59  GLY 59  59  59  GLY GLY E . n 
F 1 60  CYS 60  60  60  CYS CYS E . n 
F 1 61  GLY 61  61  61  GLY GLY E . n 
F 1 62  GLU 62  62  62  GLU GLU E . n 
F 1 63  ILE 63  63  63  ILE ILE E . n 
F 1 64  ASN 64  64  64  ASN ASN E . n 
F 1 65  ASP 65  65  65  ASP ASP E . n 
F 1 66  ASN 66  66  66  ASN ASN E . n 
F 1 67  LEU 67  67  67  LEU LEU E . n 
F 1 68  MET 68  68  68  MET MET E . n 
F 1 69  GLU 69  69  69  GLU GLU E . n 
F 1 70  LEU 70  70  70  LEU LEU E . n 
F 1 71  LEU 71  71  71  LEU LEU E . n 
F 1 72  ILE 72  72  72  ILE ILE E . n 
F 1 73  MET 73  73  73  MET MET E . n 
F 1 74  ILE 74  74  74  ILE ILE E . n 
F 1 75  ASN 75  75  75  ASN ASN E . n 
F 1 76  ALA 76  76  76  ALA ALA E . n 
F 1 77  CYS 77  77  77  CYS CYS E . n 
F 1 78  LYS 78  78  78  LYS LYS E . n 
F 1 79  ILE 79  79  79  ILE ILE E . n 
F 1 80  ALA 80  80  80  ALA ALA E . n 
F 1 81  SER 81  81  81  SER SER E . n 
F 1 82  ALA 82  82  82  ALA ALA E . n 
F 1 83  SER 83  83  83  SER SER E . n 
F 1 84  ARG 84  84  84  ARG ARG E . n 
F 1 85  VAL 85  85  85  VAL VAL E . n 
F 1 86  THR 86  86  86  THR THR E . n 
F 1 87  ALA 87  87  87  ALA ALA E . n 
F 1 88  VAL 88  88  88  VAL VAL E . n 
F 1 89  ILE 89  89  89  ILE ILE E . n 
F 1 90  PRO 90  90  90  PRO PRO E . n 
F 1 91  CYS 91  91  91  CYS CYS E . n 
F 1 92  PHE 92  92  92  PHE PHE E . n 
F 1 93  PRO 93  93  93  PRO PRO E . n 
F 1 94  TYR 94  94  94  TYR TYR E . n 
F 1 95  ALA 95  95  95  ALA ALA E . n 
F 1 96  ARG 96  96  96  ARG ARG E . n 
F 1 97  GLN 97  97  97  GLN GLN E . n 
F 1 98  ASP 98  98  98  ASP ASP E . n 
F 1 99  LYS 99  99  99  LYS LYS E . n 
F 1 100 LYS 100 100 100 LYS LYS E . n 
F 1 101 ASP 101 101 101 ASP ASP E . n 
F 1 102 LYS 102 102 102 LYS LYS E . n 
F 1 103 SER 103 103 103 SER SER E . n 
F 1 104 ARG 104 104 104 ARG ARG E . n 
F 1 105 ALA 105 105 105 ALA ALA E . n 
F 1 106 PRO 106 106 106 PRO PRO E . n 
F 1 107 ILE 107 107 107 ILE ILE E . n 
F 1 108 SER 108 108 108 SER SER E . n 
F 1 109 ALA 109 109 109 ALA ALA E . n 
F 1 110 LYS 110 110 110 LYS LYS E . n 
F 1 111 LEU 111 111 111 LEU LEU E . n 
F 1 112 VAL 112 112 112 VAL VAL E . n 
F 1 113 ALA 113 113 113 ALA ALA E . n 
F 1 114 ASN 114 114 114 ASN ASN E . n 
F 1 115 MET 115 115 115 MET MET E . n 
F 1 116 LEU 116 116 116 LEU LEU E . n 
F 1 117 SER 117 117 117 SER SER E . n 
F 1 118 VAL 118 118 118 VAL VAL E . n 
F 1 119 ALA 119 119 119 ALA ALA E . n 
F 1 120 GLY 120 120 120 GLY GLY E . n 
F 1 121 ALA 121 121 121 ALA ALA E . n 
F 1 122 ASP 122 122 122 ASP ASP E . n 
F 1 123 HIS 123 123 123 HIS HIS E . n 
F 1 124 ILE 124 124 124 ILE ILE E . n 
F 1 125 ILE 125 125 125 ILE ILE E . n 
F 1 126 THR 126 126 126 THR THR E . n 
F 1 127 MET 127 127 127 MET MET E . n 
F 1 128 ASP 128 128 128 ASP ASP E . n 
F 1 129 LEU 129 129 129 LEU LEU E . n 
F 1 130 HIS 130 130 130 HIS HIS E . n 
F 1 131 ALA 131 131 131 ALA ALA E . n 
F 1 132 SER 132 132 132 SER SER E . n 
F 1 133 GLN 133 133 133 GLN GLN E . n 
F 1 134 ILE 134 134 134 ILE ILE E . n 
F 1 135 GLN 135 135 135 GLN GLN E . n 
F 1 136 GLY 136 136 136 GLY GLY E . n 
F 1 137 PHE 137 137 137 PHE PHE E . n 
F 1 138 PHE 138 138 138 PHE PHE E . n 
F 1 139 ASP 139 139 139 ASP ASP E . n 
F 1 140 ILE 140 140 140 ILE ILE E . n 
F 1 141 PRO 141 141 141 PRO PRO E . n 
F 1 142 VAL 142 142 142 VAL VAL E . n 
F 1 143 ASP 143 143 143 ASP ASP E . n 
F 1 144 ASN 144 144 144 ASN ASN E . n 
F 1 145 LEU 145 145 145 LEU LEU E . n 
F 1 146 TYR 146 146 146 TYR TYR E . n 
F 1 147 ALA 147 147 147 ALA ALA E . n 
F 1 148 GLU 148 148 148 GLU GLU E . n 
F 1 149 PRO 149 149 149 PRO PRO E . n 
F 1 150 ALA 150 150 150 ALA ALA E . n 
F 1 151 VAL 151 151 151 VAL VAL E . n 
F 1 152 LEU 152 152 152 LEU LEU E . n 
F 1 153 LYS 153 153 153 LYS LYS E . n 
F 1 154 TRP 154 154 154 TRP TRP E . n 
F 1 155 ILE 155 155 155 ILE ILE E . n 
F 1 156 ARG 156 156 156 ARG ARG E . n 
F 1 157 GLU 157 157 157 GLU GLU E . n 
F 1 158 ASN 158 158 158 ASN ASN E . n 
F 1 159 ILE 159 159 159 ILE ILE E . n 
F 1 160 SER 160 160 160 SER SER E . n 
F 1 161 GLU 161 161 161 GLU GLU E . n 
F 1 162 TRP 162 162 162 TRP TRP E . n 
F 1 163 ARG 163 163 163 ARG ARG E . n 
F 1 164 ASN 164 164 164 ASN ASN E . n 
F 1 165 CYS 165 165 165 CYS CYS E . n 
F 1 166 THR 166 166 166 THR THR E . n 
F 1 167 ILE 167 167 167 ILE ILE E . n 
F 1 168 VAL 168 168 168 VAL VAL E . n 
F 1 169 SER 169 169 169 SER SER E . n 
F 1 170 PRO 170 170 170 PRO PRO E . n 
F 1 171 ASP 171 171 171 ASP ASP E . n 
F 1 172 ALA 172 172 172 ALA ALA E . n 
F 1 173 GLY 173 173 173 GLY GLY E . n 
F 1 174 GLY 174 174 174 GLY GLY E . n 
F 1 175 ALA 175 175 175 ALA ALA E . n 
F 1 176 LYS 176 176 176 LYS LYS E . n 
F 1 177 ARG 177 177 177 ARG ARG E . n 
F 1 178 VAL 178 178 178 VAL VAL E . n 
F 1 179 THR 179 179 179 THR THR E . n 
F 1 180 SER 180 180 180 SER SER E . n 
F 1 181 ILE 181 181 181 ILE ILE E . n 
F 1 182 ALA 182 182 182 ALA ALA E . n 
F 1 183 ASP 183 183 183 ASP ASP E . n 
F 1 184 ARG 184 184 184 ARG ARG E . n 
F 1 185 LEU 185 185 185 LEU LEU E . n 
F 1 186 ASN 186 186 186 ASN ASN E . n 
F 1 187 VAL 187 187 187 VAL VAL E . n 
F 1 188 ASP 188 188 188 ASP ASP E . n 
F 1 189 PHE 189 189 189 PHE PHE E . n 
F 1 190 ALA 190 190 190 ALA ALA E . n 
F 1 191 LEU 191 191 191 LEU LEU E . n 
F 1 192 ILE 192 192 192 ILE ILE E . n 
F 1 193 HIS 193 193 193 HIS HIS E . n 
F 1 194 LYS 194 194 194 LYS LYS E . n 
F 1 195 GLU 195 195 195 GLU GLU E . n 
F 1 196 ARG 196 196 ?   ?   ?   E . n 
F 1 197 LYS 197 197 ?   ?   ?   E . n 
F 1 198 LYS 198 198 ?   ?   ?   E . n 
F 1 199 ALA 199 199 ?   ?   ?   E . n 
F 1 200 ASN 200 200 ?   ?   ?   E . n 
F 1 201 GLU 201 201 ?   ?   ?   E . n 
F 1 202 VAL 202 202 ?   ?   ?   E . n 
F 1 203 ASP 203 203 203 ASP ASP E . n 
F 1 204 ARG 204 204 204 ARG ARG E . n 
F 1 205 MET 205 205 205 MET MET E . n 
F 1 206 VAL 206 206 206 VAL VAL E . n 
F 1 207 LEU 207 207 207 LEU LEU E . n 
F 1 208 VAL 208 208 208 VAL VAL E . n 
F 1 209 GLY 209 209 209 GLY GLY E . n 
F 1 210 ASP 210 210 210 ASP ASP E . n 
F 1 211 VAL 211 211 211 VAL VAL E . n 
F 1 212 LYS 212 212 212 LYS LYS E . n 
F 1 213 ASP 213 213 213 ASP ASP E . n 
F 1 214 ARG 214 214 214 ARG ARG E . n 
F 1 215 VAL 215 215 215 VAL VAL E . n 
F 1 216 ALA 216 216 216 ALA ALA E . n 
F 1 217 ILE 217 217 217 ILE ILE E . n 
F 1 218 LEU 218 218 218 LEU LEU E . n 
F 1 219 VAL 219 219 219 VAL VAL E . n 
F 1 220 ASP 220 220 220 ASP ASP E . n 
F 1 221 ASP 221 221 221 ASP ASP E . n 
F 1 222 MET 222 222 222 MET MET E . n 
F 1 223 ALA 223 223 223 ALA ALA E . n 
F 1 224 ASP 224 224 224 ASP ASP E . n 
F 1 225 THR 225 225 225 THR THR E . n 
F 1 226 CYS 226 226 226 CYS CYS E . n 
F 1 227 GLY 227 227 227 GLY GLY E . n 
F 1 228 THR 228 228 228 THR THR E . n 
F 1 229 ILE 229 229 229 ILE ILE E . n 
F 1 230 CYS 230 230 230 CYS CYS E . n 
F 1 231 HIS 231 231 231 HIS HIS E . n 
F 1 232 ALA 232 232 232 ALA ALA E . n 
F 1 233 ALA 233 233 233 ALA ALA E . n 
F 1 234 ASP 234 234 234 ASP ASP E . n 
F 1 235 LYS 235 235 235 LYS LYS E . n 
F 1 236 LEU 236 236 236 LEU LEU E . n 
F 1 237 LEU 237 237 237 LEU LEU E . n 
F 1 238 SER 238 238 238 SER SER E . n 
F 1 239 ALA 239 239 239 ALA ALA E . n 
F 1 240 GLY 240 240 240 GLY GLY E . n 
F 1 241 ALA 241 241 241 ALA ALA E . n 
F 1 242 THR 242 242 242 THR THR E . n 
F 1 243 ARG 243 243 243 ARG ARG E . n 
F 1 244 VAL 244 244 244 VAL VAL E . n 
F 1 245 TYR 245 245 245 TYR TYR E . n 
F 1 246 ALA 246 246 246 ALA ALA E . n 
F 1 247 ILE 247 247 247 ILE ILE E . n 
F 1 248 LEU 248 248 248 LEU LEU E . n 
F 1 249 THR 249 249 249 THR THR E . n 
F 1 250 HIS 250 250 250 HIS HIS E . n 
F 1 251 GLY 251 251 251 GLY GLY E . n 
F 1 252 ILE 252 252 252 ILE ILE E . n 
F 1 253 PHE 253 253 253 PHE PHE E . n 
F 1 254 SER 254 254 254 SER SER E . n 
F 1 255 GLY 255 255 255 GLY GLY E . n 
F 1 256 PRO 256 256 256 PRO PRO E . n 
F 1 257 ALA 257 257 257 ALA ALA E . n 
F 1 258 ILE 258 258 258 ILE ILE E . n 
F 1 259 SER 259 259 259 SER SER E . n 
F 1 260 ARG 260 260 260 ARG ARG E . n 
F 1 261 ILE 261 261 261 ILE ILE E . n 
F 1 262 ASN 262 262 262 ASN ASN E . n 
F 1 263 ASN 263 263 263 ASN ASN E . n 
F 1 264 ALA 264 264 264 ALA ALA E . n 
F 1 265 CYS 265 265 265 CYS CYS E . n 
F 1 266 PHE 266 266 266 PHE PHE E . n 
F 1 267 GLU 267 267 267 GLU GLU E . n 
F 1 268 ALA 268 268 268 ALA ALA E . n 
F 1 269 VAL 269 269 269 VAL VAL E . n 
F 1 270 VAL 270 270 270 VAL VAL E . n 
F 1 271 VAL 271 271 271 VAL VAL E . n 
F 1 272 THR 272 272 272 THR THR E . n 
F 1 273 ASN 273 273 273 ASN ASN E . n 
F 1 274 THR 274 274 274 THR THR E . n 
F 1 275 ILE 275 275 275 ILE ILE E . n 
F 1 276 PRO 276 276 276 PRO PRO E . n 
F 1 277 GLN 277 277 277 GLN GLN E . n 
F 1 278 GLU 278 278 278 GLU GLU E . n 
F 1 279 ASP 279 279 279 ASP ASP E . n 
F 1 280 LYS 280 280 280 LYS LYS E . n 
F 1 281 MET 281 281 281 MET MET E . n 
F 1 282 LYS 282 282 282 LYS LYS E . n 
F 1 283 HIS 283 283 283 HIS HIS E . n 
F 1 284 CYS 284 284 284 CYS CYS E . n 
F 1 285 SER 285 285 285 SER SER E . n 
F 1 286 LYS 286 286 286 LYS LYS E . n 
F 1 287 ILE 287 287 287 ILE ILE E . n 
F 1 288 GLN 288 288 288 GLN GLN E . n 
F 1 289 VAL 289 289 289 VAL VAL E . n 
F 1 290 ILE 290 290 290 ILE ILE E . n 
F 1 291 ASP 291 291 291 ASP ASP E . n 
F 1 292 ILE 292 292 292 ILE ILE E . n 
F 1 293 SER 293 293 293 SER SER E . n 
F 1 294 MET 294 294 294 MET MET E . n 
F 1 295 ILE 295 295 295 ILE ILE E . n 
F 1 296 LEU 296 296 296 LEU LEU E . n 
F 1 297 ALA 297 297 297 ALA ALA E . n 
F 1 298 GLU 298 298 298 GLU GLU E . n 
F 1 299 ALA 299 299 299 ALA ALA E . n 
F 1 300 ILE 300 300 300 ILE ILE E . n 
F 1 301 ARG 301 301 301 ARG ARG E . n 
F 1 302 ARG 302 302 302 ARG ARG E . n 
F 1 303 THR 303 303 303 THR THR E . n 
F 1 304 HIS 304 304 304 HIS HIS E . n 
F 1 305 ASN 305 305 305 ASN ASN E . n 
F 1 306 GLY 306 306 306 GLY GLY E . n 
F 1 307 GLU 307 307 307 GLU GLU E . n 
F 1 308 SER 308 308 308 SER SER E . n 
F 1 309 VAL 309 309 309 VAL VAL E . n 
F 1 310 SER 310 310 310 SER SER E . n 
F 1 311 TYR 311 311 311 TYR TYR E . n 
F 1 312 LEU 312 312 312 LEU LEU E . n 
F 1 313 PHE 313 313 313 PHE PHE E . n 
F 1 314 SER 314 314 314 SER SER E . n 
F 1 315 HIS 315 315 315 HIS HIS E . n 
F 1 316 VAL 316 316 316 VAL VAL E . n 
F 1 317 PRO 317 317 317 PRO PRO E . n 
F 1 318 LEU 318 318 ?   ?   ?   E . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              jkoll@uw.edu 
_pdbx_contact_author.name_first         Justin 
_pdbx_contact_author.name_last          Kollman 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0350-5827 
# 
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 PO4 1 401 421 PO4 PO4 A . 
H 2 PO4 1 402 422 PO4 PO4 A . 
I 2 PO4 1 401 421 PO4 PO4 B . 
J 2 PO4 1 402 422 PO4 PO4 B . 
K 2 PO4 1 401 421 PO4 PO4 C . 
L 2 PO4 1 402 422 PO4 PO4 C . 
M 2 PO4 1 401 421 PO4 PO4 D . 
N 2 PO4 1 402 422 PO4 PO4 D . 
O 2 PO4 1 401 421 PO4 PO4 F . 
P 2 PO4 1 402 422 PO4 PO4 F . 
Q 2 PO4 1 401 421 PO4 PO4 E . 
R 2 PO4 1 402 422 PO4 PO4 E . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R 
# 
_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   ? 
_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_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2023-02-15 
2 'Structure model' 1 1 2023-02-22 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
# 
_pdbx_entry_details.entry_id                 8DBC 
_pdbx_entry_details.has_ligand_of_interest   Y 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          8DBC 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    8DBC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               158965 
_em_3d_reconstruction.resolution                  3.2 
_em_3d_reconstruction.resolution_method           'FSC 0.5 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.6 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              
'Six copies of PRPS1 assemble to form a hexamer; hexamers assembly linearly to form filaments.' 
_em_entity_assembly.name                 'Hexamer of phosphoribosyl pyrophosphate synthetase 1 with phosphate' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        8DBC 
_em_imaging.accelerating_voltage            200 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.nominal_defocus_min             750 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            'HOMEMADE PLUNGER' 
_em_vitrification.entry_id              8DBC 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DBC 
_em_experiment.id                      1 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8DBC 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        D3 
# 
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 SER A 81  ? ? 70.59  36.16  
2  1 ASP A 224 ? ? -92.79 -67.18 
3  1 ASN A 273 ? ? -95.27 46.77  
4  1 SER B 81  ? ? 70.57  36.21  
5  1 ASP B 224 ? ? -92.80 -67.15 
6  1 ASN B 273 ? ? -95.25 46.76  
7  1 SER C 81  ? ? 70.57  36.18  
8  1 ASP C 224 ? ? -92.75 -67.14 
9  1 ASN C 273 ? ? -95.28 46.76  
10 1 SER D 81  ? ? 70.57  36.20  
11 1 ASP D 224 ? ? -92.79 -67.17 
12 1 ASN D 273 ? ? -95.26 46.76  
13 1 SER F 81  ? ? 70.58  36.10  
14 1 ASP F 224 ? ? -92.76 -67.19 
15 1 ASN F 273 ? ? -95.24 46.71  
16 1 SER E 81  ? ? 70.59  36.15  
17 1 ASP E 224 ? ? -92.80 -67.18 
18 1 ASN E 273 ? ? -95.26 46.74  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1   ? A MET 1   
2  1 Y 1 A ARG 196 ? A ARG 196 
3  1 Y 1 A LYS 197 ? A LYS 197 
4  1 Y 1 A LYS 198 ? A LYS 198 
5  1 Y 1 A ALA 199 ? A ALA 199 
6  1 Y 1 A ASN 200 ? A ASN 200 
7  1 Y 1 A GLU 201 ? A GLU 201 
8  1 Y 1 A VAL 202 ? A VAL 202 
9  1 Y 1 A LEU 318 ? A LEU 318 
10 1 Y 1 B MET 1   ? B MET 1   
11 1 Y 1 B ARG 196 ? B ARG 196 
12 1 Y 1 B LYS 197 ? B LYS 197 
13 1 Y 1 B LYS 198 ? B LYS 198 
14 1 Y 1 B ALA 199 ? B ALA 199 
15 1 Y 1 B ASN 200 ? B ASN 200 
16 1 Y 1 B GLU 201 ? B GLU 201 
17 1 Y 1 B VAL 202 ? B VAL 202 
18 1 Y 1 B LEU 318 ? B LEU 318 
19 1 Y 1 C MET 1   ? C MET 1   
20 1 Y 1 C ARG 196 ? C ARG 196 
21 1 Y 1 C LYS 197 ? C LYS 197 
22 1 Y 1 C LYS 198 ? C LYS 198 
23 1 Y 1 C ALA 199 ? C ALA 199 
24 1 Y 1 C ASN 200 ? C ASN 200 
25 1 Y 1 C GLU 201 ? C GLU 201 
26 1 Y 1 C VAL 202 ? C VAL 202 
27 1 Y 1 C LEU 318 ? C LEU 318 
28 1 Y 1 D MET 1   ? D MET 1   
29 1 Y 1 D ARG 196 ? D ARG 196 
30 1 Y 1 D LYS 197 ? D LYS 197 
31 1 Y 1 D LYS 198 ? D LYS 198 
32 1 Y 1 D ALA 199 ? D ALA 199 
33 1 Y 1 D ASN 200 ? D ASN 200 
34 1 Y 1 D GLU 201 ? D GLU 201 
35 1 Y 1 D VAL 202 ? D VAL 202 
36 1 Y 1 D LEU 318 ? D LEU 318 
37 1 Y 1 F MET 1   ? E MET 1   
38 1 Y 1 F ARG 196 ? E ARG 196 
39 1 Y 1 F LYS 197 ? E LYS 197 
40 1 Y 1 F LYS 198 ? E LYS 198 
41 1 Y 1 F ALA 199 ? E ALA 199 
42 1 Y 1 F ASN 200 ? E ASN 200 
43 1 Y 1 F GLU 201 ? E GLU 201 
44 1 Y 1 F VAL 202 ? E VAL 202 
45 1 Y 1 F LEU 318 ? E LEU 318 
46 1 Y 1 E MET 1   ? F MET 1   
47 1 Y 1 E ARG 196 ? F ARG 196 
48 1 Y 1 E LYS 197 ? F LYS 197 
49 1 Y 1 E LYS 198 ? F LYS 198 
50 1 Y 1 E ALA 199 ? F ALA 199 
51 1 Y 1 E ASN 200 ? F ASN 200 
52 1 Y 1 E GLU 201 ? F GLU 201 
53 1 Y 1 E VAL 202 ? F VAL 202 
54 1 Y 1 E LEU 318 ? F LEU 318 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'PARTICLE SELECTION'       ? cryoSPARC 3       1 ? ? 
2  'IMAGE ACQUISITION'        ? Leginon   ?       ? ? 1 
3  MASKING                    ? ?         ?       ? ? ? 
4  'CTF CORRECTION'           ? CTFFIND   4       1 ? ? 
5  'LAYERLINE INDEXING'       ? ?         ?       ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?         ?       ? ? ? 
7  'MODEL FITTING'            ? Coot      0.9.4.1 ? 1 ? 
8  OTHER                      ? ?         ?       ? ? ? 
9  'INITIAL EULER ASSIGNMENT' ? cryoSPARC 3       1 ? ? 
10 'FINAL EULER ASSIGNMENT'   ? RELION    3.1     1 ? ? 
11 CLASSIFICATION             ? ?         ?       1 ? ? 
12 RECONSTRUCTION             ? PHENIX    1.18    1 ? ? 
13 'MODEL REFINEMENT'         ? PHENIX    1.18    ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' F32AI145111 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' R01GM118396 2 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        PO4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   PO4 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'PHOSPHATE ION' 
_pdbx_entity_nonpoly.comp_id     PO4 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
